data_15846_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15846
   _Entry.PDB_ID           2K5Q
   _Entry.NMR_STAR_version 3.0.9.100
save_

save_delta_chem_shifts_single
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_single
   _Entity_delta_chem_shifts.Conformer_type   "single"
   _Entity_delta_chem_shifts.Conformer_count  20
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1     1  .     1     1     1     A     2     2   ASP    HA      H     2      4.670      4.682     -0.012  1
        1     4  .     1     1     1     A     2     2   ASP     C      C     2    176.480    177.766     -1.286  1
        1     5  .     1     1     1     A     2     2   ASP    CA      C     2     53.400     54.480     -1.080  1
        1     6  .     1     1     1     A     2     2   ASP    CB      C     2     41.170     40.629      0.541  1
        1     7  .     1     1     1     A     3     3   LEU     H      H     3      8.650      8.396      0.254  1
        1     8  .     1     1     1     A     3     3   LEU    HA      H     3      4.116      3.992      0.124  1
        1    18  .     1     1     1     A     3     3   LEU     C      C     3    177.880    177.388      0.492  1
        1    19  .     1     1     1     A     3     3   LEU    CA      C     3     56.390     58.277     -1.887  1
        1    20  .     1     1     1     A     3     3   LEU    CB      C     3     41.660     41.736     -0.076  1
        1    24  .     1     1     1     A     3     3   LEU     N      N     3    125.300    124.113      1.187  1
        1    25  .     1     1     1     A     4     4   ASN     H      H     4      8.370      7.948      0.422  1
        1    26  .     1     1     1     A     4     4   ASN    HA      H     4      4.490      4.332      0.158  1
        1    31  .     1     1     1     A     4     4   ASN     C      C     4    175.050    175.389     -0.339  1
        1    32  .     1     1     1     A     4     4   ASN    CA      C     4     54.320     55.471     -1.151  1
        1    33  .     1     1     1     A     4     4   ASN    CB      C     4     38.240     37.115      1.125  1
        1    34  .     1     1     1     A     4     4   ASN     N      N     4    116.550    114.230      2.320  1
        1    36  .     1     1     1     A     5     5   ARG     H      H     5      7.645      7.784     -0.139  1
        1    37  .     1     1     1     A     5     5   ARG    HA      H     5      3.920      4.482     -0.562  1
        1    45  .     1     1     1     A     5     5   ARG     C      C     5    176.030    177.130     -1.100  1
        1    46  .     1     1     1     A     5     5   ARG    CA      C     5     56.180     55.154      1.026  1
        1    47  .     1     1     1     A     5     5   ARG    CB      C     5     31.570     31.643     -0.073  1
        1    50  .     1     1     1     A     5     5   ARG     N      N     5    118.590    116.591      1.999  1
        1    52  .     1     1     1     A     6     6   MET     H      H     6      7.809      8.455     -0.646  1
        1    53  .     1     1     1     A     6     6   MET    HA      H     6      4.355      4.137      0.218  1
        1    58  .     1     1     1     A     6     6   MET     C      C     6    176.940    176.701      0.239  1
        1    59  .     1     1     1     A     6     6   MET    CA      C     6     56.290     57.864     -1.574  1
        1    60  .     1     1     1     A     6     6   MET    CB      C     6     33.020     31.278      1.742  1
        1    62  .     1     1     1     A     6     6   MET     N      N     6    120.180    114.681      5.499  1
        1    63  .     1     1     1     A     7     7   GLY     H      H     7      8.906      8.040      0.866  1
        1    64  .     1     1     1     A     7     7   GLY   HA2      H     7      3.870      3.916     -0.046  1
        1    65  .     1     1     1     A     7     7   GLY   HA3      H     7      3.950      3.918      0.032  1
        1    66  .     1     1     1     A     7     7   GLY     C      C     7    174.280    174.854     -0.574  1
        1    67  .     1     1     1     A     7     7   GLY    CA      C     7     46.110     46.785     -0.675  1
        1    68  .     1     1     1     A     7     7   GLY     N      N     7    112.660    106.459      6.201  1
        1    69  .     1     1     1     A     8     8   LYS     H      H     8      7.819      8.099     -0.280  1
        1    70  .     1     1     1     A     8     8   LYS    HA      H     8      4.550      4.526      0.024  1
        1    79  .     1     1     1     A     8     8   LYS     C      C     8    176.060    175.924      0.136  1
        1    80  .     1     1     1     A     8     8   LYS    CA      C     8     54.444     55.180     -0.736  1
        1    81  .     1     1     1     A     8     8   LYS    CB      C     8     33.760     33.462      0.298  1
        1    85  .     1     1     1     A     8     8   LYS     N      N     8    119.130    119.410     -0.280  1
        1    86  .     1     1     1     A     9     9   ASP     H      H     9      8.790      8.696      0.094  1
        1    87  .     1     1     1     A     9     9   ASP    HA      H     9      4.730      4.927     -0.197  1
        1    90  .     1     1     1     A     9     9   ASP     C      C     9    174.530    175.759     -1.229  1
        1    91  .     1     1     1     A     9     9   ASP    CA      C     9     54.560     53.908      0.652  1
        1    92  .     1     1     1     A     9     9   ASP    CB      C     9     42.530     42.098      0.432  1
        1    93  .     1     1     1     A     9     9   ASP     N      N     9    121.550    121.408      0.142  1
        1    94  .     1     1     1     A    10    10   GLU     H      H    10      7.950      8.920     -0.970  1
        1    95  .     1     1     1     A    10    10   GLU    HA      H    10      4.570      5.399     -0.829  1
        1   100  .     1     1     1     A    10    10   GLU     C      C    10    174.080    173.627      0.453  1
        1   101  .     1     1     1     A    10    10   GLU    CA      C    10     54.640     54.452      0.188  1
        1   102  .     1     1     1     A    10    10   GLU    CB      C    10     31.380     32.690     -1.310  1
        1   104  .     1     1     1     A    10    10   GLU     N      N    10    119.640    118.447      1.193  1
        1   105  .     1     1     1     A    11    11   TYR     H      H    11      8.767      9.438     -0.671  1
        1   106  .     1     1     1     A    11    11   TYR    HA      H    11      4.555      5.254     -0.699  1
        1   113  .     1     1     1     A    11    11   TYR     C      C    11    173.480    174.747     -1.267  1
        1   114  .     1     1     1     A    11    11   TYR    CA      C    11     56.360     56.432     -0.072  1
        1   115  .     1     1     1     A    11    11   TYR    CB      C    11     43.860     40.028      3.832  1
        1   120  .     1     1     1     A    11    11   TYR     N      N    11    120.960    123.073     -2.113  1
        1   121  .     1     1     1     A    12    12   TYR     H      H    12      9.290      9.205      0.085  1
        1   122  .     1     1     1     A    12    12   TYR    HA      H    12      5.730      5.040      0.690  1
        1   129  .     1     1     1     A    12    12   TYR     C      C    12    175.700    175.876     -0.176  1
        1   130  .     1     1     1     A    12    12   TYR    CA      C    12     56.680     57.976     -1.296  1
        1   131  .     1     1     1     A    12    12   TYR    CB      C    12     42.180     38.052      4.128  1
        1   136  .     1     1     1     A    12    12   TYR     N      N    12    118.880    124.635     -5.755  1
        1   137  .     1     1     1     A    13    13   VAL     H      H    13      8.670      9.098     -0.428  1
        1   138  .     1     1     1     A    13    13   VAL    HA      H    13      5.050      5.153     -0.103  1
        1   146  .     1     1     1     A    13    13   VAL     C      C    13    174.820    174.010      0.810  1
        1   147  .     1     1     1     A    13    13   VAL    CA      C    13     58.130     59.835     -1.705  1
        1   148  .     1     1     1     A    13    13   VAL    CB      C    13     35.890     34.351      1.539  1
        1   151  .     1     1     1     A    13    13   VAL     N      N    13    112.280    119.469     -7.189  1
        1   152  .     1     1     1     A    14    14   GLN     H      H    14      8.760      8.937     -0.177  1
        1   153  .     1     1     1     A    14    14   GLN    HA      H    14      5.090      5.028      0.062  1
        1   160  .     1     1     1     A    14    14   GLN     C      C    14    175.000    174.530      0.470  1
        1   161  .     1     1     1     A    14    14   GLN    CA      C    14     53.520     54.089     -0.569  1
        1   162  .     1     1     1     A    14    14   GLN    CB      C    14     31.250     32.105     -0.855  1
        1   164  .     1     1     1     A    14    14   GLN     N      N    14    120.910    120.632      0.278  1
        1   166  .     1     1     1     A    15    15   ILE     H      H    15      8.843      8.675      0.168  1
        1   167  .     1     1     1     A    15    15   ILE    HA      H    15      3.900      4.133     -0.233  1
        1   177  .     1     1     1     A    15    15   ILE     C      C    15    177.090    176.746      0.344  1
        1   178  .     1     1     1     A    15    15   ILE    CA      C    15     59.269     61.726     -2.457  1
        1   179  .     1     1     1     A    15    15   ILE    CB      C    15     34.050     36.751     -2.701  1
        1   183  .     1     1     1     A    15    15   ILE     N      N    15    125.520    128.080     -2.560  1
        1   184  .     1     1     1     A    16    16   THR     H      H    16      7.996      8.370     -0.374  1
        1   185  .     1     1     1     A    16    16   THR    HA      H    16      4.540      4.475      0.065  1
        1   190  .     1     1     1     A    16    16   THR     C      C    16    173.650    175.105     -1.455  1
        1   191  .     1     1     1     A    16    16   THR    CA      C    16     61.180     62.617     -1.437  1
        1   192  .     1     1     1     A    16    16   THR    CB      C    16     69.300     69.564     -0.264  1
        1   194  .     1     1     1     A    16    16   THR     N      N    16    118.080    118.752     -0.672  1
        1   195  .     1     1     1     A    17    17   VAL     H      H    17      7.240      7.517     -0.277  1
        1   196  .     1     1     1     A    17    17   VAL    HA      H    17      4.659      4.237      0.422  1
        1   204  .     1     1     1     A    17    17   VAL     C      C    17    175.135    174.664      0.471  1
        1   205  .     1     1     1     A    17    17   VAL    CA      C    17     58.870     61.360     -2.490  1
        1   206  .     1     1     1     A    17    17   VAL    CB      C    17     36.070     33.047      3.023  1
        1   209  .     1     1     1     A    17    17   VAL     N      N    17    113.230    118.637     -5.407  1
        1   210  .     1     1     1     A    18    18   ASP     H      H    18      8.280      8.865     -0.585  1
        1   211  .     1     1     1     A    18    18   ASP    HA      H    18      5.010      5.091     -0.081  1
        1   214  .     1     1     1     A    18    18   ASP     C      C    18    177.350    175.303      2.047  1
        1   215  .     1     1     1     A    18    18   ASP    CA      C    18     54.765     53.062      1.703  1
        1   216  .     1     1     1     A    18    18   ASP    CB      C    18     42.120     44.506     -2.386  1
        1   217  .     1     1     1     A    18    18   ASP     N      N    18    120.730    126.971     -6.241  1
        1   218  .     1     1     1     A    19    19   GLY     H      H    19      8.951      8.710      0.241  1
        1   219  .     1     1     1     A    19    19   GLY   HA2      H    19      2.920      3.893     -0.973  1
        1   220  .     1     1     1     A    19    19   GLY   HA3      H    19      2.978      3.948     -0.970  1
        1   221  .     1     1     1     A    19    19   GLY     C      C    19    172.450    174.737     -2.287  1
        1   222  .     1     1     1     A    19    19   GLY    CA      C    19     45.370     45.828     -0.458  1
        1   223  .     1     1     1     A    19    19   GLY     N      N    19    110.580    113.173     -2.593  1
        1   224  .     1     1     1     A    20    20   LYS     H      H    20      8.110      7.813      0.297  1
        1   225  .     1     1     1     A    20    20   LYS    HA      H    20      4.374      4.257      0.117  1
        1   234  .     1     1     1     A    20    20   LYS     C      C    20    175.710    175.591      0.119  1
        1   235  .     1     1     1     A    20    20   LYS    CA      C    20     54.800     54.786      0.014  1
        1   236  .     1     1     1     A    20    20   LYS    CB      C    20     33.240     30.780      2.460  1
        1   240  .     1     1     1     A    20    20   LYS     N      N    20    124.290    121.075      3.215  1
        1   241  .     1     1     1     A    21    21   GLU     H      H    21      8.710      7.963      0.747  1
        1   242  .     1     1     1     A    21    21   GLU    HA      H    21      3.930      4.411     -0.481  1
        1   247  .     1     1     1     A    21    21   GLU     C      C    21    175.960    175.619      0.341  1
        1   248  .     1     1     1     A    21    21   GLU    CA      C    21     56.940     55.803      1.137  1
        1   249  .     1     1     1     A    21    21   GLU    CB      C    21     30.439     29.743      0.696  1
        1   251  .     1     1     1     A    21    21   GLU     N      N    21    128.720    124.023      4.697  1
        1   252  .     1     1     1     A    22    22   VAL     H      H    22      8.621      8.491      0.130  1
        1   253  .     1     1     1     A    22    22   VAL    HA      H    22      4.160      4.429     -0.269  1
        1   261  .     1     1     1     A    22    22   VAL     C      C    22    175.210    176.067     -0.857  1
        1   262  .     1     1     1     A    22    22   VAL    CA      C    22     61.027     61.373     -0.346  1
        1   263  .     1     1     1     A    22    22   VAL    CB      C    22     34.501     31.041      3.460  1
        1   266  .     1     1     1     A    22    22   VAL     N      N    22    125.340    121.361      3.979  1
        1   267  .     1     1     1     A    23    23   HIS     H      H    23      8.607      8.222      0.385  1
        1   268  .     1     1     1     A    23    23   HIS    HA      H    23      4.820      4.083      0.737  1
        1   273  .     1     1     1     A    23    23   HIS     C      C    23    175.040    176.763     -1.723  1
        1   274  .     1     1     1     A    23    23   HIS    CA      C    23     55.498     58.176     -2.678  1
        1   275  .     1     1     1     A    23    23   HIS    CB      C    23     30.660     30.100      0.560  1
        1   278  .     1     1     1     A    23    23   HIS     N      N    23    124.000    127.279     -3.279  1
        1   279  .     1     1     1     A    24    24   SER     H      H    24      8.480      8.301      0.179  1
        1   280  .     1     1     1     A    24    24   SER    HA      H    24      4.480      4.209      0.271  1
        1   283  .     1     1     1     A    24    24   SER     C      C    24    173.860    175.398     -1.538  1
        1   284  .     1     1     1     A    24    24   SER    CA      C    24     57.690     60.560     -2.870  1
        1   285  .     1     1     1     A    24    24   SER    CB      C    24     64.580     62.918      1.662  1
        1   286  .     1     1     1     A    24    24   SER     N      N    24    118.250    114.279      3.971  1
        1   287  .     1     1     1     A    25    25   LYS     H      H    25      8.517      7.404      1.113  1
        1   288  .     1     1     1     A    25    25   LYS    HA      H    25      4.561      4.333      0.228  1
        1   297  .     1     1     1     A    25    25   LYS     C      C    25    176.160    176.549     -0.389  1
        1   298  .     1     1     1     A    25    25   LYS    CA      C    25     56.255     57.059     -0.804  1
        1   299  .     1     1     1     A    25    25   LYS    CB      C    25     33.714     32.100      1.614  1
        1   303  .     1     1     1     A    25    25   LYS     N      N    25    122.750    118.992      3.758  1
        1   304  .     1     1     1     A    26    26   ALA     H      H    26      8.468      7.345      1.123  1
        1   305  .     1     1     1     A    26    26   ALA    HA      H    26      4.470      3.667      0.803  1
        1   309  .     1     1     1     A    26    26   ALA     C      C    26    177.950    177.596      0.354  1
        1   310  .     1     1     1     A    26    26   ALA    CA      C    26     51.912     55.161     -3.249  1
        1   311  .     1     1     1     A    26    26   ALA    CB      C    26     20.050     18.279      1.771  1
        1   312  .     1     1     1     A    26    26   ALA     N      N    26    125.370    122.722      2.648  1
        1   313  .     1     1     1     A    27    27   ASP     H      H    27      8.509      7.908      0.601  1
        1   314  .     1     1     1     A    27    27   ASP    HA      H    27      4.460      4.229      0.231  1
        1   317  .     1     1     1     A    27    27   ASP     C      C    27    176.480    177.185     -0.705  1
        1   318  .     1     1     1     A    27    27   ASP    CA      C    27     55.490     56.488     -0.998  1
        1   319  .     1     1     1     A    27    27   ASP    CB      C    27     40.771     39.480      1.291  1
        1   320  .     1     1     1     A    27    27   ASP     N      N    27    120.380    114.895      5.485  1
        1   321  .     1     1     1     A    28    28   ASN     H      H    28      8.193      8.216     -0.023  1
        1   322  .     1     1     1     A    28    28   ASN    HA      H    28      4.620      4.732     -0.112  1
        1   327  .     1     1     1     A    28    28   ASN     C      C    28    176.310    175.457      0.853  1
        1   328  .     1     1     1     A    28    28   ASN    CA      C    28     53.050     53.855     -0.805  1
        1   329  .     1     1     1     A    28    28   ASN    CB      C    28     38.080     39.228     -1.148  1
        1   330  .     1     1     1     A    28    28   ASN     N      N    28    117.470    117.209      0.261  1
        1   332  .     1     1     1     A    29    29   GLY     H      H    29      8.359      8.145      0.214  1
        1   333  .     1     1     1     A    29    29   GLY   HA2      H    29      4.110      4.023      0.087  1
        1   334  .     1     1     1     A    29    29   GLY   HA3      H    29      3.720      4.053     -0.333  1
        1   335  .     1     1     1     A    29    29   GLY     C      C    29    174.365    173.834      0.531  1
        1   336  .     1     1     1     A    29    29   GLY    CA      C    29     45.688     45.213      0.475  1
        1   337  .     1     1     1     A    29    29   GLY     N      N    29    108.230    106.998      1.232  1
        1   338  .     1     1     1     A    30    30   GLN     H      H    30      7.920      7.253      0.667  1
        1   339  .     1     1     1     A    30    30   GLN    HA      H    30      4.200      4.829     -0.629  1
        1   346  .     1     1     1     A    30    30   GLN     C      C    30    174.330    175.926     -1.596  1
        1   347  .     1     1     1     A    30    30   GLN    CA      C    30     56.210     54.252      1.958  1
        1   348  .     1     1     1     A    30    30   GLN    CB      C    30     29.320     31.851     -2.531  1
        1   350  .     1     1     1     A    30    30   GLN     N      N    30    119.670    118.865      0.805  1
        1   352  .     1     1     1     A    31    31   LYS     H      H    31      8.390      8.679     -0.289  1
        1   353  .     1     1     1     A    31    31   LYS    HA      H    31      4.490      4.443      0.047  1
        1   362  .     1     1     1     A    31    31   LYS     C      C    31    176.052    175.681      0.371  1
        1   363  .     1     1     1     A    31    31   LYS    CA      C    31     56.417     56.148      0.269  1
        1   364  .     1     1     1     A    31    31   LYS    CB      C    31     33.414     32.632      0.782  1
        1   368  .     1     1     1     A    31    31   LYS     N      N    31    121.950    118.653      3.297  1
        1   369  .     1     1     1     A    32    32   TYR     H      H    32      8.160      7.607      0.553  1
        1   370  .     1     1     1     A    32    32   TYR    HA      H    32      4.770      4.379      0.391  1
        1   377  .     1     1     1     A    32    32   TYR     C      C    32    175.560    175.558      0.002  1
        1   378  .     1     1     1     A    32    32   TYR    CA      C    32     56.300     57.703     -1.403  1
        1   379  .     1     1     1     A    32    32   TYR    CB      C    32     40.074     39.435      0.639  1
        1   384  .     1     1     1     A    32    32   TYR     N      N    32    119.960    119.094      0.866  1
        1   385  .     1     1     1     A    33    33   LYS     H      H    33      8.397      8.888     -0.491  1
        1   386  .     1     1     1     A    33    33   LYS    HA      H    33      4.610      4.799     -0.189  1
        1   395  .     1     1     1     A    33    33   LYS     C      C    33    174.080    175.210     -1.130  1
        1   396  .     1     1     1     A    33    33   LYS    CA      C    33     55.512     54.394      1.118  1
        1   397  .     1     1     1     A    33    33   LYS    CB      C    33     34.570     35.644     -1.074  1
        1   401  .     1     1     1     A    33    33   LYS     N      N    33    122.080    122.410     -0.330  1
        1   402  .     1     1     1     A    34    34   ASP     H      H    34      8.140      8.573     -0.433  1
        1   403  .     1     1     1     A    34    34   ASP    HA      H    34      5.040      5.052     -0.012  1
        1   406  .     1     1     1     A    34    34   ASP     C      C    34    173.740    175.146     -1.406  1
        1   407  .     1     1     1     A    34    34   ASP    CA      C    34     53.104     53.722     -0.618  1
        1   408  .     1     1     1     A    34    34   ASP    CB      C    34     44.290     42.418      1.872  1
        1   409  .     1     1     1     A    34    34   ASP     N      N    34    121.430    123.128     -1.698  1
        1   410  .     1     1     1     A    35    35   TYR     H      H    35      8.849      9.207     -0.358  1
        1   411  .     1     1     1     A    35    35   TYR    HA      H    35      4.660      5.544     -0.884  1
        1   418  .     1     1     1     A    35    35   TYR     C      C    35    174.450    174.376      0.074  1
        1   419  .     1     1     1     A    35    35   TYR    CA      C    35     57.177     56.745      0.432  1
        1   420  .     1     1     1     A    35    35   TYR    CB      C    35     40.955     41.418     -0.463  1
        1   425  .     1     1     1     A    35    35   TYR     N      N    35    116.670    119.806     -3.136  1
        1   426  .     1     1     1     A    36    36   GLU     H      H    36      9.144      8.986      0.158  1
        1   427  .     1     1     1     A    36    36   GLU    HA      H    36      4.615      4.749     -0.134  1
        1   432  .     1     1     1     A    36    36   GLU     C      C    36    175.850    174.322      1.528  1
        1   433  .     1     1     1     A    36    36   GLU    CA      C    36     55.700     54.730      0.970  1
        1   434  .     1     1     1     A    36    36   GLU    CB      C    36     32.541     31.911      0.630  1
        1   436  .     1     1     1     A    36    36   GLU     N      N    36    122.490    124.355     -1.865  1
        1   437  .     1     1     1     A    37    37   TYR     H      H    37      8.598      8.735     -0.137  1
        1   438  .     1     1     1     A    37    37   TYR    HA      H    37      4.090      4.840     -0.750  1
        1   445  .     1     1     1     A    37    37   TYR     C      C    37    174.140    173.613      0.527  1
        1   446  .     1     1     1     A    37    37   TYR    CA      C    37     58.399     56.051      2.348  1
        1   447  .     1     1     1     A    37    37   TYR    CB      C    37     41.690     38.724      2.966  1
        1   452  .     1     1     1     A    37    37   TYR     N      N    37    122.480    126.254     -3.774  1
        1   453  .     1     1     1     A    38    38   LYS     H      H    38      8.410      8.828     -0.418  1
        1   454  .     1     1     1     A    38    38   LYS    HA      H    38      5.080      5.094     -0.014  1
        1   463  .     1     1     1     A    38    38   LYS     C      C    38    174.980    175.722     -0.742  1
        1   464  .     1     1     1     A    38    38   LYS    CA      C    38     56.133     55.090      1.043  1
        1   465  .     1     1     1     A    38    38   LYS    CB      C    38     33.525     34.086     -0.561  1
        1   469  .     1     1     1     A    38    38   LYS     N      N    38    124.250    126.536     -2.286  1
        1   470  .     1     1     1     A    39    39   LEU     H      H    39      8.555      8.689     -0.134  1
        1   471  .     1     1     1     A    39    39   LEU    HA      H    39      4.865      4.734      0.131  1
        1   480  .     1     1     1     A    39    39   LEU     C      C    39    175.120    174.815      0.305  1
        1   481  .     1     1     1     A    39    39   LEU    CA      C    39     53.316     53.588     -0.272  1
        1   482  .     1     1     1     A    39    39   LEU    CB      C    39     47.338     45.057      2.281  1
        1   485  .     1     1     1     A    39    39   LEU     N      N    39    124.840    122.062      2.778  1
        1   486  .     1     1     1     A    40    40   THR     H      H    40      8.615      8.574      0.041  1
        1   487  .     1     1     1     A    40    40   THR    HA      H    40      4.410      4.684     -0.274  1
        1   492  .     1     1     1     A    40    40   THR     C      C    40    173.360    173.968     -0.608  1
        1   493  .     1     1     1     A    40    40   THR    CA      C    40     63.200     60.808      2.392  1
        1   494  .     1     1     1     A    40    40   THR    CB      C    40     69.100     69.656     -0.556  1
        1   496  .     1     1     1     A    40    40   THR     N      N    40    118.390    115.534      2.856  1
        1   497  .     1     1     1     A    41    41   GLY     H      H    41      8.545      9.131     -0.586  1
        1   498  .     1     1     1     A    41    41   GLY   HA2      H    41      3.030      4.031     -1.001  1
        1   499  .     1     1     1     A    41    41   GLY   HA3      H    41      4.910      4.048      0.862  1
        1   500  .     1     1     1     A    41    41   GLY     C      C    41    171.375    172.238     -0.863  1
        1   501  .     1     1     1     A    41    41   GLY    CA      C    41     43.963     44.800     -0.837  1
        1   502  .     1     1     1     A    41    41   GLY     N      N    41    113.500    114.540     -1.040  1
        1   503  .     1     1     1     A    42    42   PHE     H      H    42      8.650      8.710     -0.060  1
        1   504  .     1     1     1     A    42    42   PHE    HA      H    42      5.910      5.325      0.585  1
        1   512  .     1     1     1     A    42    42   PHE     C      C    42    176.670    175.547      1.123  1
        1   513  .     1     1     1     A    42    42   PHE    CA      C    42     56.260     57.534     -1.274  1
        1   514  .     1     1     1     A    42    42   PHE    CB      C    42     44.750     40.446      4.304  1
        1   520  .     1     1     1     A    42    42   PHE     N      N    42    113.300    123.710    -10.410  1
        1   521  .     1     1     1     A    43    43   ASP     H      H    43      9.040      8.777      0.263  1
        1   522  .     1     1     1     A    43    43   ASP    HA      H    43      5.100      4.578      0.522  1
        1   525  .     1     1     1     A    43    43   ASP     C      C    43    177.790    177.502      0.288  1
        1   526  .     1     1     1     A    43    43   ASP    CA      C    43     51.990     52.385     -0.395  1
        1   527  .     1     1     1     A    43    43   ASP    CB      C    43     41.660     41.139      0.521  1
        1   528  .     1     1     1     A    43    43   ASP     N      N    43    123.450    124.974     -1.524  1
        1   529  .     1     1     1     A    44    44   LYS     H      H    44      8.689      8.557      0.132  1
        1   530  .     1     1     1     A    44    44   LYS    HA      H    44      3.920      4.039     -0.119  1
        1   539  .     1     1     1     A    44    44   LYS     C      C    44    175.450    178.532     -3.082  1
        1   540  .     1     1     1     A    44    44   LYS    CA      C    44     58.730     59.458     -0.728  1
        1   541  .     1     1     1     A    44    44   LYS    CB      C    44     31.707     32.050     -0.343  1
        1   545  .     1     1     1     A    44    44   LYS     N      N    44    113.360    118.742     -5.382  1
        1   546  .     1     1     1     A    45    45   ASP     H      H    45      8.178      7.867      0.311  1
        1   547  .     1     1     1     A    45    45   ASP    HA      H    45      4.930      4.414      0.516  1
        1   550  .     1     1     1     A    45    45   ASP     C      C    45    176.710    176.432      0.278  1
        1   551  .     1     1     1     A    45    45   ASP    CA      C    45     54.501     55.525     -1.024  1
        1   552  .     1     1     1     A    45    45   ASP    CB      C    45     42.260     41.200      1.060  1
        1   553  .     1     1     1     A    45    45   ASP     N      N    45    119.050    116.782      2.268  1
        1   554  .     1     1     1     A    46    46   GLY     H      H    46      8.853      8.093      0.760  1
        1   555  .     1     1     1     A    46    46   GLY   HA2      H    46      4.120      4.097      0.023  1
        1   556  .     1     1     1     A    46    46   GLY   HA3      H    46      3.350      4.139     -0.789  1
        1   557  .     1     1     1     A    46    46   GLY     C      C    46    173.020    174.062     -1.042  1
        1   558  .     1     1     1     A    46    46   GLY    CA      C    46     45.510     45.349      0.161  1
        1   559  .     1     1     1     A    46    46   GLY     N      N    46    110.250    106.332      3.918  1
        1   560  .     1     1     1     A    47    47   LYS     H      H    47      8.640      7.735      0.905  1
        1   561  .     1     1     1     A    47    47   LYS    HA      H    47      4.320      4.786     -0.466  1
        1   570  .     1     1     1     A    47    47   LYS     C      C    47    176.180    175.842      0.338  1
        1   571  .     1     1     1     A    47    47   LYS    CA      C    47     57.200     54.699      2.501  1
        1   572  .     1     1     1     A    47    47   LYS    CB      C    47     32.300     34.540     -2.240  1
        1   576  .     1     1     1     A    47    47   LYS     N      N    47    123.450    118.822      4.628  1
        1   577  .     1     1     1     A    48    48   GLU     H      H    48      8.510      8.754     -0.244  1
        1   578  .     1     1     1     A    48    48   GLU    HA      H    48      4.914      4.962     -0.048  1
        1   583  .     1     1     1     A    48    48   GLU     C      C    48    176.545    174.489      2.056  1
        1   584  .     1     1     1     A    48    48   GLU    CA      C    48     55.540     55.021      0.519  1
        1   585  .     1     1     1     A    48    48   GLU    CB      C    48     32.850     31.483      1.367  1
        1   587  .     1     1     1     A    48    48   GLU     N      N    48    123.300    119.692      3.608  1
        1   588  .     1     1     1     A    49    49   LYS     H      H    49      8.304      8.959     -0.655  1
        1   589  .     1     1     1     A    49    49   LYS    HA      H    49      4.080      4.723     -0.643  1
        1   598  .     1     1     1     A    49    49   LYS     C      C    49    173.870    175.123     -1.253  1
        1   599  .     1     1     1     A    49    49   LYS    CA      C    49     54.797     54.678      0.119  1
        1   600  .     1     1     1     A    49    49   LYS    CB      C    49     36.248     33.854      2.394  1
        1   604  .     1     1     1     A    49    49   LYS     N      N    49    123.450    126.471     -3.021  1
        1   605  .     1     1     1     A    50    50   GLU     H      H    50      8.377      8.708     -0.331  1
        1   606  .     1     1     1     A    50    50   GLU    HA      H    50      4.298      4.786     -0.488  1
        1   611  .     1     1     1     A    50    50   GLU     C      C    50    175.090    175.914     -0.824  1
        1   612  .     1     1     1     A    50    50   GLU    CA      C    50     56.950     55.265      1.685  1
        1   613  .     1     1     1     A    50    50   GLU    CB      C    50     29.872     31.024     -1.152  1
        1   615  .     1     1     1     A    50    50   GLU     N      N    50    127.100    127.673     -0.573  1
        1   616  .     1     1     1     A    51    51   LEU     H      H    51      8.934      8.524      0.410  1
        1   617  .     1     1     1     A    51    51   LEU    HA      H    51      4.517      5.098     -0.581  1
        1   627  .     1     1     1     A    51    51   LEU     C      C    51    174.890    175.409     -0.519  1
        1   628  .     1     1     1     A    51    51   LEU    CA      C    51     53.817     53.073      0.744  1
        1   629  .     1     1     1     A    51    51   LEU    CB      C    51     45.254     46.024     -0.770  1
        1   633  .     1     1     1     A    51    51   LEU     N      N    51    127.790    122.131      5.659  1
        1   634  .     1     1     1     A    52    52   GLU     H      H    52      8.360      9.007     -0.647  1
        1   635  .     1     1     1     A    52    52   GLU    HA      H    52      5.417      5.277      0.140  1
        1   640  .     1     1     1     A    52    52   GLU     C      C    52    174.890    175.408     -0.518  1
        1   641  .     1     1     1     A    52    52   GLU    CA      C    52     54.519     54.848     -0.329  1
        1   642  .     1     1     1     A    52    52   GLU    CB      C    52     32.500     31.382      1.118  1
        1   644  .     1     1     1     A    52    52   GLU     N      N    52    121.180    120.739      0.441  1
        1   645  .     1     1     1     A    53    53   PHE     H      H    53      8.465      8.372      0.093  1
        1   646  .     1     1     1     A    53    53   PHE    HA      H    53      5.130      5.758     -0.628  1
        1   654  .     1     1     1     A    53    53   PHE     C      C    53    172.660    174.337     -1.677  1
        1   655  .     1     1     1     A    53    53   PHE    CA      C    53     56.508     55.472      1.036  1
        1   656  .     1     1     1     A    53    53   PHE    CB      C    53     40.095     41.648     -1.553  1
        1   662  .     1     1     1     A    53    53   PHE     N      N    53    118.940    120.593     -1.653  1
        1   663  .     1     1     1     A    54    54   THR     H      H    54      8.622      8.976     -0.354  1
        1   664  .     1     1     1     A    54    54   THR    HA      H    54      5.530      5.681     -0.151  1
        1   669  .     1     1     1     A    54    54   THR     C      C    54    173.470    174.017     -0.547  1
        1   670  .     1     1     1     A    54    54   THR    CA      C    54     60.148     60.357     -0.209  1
        1   671  .     1     1     1     A    54    54   THR    CB      C    54     71.820     70.190      1.630  1
        1   673  .     1     1     1     A    54    54   THR     N      N    54    112.280    113.651     -1.371  1
        1   674  .     1     1     1     A    55    55   ALA     H      H    55      9.710      8.617      1.093  1
        1   675  .     1     1     1     A    55    55   ALA    HA      H    55      5.354      5.181      0.173  1
        1   679  .     1     1     1     A    55    55   ALA     C      C    55    176.720    178.234     -1.514  1
        1   680  .     1     1     1     A    55    55   ALA    CA      C    55     50.568     50.862     -0.294  1
        1   681  .     1     1     1     A    55    55   ALA    CB      C    55     24.180     21.634      2.546  1
        1   682  .     1     1     1     A    55    55   ALA     N      N    55    126.340    126.995     -0.655  1
        1   683  .     1     1     1     A    56    56   GLN     H      H    56      9.130      9.039      0.091  1
        1   684  .     1     1     1     A    56    56   GLN    HA      H    56      5.030      4.272      0.758  1
        1   691  .     1     1     1     A    56    56   GLN     C      C    56    174.960    175.693     -0.733  1
        1   692  .     1     1     1     A    56    56   GLN    CA      C    56     56.820     58.421     -1.601  1
        1   693  .     1     1     1     A    56    56   GLN    CB      C    56     29.180     28.986      0.194  1
        1   695  .     1     1     1     A    56    56   GLN     N      N    56    118.540    121.534     -2.994  1
        1   697  .     1     1     1     A    57    57   LYS     H      H    57      7.656      7.969     -0.313  1
        1   698  .     1     1     1     A    57    57   LYS    HA      H    57      4.360      4.898     -0.538  1
        1   707  .     1     1     1     A    57    57   LYS     C      C    57    172.490    174.912     -2.422  1
        1   708  .     1     1     1     A    57    57   LYS    CA      C    57     54.351     54.620     -0.269  1
        1   709  .     1     1     1     A    57    57   LYS    CB      C    57     35.360     34.591      0.769  1
        1   713  .     1     1     1     A    57    57   LYS     N      N    57    116.270    118.067     -1.797  1
        1   714  .     1     1     1     A    58    58   ASN     H      H    58      7.709      8.454     -0.745  1
        1   715  .     1     1     1     A    58    58   ASN    HA      H    58      4.000      5.045     -1.045  1
        1   720  .     1     1     1     A    58    58   ASN     C      C    58    175.490    175.368      0.122  1
        1   721  .     1     1     1     A    58    58   ASN    CA      C    58     53.498     52.445      1.053  1
        1   722  .     1     1     1     A    58    58   ASN    CB      C    58     38.538     39.343     -0.805  1
        1   723  .     1     1     1     A    58    58   ASN     N      N    58    117.960    120.116     -2.156  1
        1   725  .     1     1     1     A    59    59   LEU     H      H    59      7.940      8.436     -0.496  1
        1   726  .     1     1     1     A    59    59   LEU    HA      H    59      3.950      4.695     -0.745  1
        1   736  .     1     1     1     A    59    59   LEU     C      C    59    176.410    176.418     -0.008  1
        1   737  .     1     1     1     A    59    59   LEU    CA      C    59     54.550     53.164      1.386  1
        1   738  .     1     1     1     A    59    59   LEU    CB      C    59     42.370     43.477     -1.107  1
        1   742  .     1     1     1     A    59    59   LEU     N      N    59    128.190    120.896      7.294  1
        1   743  .     1     1     1     A    60    60   ARG     H      H    60      8.355      8.450     -0.095  1
        1   744  .     1     1     1     A    60    60   ARG    HA      H    60      3.870      4.539     -0.669  1
        1   752  .     1     1     1     A    60    60   ARG     C      C    60    175.350    175.805     -0.455  1
        1   753  .     1     1     1     A    60    60   ARG    CA      C    60     56.695     56.343      0.352  1
        1   754  .     1     1     1     A    60    60   ARG    CB      C    60     31.290     30.895      0.395  1
        1   757  .     1     1     1     A    60    60   ARG     N      N    60    123.759    120.705      3.054  1
        1   759  .     1     1     1     A    61    61   LYS     H      H    61      8.178      8.491     -0.313  1
        1   760  .     1     1     1     A    61    61   LYS    HA      H    61      3.680      4.288     -0.608  1
        1   769  .     1     1     1     A    61    61   LYS     C      C    61    177.290    176.331      0.959  1
        1   770  .     1     1     1     A    61    61   LYS    CA      C    61     58.733     56.132      2.601  1
        1   771  .     1     1     1     A    61    61   LYS    CB      C    61     31.564     33.182     -1.618  1
        1   775  .     1     1     1     A    61    61   LYS     N      N    61    125.600    125.591      0.009  1
        1   776  .     1     1     1     A    62    62   GLU     H      H    62      8.949      8.939      0.010  1
        1   777  .     1     1     1     A    62    62   GLU    HA      H    62      3.340      3.921     -0.581  1
        1   782  .     1     1     1     A    62    62   GLU     C      C    62    176.170    175.044      1.126  1
        1   783  .     1     1     1     A    62    62   GLU    CA      C    62     59.156     57.805      1.351  1
        1   784  .     1     1     1     A    62    62   GLU    CB      C    62     28.040     29.298     -1.258  1
        1   786  .     1     1     1     A    62    62   GLU     N      N    62    112.860    119.960     -7.100  1
        1   787  .     1     1     1     A    63    63   ALA     H      H    63      7.604      7.745     -0.141  1
        1   788  .     1     1     1     A    63    63   ALA    HA      H    63      4.020      4.509     -0.489  1
        1   792  .     1     1     1     A    63    63   ALA     C      C    63    175.530    176.385     -0.855  1
        1   793  .     1     1     1     A    63    63   ALA    CA      C    63     53.074     51.762      1.312  1
        1   794  .     1     1     1     A    63    63   ALA    CB      C    63     19.323     20.968     -1.645  1
        1   795  .     1     1     1     A    63    63   ALA     N      N    63    122.700    123.112     -0.412  1
        1   796  .     1     1     1     A    64    64   PHE     H      H    64      8.876      9.038     -0.162  1
        1   797  .     1     1     1     A    64    64   PHE    HA      H    64      5.470      5.361      0.109  1
        1   802  .     1     1     1     A    64    64   PHE     C      C    64    175.480    174.753      0.727  1
        1   803  .     1     1     1     A    64    64   PHE    CA      C    64     56.780     56.907     -0.127  1
        1   804  .     1     1     1     A    64    64   PHE    CB      C    64     41.566     39.870      1.696  1
        1   807  .     1     1     1     A    64    64   PHE     N      N    64    118.670    119.103     -0.433  1
        1   808  .     1     1     1     A    65    65   LEU     H      H    65      8.870      9.300     -0.430  1
        1   809  .     1     1     1     A    65    65   LEU    HA      H    65      5.390      5.165      0.225  1
        1   819  .     1     1     1     A    65    65   LEU     C      C    65    176.030    174.931      1.099  1
        1   820  .     1     1     1     A    65    65   LEU    CA      C    65     52.926     54.050     -1.124  1
        1   821  .     1     1     1     A    65    65   LEU    CB      C    65     45.561     44.169      1.392  1
        1   825  .     1     1     1     A    65    65   LEU     N      N    65    118.700    126.516     -7.816  1
        1   826  .     1     1     1     A    66    66   ARG     H      H    66      9.031      9.146     -0.115  1
        1   827  .     1     1     1     A    66    66   ARG    HA      H    66      4.345      4.677     -0.332  1
        1   835  .     1     1     1     A    66    66   ARG     C      C    66    174.220    174.994     -0.774  1
        1   836  .     1     1     1     A    66    66   ARG    CA      C    66     54.957     55.949     -0.992  1
        1   837  .     1     1     1     A    66    66   ARG    CB      C    66     32.885     30.799      2.086  1
        1   840  .     1     1     1     A    66    66   ARG     N      N    66    121.590    126.747     -5.157  1
        1   842  .     1     1     1     A    67    67   VAL     H      H    67      9.359      8.668      0.691  1
        1   843  .     1     1     1     A    67    67   VAL    HA      H    67      4.400      4.549     -0.149  1
        1   851  .     1     1     1     A    67    67   VAL     C      C    67    174.070    175.126     -1.056  1
        1   852  .     1     1     1     A    67    67   VAL    CA      C    67     60.910     61.405     -0.495  1
        1   853  .     1     1     1     A    67    67   VAL    CB      C    67     33.960     32.525      1.435  1
        1   856  .     1     1     1     A    67    67   VAL     N      N    67    126.230    125.872      0.358  1
        1   857  .     1     1     1     A    68    68   TYR     H      H    68      8.710      8.997     -0.287  1
        1   858  .     1     1     1     A    68    68   TYR    HA      H    68      5.070      5.039      0.031  1
        1   865  .     1     1     1     A    68    68   TYR     C      C    68    175.390    175.069      0.321  1
        1   866  .     1     1     1     A    68    68   TYR    CA      C    68     57.290     59.257     -1.967  1
        1   867  .     1     1     1     A    68    68   TYR    CB      C    68     38.690     39.449     -0.759  1
        1   872  .     1     1     1     A    68    68   TYR     N      N    68    125.200    129.222     -4.022  1
        1   873  .     1     1     1     A    69    69   HIS     H      H    69      9.224      8.817      0.407  1
        1   874  .     1     1     1     A    69    69   HIS    HA      H    69      5.200      5.449     -0.249  1
        1   879  .     1     1     1     A    69    69   HIS     C      C    69    173.600    172.639      0.961  1
        1   880  .     1     1     1     A    69    69   HIS    CA      C    69     56.502     54.643      1.859  1
        1   881  .     1     1     1     A    69    69   HIS    CB      C    69     35.873     33.427      2.446  1
        1   884  .     1     1     1     A    69    69   HIS     N      N    69    124.780    126.906     -2.126  1
        1   885  .     1     1     1     A    70    70   SER     H      H    70      7.425      8.112     -0.687  1
        1   886  .     1     1     1     A    70    70   SER    HA      H    70      4.800      4.645      0.155  1
        1   889  .     1     1     1     A    70    70   SER     C      C    70    173.790    174.077     -0.287  1
        1   890  .     1     1     1     A    70    70   SER    CA      C    70     56.840     57.201     -0.361  1
        1   891  .     1     1     1     A    70    70   SER    CB      C    70     66.500     67.025     -0.525  1
        1   892  .     1     1     1     A    70    70   SER     N      N    70    118.910    121.417     -2.507  1
        1   893  .     1     1     1     A    71    71   ASP     H      H    71      9.020      9.055     -0.035  1
        1   894  .     1     1     1     A    71    71   ASP    HA      H    71      4.390      4.265      0.125  1
        1   897  .     1     1     1     A    71    71   ASP     C      C    71    178.030    177.930      0.100  1
        1   898  .     1     1     1     A    71    71   ASP    CA      C    71     57.220     57.111      0.109  1
        1   899  .     1     1     1     A    71    71   ASP    CB      C    71     40.622     39.730      0.892  1
        1   900  .     1     1     1     A    71    71   ASP     N      N    71    123.340    123.921     -0.581  1
        1   901  .     1     1     1     A    72    72   LYS     H      H    72      8.220      7.912      0.308  1
        1   902  .     1     1     1     A    72    72   LYS    HA      H    72      4.123      4.178     -0.055  1
        1   911  .     1     1     1     A    72    72   LYS     C      C    72    177.560    176.622      0.938  1
        1   912  .     1     1     1     A    72    72   LYS    CA      C    72     58.383     58.273      0.110  1
        1   913  .     1     1     1     A    72    72   LYS    CB      C    72     32.778     32.268      0.510  1
        1   917  .     1     1     1     A    72    72   LYS     N      N    72    116.640    117.309     -0.669  1
        1   918  .     1     1     1     A    73    73   LYS     H      H    73      7.367      7.447     -0.080  1
        1   919  .     1     1     1     A    73    73   LYS    HA      H    73      4.449      4.597     -0.148  1
        1   928  .     1     1     1     A    73    73   LYS     C      C    73    176.750    176.785     -0.035  1
        1   929  .     1     1     1     A    73    73   LYS    CA      C    73     55.614     55.395      0.219  1
        1   930  .     1     1     1     A    73    73   LYS    CB      C    73     33.910     34.577     -0.667  1
        1   934  .     1     1     1     A    73    73   LYS     N      N    73    115.780    119.563     -3.783  1
        1   935  .     1     1     1     A    74    74   GLY     H      H    74      8.240      8.507     -0.267  1
        1   936  .     1     1     1     A    74    74   GLY   HA2      H    74      3.630      3.573      0.057  1
        1   937  .     1     1     1     A    74    74   GLY   HA3      H    74      4.240      3.819      0.421  1
        1   938  .     1     1     1     A    74    74   GLY     C      C    74    174.817    173.650      1.167  1
        1   939  .     1     1     1     A    74    74   GLY    CA      C    74     45.075     47.178     -2.103  1
        1   940  .     1     1     1     A    74    74   GLY     N      N    74    110.370    108.807      1.563  1
        1   941  .     1     1     1     A    75    75   VAL     H      H    75      9.140      8.001      1.139  1
        1   942  .     1     1     1     A    75    75   VAL    HA      H    75      4.640      4.836     -0.196  1
        1   950  .     1     1     1     A    75    75   VAL     C      C    75    177.000    175.140      1.860  1
        1   951  .     1     1     1     A    75    75   VAL    CA      C    75     63.550     60.652      2.898  1
        1   952  .     1     1     1     A    75    75   VAL    CB      C    75     32.237     35.115     -2.878  1
        1   955  .     1     1     1     A    75    75   VAL     N      N    75    124.300    121.565      2.735  1
        1   956  .     1     1     1     A    76    76   SER     H      H    76      9.020      9.370     -0.350  1
        1   957  .     1     1     1     A    76    76   SER    HA      H    76      4.640      4.896     -0.256  1
        1   960  .     1     1     1     A    76    76   SER     C      C    76    174.250    173.600      0.650  1
        1   961  .     1     1     1     A    76    76   SER    CA      C    76     58.440     59.426     -0.986  1
        1   962  .     1     1     1     A    76    76   SER    CB      C    76     64.550     66.025     -1.475  1
        1   963  .     1     1     1     A    76    76   SER     N      N    76    122.490    119.948      2.542  1
        1   964  .     1     1     1     A    77    77   ALA     H      H    77      7.890      8.328     -0.438  1
        1   965  .     1     1     1     A    77    77   ALA    HA      H    77      4.420      4.641     -0.221  1
        1   969  .     1     1     1     A    77    77   ALA     C      C    77    174.430    176.536     -2.106  1
        1   970  .     1     1     1     A    77    77   ALA    CA      C    77     51.940     50.554      1.386  1
        1   971  .     1     1     1     A    77    77   ALA    CB      C    77     22.234     21.828      0.406  1
        1   972  .     1     1     1     A    77    77   ALA     N      N    77    122.930    121.106      1.824  1
        1   973  .     1     1     1     A    78    78   TRP     H      H    78      7.776      8.279     -0.503  1
        1   974  .     1     1     1     A    78    78   TRP    HA      H    78      5.690      5.538      0.152  1
        1   982  .     1     1     1     A    78    78   TRP     C      C    78    174.450    173.595      0.855  1
        1   983  .     1     1     1     A    78    78   TRP    CA      C    78     55.899     55.442      0.457  1
        1   984  .     1     1     1     A    78    78   TRP    CB      C    78     32.602     32.037      0.565  1
        1   989  .     1     1     1     A    78    78   TRP     N      N    78    114.705    117.959     -3.254  1
        1   991  .     1     1     1     A    79    79   GLU     H      H    79      9.210      8.909      0.301  1
        1   992  .     1     1     1     A    79    79   GLU    HA      H    79      4.730      5.239     -0.509  1
        1   997  .     1     1     1     A    79    79   GLU     C      C    79    174.130    175.431     -1.301  1
        1   998  .     1     1     1     A    79    79   GLU    CA      C    79     54.939     54.880      0.059  1
        1   999  .     1     1     1     A    79    79   GLU    CB      C    79     31.656     34.078     -2.422  1
        1  1001  .     1     1     1     A    79    79   GLU     N      N    79    114.860    119.830     -4.970  1
        1  1002  .     1     1     1     A    80    80   GLU     H      H    80      9.120      8.853      0.267  1
        1  1003  .     1     1     1     A    80    80   GLU    HA      H    80      5.030      4.966      0.064  1
        1  1008  .     1     1     1     A    80    80   GLU     C      C    80    176.580    176.142      0.438  1
        1  1009  .     1     1     1     A    80    80   GLU    CA      C    80     57.193     56.019      1.174  1
        1  1010  .     1     1     1     A    80    80   GLU    CB      C    80     29.856     30.879     -1.023  1
        1  1012  .     1     1     1     A    80    80   GLU     N      N    80    123.960    121.765      2.195  1
        1  1013  .     1     1     1     A    81    81   VAL     H      H    81      8.694      9.245     -0.551  1
        1  1014  .     1     1     1     A    81    81   VAL    HA      H    81      4.780      5.080     -0.300  1
        1  1022  .     1     1     1     A    81    81   VAL     C      C    81    174.460    175.096     -0.636  1
        1  1023  .     1     1     1     A    81    81   VAL    CA      C    81     58.927     58.894      0.033  1
        1  1024  .     1     1     1     A    81    81   VAL    CB      C    81     35.550     36.353     -0.803  1
        1  1027  .     1     1     1     A    81    81   VAL     N      N    81    118.990    118.199      0.791  1
        1  1028  .     1     1     1     A    82    82   LYS     H      H    82      8.708      8.605      0.103  1
        1  1029  .     1     1     1     A    82    82   LYS    HA      H    82      4.580      5.080     -0.500  1
        1  1038  .     1     1     1     A    82    82   LYS     C      C    82    178.380    177.525      0.855  1
        1  1039  .     1     1     1     A    82    82   LYS    CA      C    82     55.212     54.516      0.696  1
        1  1040  .     1     1     1     A    82    82   LYS    CB      C    82     33.689     34.920     -1.231  1
        1  1044  .     1     1     1     A    82    82   LYS     N      N    82    120.850    120.626      0.224  1
        1  1045  .     1     1     1     A    83    83   LYS     H      H    83      8.870      8.900     -0.030  1
        1  1046  .     1     1     1     A    83    83   LYS    HA      H    83      3.180      3.619     -0.439  1
        1  1055  .     1     1     1     A    83    83   LYS     C      C    83    177.690    178.098     -0.408  1
        1  1056  .     1     1     1     A    83    83   LYS    CA      C    83     59.370     58.372      0.998  1
        1  1057  .     1     1     1     A    83    83   LYS    CB      C    83     32.209     31.598      0.611  1
        1  1061  .     1     1     1     A    83    83   LYS     N      N    83    121.435    121.192      0.243  1
        1  1062  .     1     1     1     A    84    84   ASP     H      H    84      8.059      8.043      0.016  1
        1  1063  .     1     1     1     A    84    84   ASP    HA      H    84      4.220      4.357     -0.137  1
        1  1066  .     1     1     1     A    84    84   ASP     C      C    84    177.100    178.921     -1.821  1
        1  1067  .     1     1     1     A    84    84   ASP    CA      C    84     55.680     56.773     -1.093  1
        1  1068  .     1     1     1     A    84    84   ASP    CB      C    84     40.392     40.310      0.082  1
        1  1069  .     1     1     1     A    84    84   ASP     N      N    84    112.520    119.559     -7.039  1
        1  1070  .     1     1     1     A    85    85   GLU     H      H    85      7.686      7.717     -0.031  1
        1  1071  .     1     1     1     A    85    85   GLU    HA      H    85      4.136      4.339     -0.203  1
        1  1076  .     1     1     1     A    85    85   GLU     C      C    85    176.270    177.468     -1.198  1
        1  1077  .     1     1     1     A    85    85   GLU    CA      C    85     56.133     57.860     -1.727  1
        1  1078  .     1     1     1     A    85    85   GLU    CB      C    85     30.479     30.178      0.301  1
        1  1080  .     1     1     1     A    85    85   GLU     N      N    85    116.930    117.036     -0.106  1
        1  1081  .     1     1     1     A    86    86   LEU     H      H    86      7.017      7.216     -0.199  1
        1  1082  .     1     1     1     A    86    86   LEU    HA      H    86      3.710      4.392     -0.682  1
        1  1092  .     1     1     1     A    86    86   LEU    CA      C    86     52.600     53.331     -0.731  1
        1  1093  .     1     1     1     A    86    86   LEU    CB      C    86     42.120     40.630      1.490  1
        1  1097  .     1     1     1     A    86    86   LEU     N      N    86    119.530    121.956     -2.426  1
        1  1098  .     1     1     1     A    87    87   PRO    HA      H    87      4.330      4.497     -0.167  1
        1  1105  .     1     1     1     A    87    87   PRO     C      C    87    176.940    177.516     -0.576  1
        1  1106  .     1     1     1     A    87    87   PRO    CA      C    87     62.400     62.843     -0.443  1
        1  1107  .     1     1     1     A    87    87   PRO    CB      C    87     32.537     32.563     -0.026  1
        1  1110  .     1     1     1     A    88    88   ALA     H      H    88      8.943      8.655      0.288  1
        1  1111  .     1     1     1     A    88    88   ALA    HA      H    88      3.780      3.960     -0.180  1
        1  1115  .     1     1     1     A    88    88   ALA     C      C    88    180.520    179.532      0.988  1
        1  1116  .     1     1     1     A    88    88   ALA    CA      C    88     56.911     54.950      1.961  1
        1  1117  .     1     1     1     A    88    88   ALA    CB      C    88     18.502     18.186      0.316  1
        1  1118  .     1     1     1     A    88    88   ALA     N      N    88    128.160    127.108      1.052  1
        1  1119  .     1     1     1     A    89    89   LYS     H      H    89      9.270      7.904      1.366  1
        1  1120  .     1     1     1     A    89    89   LYS    HA      H    89      3.990      4.053     -0.063  1
        1  1129  .     1     1     1     A    89    89   LYS     C      C    89    179.070    178.415      0.655  1
        1  1130  .     1     1     1     A    89    89   LYS    CA      C    89     58.648     58.986     -0.338  1
        1  1131  .     1     1     1     A    89    89   LYS    CB      C    89     31.962     32.250     -0.288  1
        1  1135  .     1     1     1     A    89    89   LYS     N      N    89    115.610    119.012     -3.402  1
        1  1136  .     1     1     1     A    90    90   VAL     H      H    90      6.846      8.055     -1.209  1
        1  1137  .     1     1     1     A    90    90   VAL    HA      H    90      3.230      3.373     -0.143  1
        1  1145  .     1     1     1     A    90    90   VAL     C      C    90    177.100    178.292     -1.192  1
        1  1146  .     1     1     1     A    90    90   VAL    CA      C    90     65.870     66.639     -0.769  1
        1  1147  .     1     1     1     A    90    90   VAL    CB      C    90     30.880     31.176     -0.296  1
        1  1150  .     1     1     1     A    90    90   VAL     N      N    90    117.560    119.412     -1.852  1
        1  1151  .     1     1     1     A    91    91   LYS     H      H    91      7.850      7.694      0.156  1
        1  1152  .     1     1     1     A    91    91   LYS    HA      H    91      3.430      3.932     -0.502  1
        1  1161  .     1     1     1     A    91    91   LYS     C      C    91    178.420    178.675     -0.255  1
        1  1162  .     1     1     1     A    91    91   LYS    CA      C    91     61.028     58.778      2.250  1
        1  1163  .     1     1     1     A    91    91   LYS    CB      C    91     32.387     31.587      0.800  1
        1  1167  .     1     1     1     A    91    91   LYS     N      N    91    118.750    119.278     -0.528  1
        1  1168  .     1     1     1     A    92    92   GLU     H      H    92      7.282      7.664     -0.382  1
        1  1169  .     1     1     1     A    92    92   GLU    HA      H    92      3.990      4.144     -0.154  1
        1  1174  .     1     1     1     A    92    92   GLU     C      C    92    179.380    178.561      0.819  1
        1  1175  .     1     1     1     A    92    92   GLU    CA      C    92     59.030     58.424      0.606  1
        1  1176  .     1     1     1     A    92    92   GLU    CB      C    92     29.841     29.161      0.680  1
        1  1178  .     1     1     1     A    92    92   GLU     N      N    92    115.375    118.738     -3.363  1
        1  1179  .     1     1     1     A    93    93   LYS     H      H    93      7.343      7.764     -0.421  1
        1  1180  .     1     1     1     A    93    93   LYS    HA      H    93      3.800      4.149     -0.349  1
        1  1189  .     1     1     1     A    93    93   LYS     C      C    93    178.310    175.704      2.606  1
        1  1190  .     1     1     1     A    93    93   LYS    CA      C    93     56.970     58.007     -1.037  1
        1  1191  .     1     1     1     A    93    93   LYS    CB      C    93     30.740     33.500     -2.760  1
        1  1195  .     1     1     1     A    93    93   LYS     N      N    93    118.370    119.630     -1.260  1
        1  1196  .     1     1     1     A    94    94   LEU     H      H    94      8.000      7.732      0.268  1
        1  1197  .     1     1     1     A    94    94   LEU    HA      H    94      4.360      4.616     -0.256  1
        1  1207  .     1     1     1     A    94    94   LEU     C      C    94    177.350    176.907      0.443  1
        1  1208  .     1     1     1     A    94    94   LEU    CA      C    94     54.765     53.517      1.248  1
        1  1209  .     1     1     1     A    94    94   LEU    CB      C    94     42.796     43.917     -1.121  1
        1  1213  .     1     1     1     A    94    94   LEU     N      N    94    115.600    118.727     -3.127  1
        1  1214  .     1     1     1     A    95    95   GLY     H      H    95      7.601      8.767     -1.166  1
        1  1215  .     1     1     1     A    95    95   GLY   HA2      H    95      3.830      3.877     -0.047  1
        1  1216  .     1     1     1     A    95    95   GLY   HA3      H    95      3.950      3.891      0.059  1
        1  1217  .     1     1     1     A    95    95   GLY     C      C    95    174.790    174.833     -0.043  1
        1  1218  .     1     1     1     A    95    95   GLY    CA      C    95     46.550     45.144      1.406  1
        1  1219  .     1     1     1     A    95    95   GLY     N      N    95    108.540    112.333     -3.793  1
        1  1220  .     1     1     1     A    96    96   VAL     H      H    96      7.957      7.679      0.278  1
        1  1221  .     1     1     1     A    96    96   VAL    HA      H    96      3.940      3.726      0.214  1
        1  1229  .     1     1     1     A    96    96   VAL     C      C    96    175.540    175.792     -0.252  1
        1  1230  .     1     1     1     A    96    96   VAL    CA      C    96     62.314     62.426     -0.112  1
        1  1231  .     1     1     1     A    96    96   VAL    CB      C    96     32.155     31.899      0.256  1
        1  1234  .     1     1     1     A    96    96   VAL     N      N    96    119.490    122.285     -2.795  1
        1  1235  .     1     1     1     A    97    97   LYS     H      H    97      8.293      8.884     -0.591  1
        1  1236  .     1     1     1     A    97    97   LYS    HA      H    97      4.210      4.968     -0.758  1
        1  1245  .     1     1     1     A    97    97   LYS     C      C    97    176.290    175.902      0.388  1
        1  1246  .     1     1     1     A    97    97   LYS    CA      C    97     56.174     54.424      1.750  1
        1  1247  .     1     1     1     A    97    97   LYS    CB      C    97     33.200     35.730     -2.530  1
        1  1251  .     1     1     1     A    97    97   LYS     N      N    97    126.120    124.285      1.835  1
        1  1252  .     1     1     1     A    98    98   LEU     H      H    98      8.315      8.453     -0.138  1
        1  1253  .     1     1     1     A    98    98   LEU    HA      H    98      4.240      4.503     -0.263  1
        1  1263  .     1     1     1     A    98    98   LEU     C      C    98    176.930    176.497      0.433  1
        1  1264  .     1     1     1     A    98    98   LEU    CA      C    98     54.800     53.947      0.853  1
        1  1265  .     1     1     1     A    98    98   LEU    CB      C    98     42.217     43.277     -1.060  1
        1  1269  .     1     1     1     A    98    98   LEU     N      N    98    124.170    117.995      6.175  1
        1  1270  .     1     1     1     A    99    99   GLU     H      H    99      8.375      9.148     -0.773  1
        1  1271  .     1     1     1     A    99    99   GLU    HA      H    99      4.175      4.231     -0.056  1
        1  1276  .     1     1     1     A    99    99   GLU     C      C    99    176.035    176.951     -0.916  1
        1  1277  .     1     1     1     A    99    99   GLU    CA      C    99     56.352     57.811     -1.459  1
        1  1278  .     1     1     1     A    99    99   GLU    CB      C    99     30.460     29.881      0.579  1
        1  1280  .     1     1     1     A    99    99   GLU     N      N    99    122.010    119.437      2.573  1
        1  1281  .     1     1     1     A   100   100   HIS     H      H   100      8.350      8.073      0.277  1
        1  1282  .     1     1     1     A   100   100   HIS    HA      H   100      4.565      4.358      0.207  1
        1  1285  .     1     1     1     A   100   100   HIS     C      C   100    173.880    176.389     -2.509  1
        1  1286  .     1     1     1     A   100   100   HIS    CA      C   100     56.050     57.512     -1.462  1
        1  1287  .     1     1     1     A   100   100   HIS    CB      C   100     30.144     30.485     -0.341  1
        1  1288  .     1     1     1     A   100   100   HIS     N      N   100    120.245    119.573      0.672  1
        1  1289  .     1     1     1     A   101   101   HIS     H      H   101      8.134      7.750      0.384  1
        1  1290  .     1     1     1     A   101   101   HIS    HA      H   101      4.410      4.447     -0.037  1
        1  1293  .     1     1     1     A   101   101   HIS    CA      C   101     57.290     56.144      1.146  1
        1  1294  .     1     1     1     A   101   101   HIS    CB      C   101     31.450     29.268      2.182  1
        1     1  .     2     1     1     A     2     2   ASP    HA      H     2      4.670      4.779     -0.109  1
        1     4  .     2     1     1     A     2     2   ASP     C      C     2    176.480    176.874     -0.394  1
        1     5  .     2     1     1     A     2     2   ASP    CA      C     2     53.400     53.565     -0.165  1
        1     6  .     2     1     1     A     2     2   ASP    CB      C     2     41.170     38.984      2.186  1
        1     7  .     2     1     1     A     3     3   LEU     H      H     3      8.650      8.109      0.541  1
        1     8  .     2     1     1     A     3     3   LEU    HA      H     3      4.116      4.390     -0.274  1
        1    18  .     2     1     1     A     3     3   LEU     C      C     3    177.880    178.440     -0.560  1
        1    19  .     2     1     1     A     3     3   LEU    CA      C     3     56.390     55.208      1.182  1
        1    20  .     2     1     1     A     3     3   LEU    CB      C     3     41.660     41.757     -0.097  1
        1    24  .     2     1     1     A     3     3   LEU     N      N     3    125.300    120.900      4.400  1
        1    25  .     2     1     1     A     4     4   ASN     H      H     4      8.370      7.763      0.607  1
        1    26  .     2     1     1     A     4     4   ASN    HA      H     4      4.490      4.413      0.077  1
        1    31  .     2     1     1     A     4     4   ASN     C      C     4    175.050    176.278     -1.228  1
        1    32  .     2     1     1     A     4     4   ASN    CA      C     4     54.320     56.424     -2.104  1
        1    33  .     2     1     1     A     4     4   ASN    CB      C     4     38.240     38.335     -0.095  1
        1    34  .     2     1     1     A     4     4   ASN     N      N     4    116.550    118.759     -2.209  1
        1    36  .     2     1     1     A     5     5   ARG     H      H     5      7.645      7.918     -0.273  1
        1    37  .     2     1     1     A     5     5   ARG    HA      H     5      3.920      4.469     -0.549  1
        1    45  .     2     1     1     A     5     5   ARG     C      C     5    176.030    174.893      1.137  1
        1    46  .     2     1     1     A     5     5   ARG    CA      C     5     56.180     54.954      1.226  1
        1    47  .     2     1     1     A     5     5   ARG    CB      C     5     31.570     30.146      1.424  1
        1    50  .     2     1     1     A     5     5   ARG     N      N     5    118.590    115.948      2.642  1
        1    52  .     2     1     1     A     6     6   MET     H      H     6      7.809      7.215      0.594  1
        1    53  .     2     1     1     A     6     6   MET    HA      H     6      4.355      4.775     -0.420  1
        1    58  .     2     1     1     A     6     6   MET     C      C     6    176.940    175.859      1.081  1
        1    59  .     2     1     1     A     6     6   MET    CA      C     6     56.290     53.816      2.474  1
        1    60  .     2     1     1     A     6     6   MET    CB      C     6     33.020     32.663      0.357  1
        1    62  .     2     1     1     A     6     6   MET     N      N     6    120.180    120.507     -0.327  1
        1    63  .     2     1     1     A     7     7   GLY     H      H     7      8.906      8.691      0.215  1
        1    64  .     2     1     1     A     7     7   GLY   HA2      H     7      3.870      4.239     -0.369  1
        1    65  .     2     1     1     A     7     7   GLY   HA3      H     7      3.950      4.282     -0.332  1
        1    66  .     2     1     1     A     7     7   GLY     C      C     7    174.280    174.067      0.213  1
        1    67  .     2     1     1     A     7     7   GLY    CA      C     7     46.110     46.020      0.090  1
        1    68  .     2     1     1     A     7     7   GLY     N      N     7    112.660    112.882     -0.222  1
        1    69  .     2     1     1     A     8     8   LYS     H      H     8      7.819      8.165     -0.346  1
        1    70  .     2     1     1     A     8     8   LYS    HA      H     8      4.550      4.371      0.179  1
        1    79  .     2     1     1     A     8     8   LYS     C      C     8    176.060    175.311      0.749  1
        1    80  .     2     1     1     A     8     8   LYS    CA      C     8     54.444     56.729     -2.285  1
        1    81  .     2     1     1     A     8     8   LYS    CB      C     8     33.760     32.921      0.839  1
        1    85  .     2     1     1     A     8     8   LYS     N      N     8    119.130    122.770     -3.640  1
        1    86  .     2     1     1     A     9     9   ASP     H      H     9      8.790      8.159      0.631  1
        1    87  .     2     1     1     A     9     9   ASP    HA      H     9      4.730      4.663      0.067  1
        1    90  .     2     1     1     A     9     9   ASP     C      C     9    174.530    175.774     -1.244  1
        1    91  .     2     1     1     A     9     9   ASP    CA      C     9     54.560     54.544      0.016  1
        1    92  .     2     1     1     A     9     9   ASP    CB      C     9     42.530     40.653      1.877  1
        1    93  .     2     1     1     A     9     9   ASP     N      N     9    121.550    122.257     -0.707  1
        1    94  .     2     1     1     A    10    10   GLU     H      H    10      7.950      8.402     -0.452  1
        1    95  .     2     1     1     A    10    10   GLU    HA      H    10      4.570      5.275     -0.705  1
        1   100  .     2     1     1     A    10    10   GLU     C      C    10    174.080    175.156     -1.076  1
        1   101  .     2     1     1     A    10    10   GLU    CA      C    10     54.640     55.357     -0.717  1
        1   102  .     2     1     1     A    10    10   GLU    CB      C    10     31.380     30.612      0.768  1
        1   104  .     2     1     1     A    10    10   GLU     N      N    10    119.640    124.359     -4.719  1
        1   105  .     2     1     1     A    11    11   TYR     H      H    11      8.767      9.237     -0.470  1
        1   106  .     2     1     1     A    11    11   TYR    HA      H    11      4.555      4.841     -0.286  1
        1   113  .     2     1     1     A    11    11   TYR     C      C    11    173.480    174.768     -1.288  1
        1   114  .     2     1     1     A    11    11   TYR    CA      C    11     56.360     56.397     -0.037  1
        1   115  .     2     1     1     A    11    11   TYR    CB      C    11     43.860     39.872      3.988  1
        1   120  .     2     1     1     A    11    11   TYR     N      N    11    120.960    123.825     -2.865  1
        1   121  .     2     1     1     A    12    12   TYR     H      H    12      9.290      8.808      0.482  1
        1   122  .     2     1     1     A    12    12   TYR    HA      H    12      5.730      5.026      0.704  1
        1   129  .     2     1     1     A    12    12   TYR     C      C    12    175.700    176.153     -0.453  1
        1   130  .     2     1     1     A    12    12   TYR    CA      C    12     56.680     57.570     -0.890  1
        1   131  .     2     1     1     A    12    12   TYR    CB      C    12     42.180     37.938      4.242  1
        1   136  .     2     1     1     A    12    12   TYR     N      N    12    118.880    122.469     -3.589  1
        1   137  .     2     1     1     A    13    13   VAL     H      H    13      8.670      8.951     -0.281  1
        1   138  .     2     1     1     A    13    13   VAL    HA      H    13      5.050      5.201     -0.151  1
        1   146  .     2     1     1     A    13    13   VAL     C      C    13    174.820    174.144      0.676  1
        1   147  .     2     1     1     A    13    13   VAL    CA      C    13     58.130     59.580     -1.450  1
        1   148  .     2     1     1     A    13    13   VAL    CB      C    13     35.890     34.568      1.322  1
        1   151  .     2     1     1     A    13    13   VAL     N      N    13    112.280    118.811     -6.531  1
        1   152  .     2     1     1     A    14    14   GLN     H      H    14      8.760      8.799     -0.039  1
        1   153  .     2     1     1     A    14    14   GLN    HA      H    14      5.090      4.853      0.237  1
        1   160  .     2     1     1     A    14    14   GLN     C      C    14    175.000    174.213      0.787  1
        1   161  .     2     1     1     A    14    14   GLN    CA      C    14     53.520     54.021     -0.501  1
        1   162  .     2     1     1     A    14    14   GLN    CB      C    14     31.250     32.194     -0.944  1
        1   164  .     2     1     1     A    14    14   GLN     N      N    14    120.910    120.238      0.672  1
        1   166  .     2     1     1     A    15    15   ILE     H      H    15      8.843      8.808      0.035  1
        1   167  .     2     1     1     A    15    15   ILE    HA      H    15      3.900      4.106     -0.206  1
        1   177  .     2     1     1     A    15    15   ILE     C      C    15    177.090    176.974      0.116  1
        1   178  .     2     1     1     A    15    15   ILE    CA      C    15     59.269     61.685     -2.416  1
        1   179  .     2     1     1     A    15    15   ILE    CB      C    15     34.050     36.912     -2.862  1
        1   183  .     2     1     1     A    15    15   ILE     N      N    15    125.520    127.295     -1.775  1
        1   184  .     2     1     1     A    16    16   THR     H      H    16      7.996      8.109     -0.113  1
        1   185  .     2     1     1     A    16    16   THR    HA      H    16      4.540      4.353      0.187  1
        1   190  .     2     1     1     A    16    16   THR     C      C    16    173.650    174.685     -1.035  1
        1   191  .     2     1     1     A    16    16   THR    CA      C    16     61.180     63.398     -2.218  1
        1   192  .     2     1     1     A    16    16   THR    CB      C    16     69.300     68.788      0.512  1
        1   194  .     2     1     1     A    16    16   THR     N      N    16    118.080    118.732     -0.652  1
        1   195  .     2     1     1     A    17    17   VAL     H      H    17      7.240      7.573     -0.333  1
        1   196  .     2     1     1     A    17    17   VAL    HA      H    17      4.659      4.256      0.403  1
        1   204  .     2     1     1     A    17    17   VAL     C      C    17    175.135    175.309     -0.174  1
        1   205  .     2     1     1     A    17    17   VAL    CA      C    17     58.870     61.024     -2.154  1
        1   206  .     2     1     1     A    17    17   VAL    CB      C    17     36.070     32.748      3.322  1
        1   209  .     2     1     1     A    17    17   VAL     N      N    17    113.230    118.320     -5.090  1
        1   210  .     2     1     1     A    18    18   ASP     H      H    18      8.280      8.499     -0.219  1
        1   211  .     2     1     1     A    18    18   ASP    HA      H    18      5.010      4.912      0.098  1
        1   214  .     2     1     1     A    18    18   ASP     C      C    18    177.350    175.625      1.725  1
        1   215  .     2     1     1     A    18    18   ASP    CA      C    18     54.765     51.727      3.038  1
        1   216  .     2     1     1     A    18    18   ASP    CB      C    18     42.120     43.127     -1.007  1
        1   217  .     2     1     1     A    18    18   ASP     N      N    18    120.730    125.416     -4.686  1
        1   218  .     2     1     1     A    19    19   GLY     H      H    19      8.951      8.526      0.425  1
        1   219  .     2     1     1     A    19    19   GLY   HA2      H    19      2.920      3.785     -0.865  1
        1   220  .     2     1     1     A    19    19   GLY   HA3      H    19      2.978      3.814     -0.836  1
        1   221  .     2     1     1     A    19    19   GLY     C      C    19    172.450    174.585     -2.135  1
        1   222  .     2     1     1     A    19    19   GLY    CA      C    19     45.370     45.587     -0.217  1
        1   223  .     2     1     1     A    19    19   GLY     N      N    19    110.580    109.439      1.141  1
        1   224  .     2     1     1     A    20    20   LYS     H      H    20      8.110      7.625      0.485  1
        1   225  .     2     1     1     A    20    20   LYS    HA      H    20      4.374      4.373      0.001  1
        1   234  .     2     1     1     A    20    20   LYS     C      C    20    175.710    175.550      0.160  1
        1   235  .     2     1     1     A    20    20   LYS    CA      C    20     54.800     55.794     -0.994  1
        1   236  .     2     1     1     A    20    20   LYS    CB      C    20     33.240     33.442     -0.202  1
        1   240  .     2     1     1     A    20    20   LYS     N      N    20    124.290    120.534      3.756  1
        1   241  .     2     1     1     A    21    21   GLU     H      H    21      8.710      9.102     -0.392  1
        1   242  .     2     1     1     A    21    21   GLU    HA      H    21      3.930      5.094     -1.164  1
        1   247  .     2     1     1     A    21    21   GLU     C      C    21    175.960    174.965      0.995  1
        1   248  .     2     1     1     A    21    21   GLU    CA      C    21     56.940     54.477      2.463  1
        1   249  .     2     1     1     A    21    21   GLU    CB      C    21     30.439     33.591     -3.152  1
        1   251  .     2     1     1     A    21    21   GLU     N      N    21    128.720    119.217      9.503  1
        1   252  .     2     1     1     A    22    22   VAL     H      H    22      8.621      8.830     -0.209  1
        1   253  .     2     1     1     A    22    22   VAL    HA      H    22      4.160      4.424     -0.264  1
        1   261  .     2     1     1     A    22    22   VAL     C      C    22    175.210    175.847     -0.637  1
        1   262  .     2     1     1     A    22    22   VAL    CA      C    22     61.027     61.274     -0.247  1
        1   263  .     2     1     1     A    22    22   VAL    CB      C    22     34.501     31.178      3.323  1
        1   266  .     2     1     1     A    22    22   VAL     N      N    22    125.340    117.562      7.778  1
        1   267  .     2     1     1     A    23    23   HIS     H      H    23      8.607      8.509      0.098  1
        1   268  .     2     1     1     A    23    23   HIS    HA      H    23      4.820      4.283      0.537  1
        1   273  .     2     1     1     A    23    23   HIS     C      C    23    175.040    175.600     -0.560  1
        1   274  .     2     1     1     A    23    23   HIS    CA      C    23     55.498     57.800     -2.302  1
        1   275  .     2     1     1     A    23    23   HIS    CB      C    23     30.660     30.418      0.242  1
        1   278  .     2     1     1     A    23    23   HIS     N      N    23    124.000    126.034     -2.034  1
        1   279  .     2     1     1     A    24    24   SER     H      H    24      8.480      7.869      0.611  1
        1   280  .     2     1     1     A    24    24   SER    HA      H    24      4.480      4.382      0.098  1
        1   283  .     2     1     1     A    24    24   SER     C      C    24    173.860    174.440     -0.580  1
        1   284  .     2     1     1     A    24    24   SER    CA      C    24     57.690     57.141      0.549  1
        1   285  .     2     1     1     A    24    24   SER    CB      C    24     64.580     61.498      3.082  1
        1   286  .     2     1     1     A    24    24   SER     N      N    24    118.250    114.752      3.498  1
        1   287  .     2     1     1     A    25    25   LYS     H      H    25      8.517      8.300      0.217  1
        1   288  .     2     1     1     A    25    25   LYS    HA      H    25      4.561      4.358      0.203  1
        1   297  .     2     1     1     A    25    25   LYS     C      C    25    176.160    177.179     -1.019  1
        1   298  .     2     1     1     A    25    25   LYS    CA      C    25     56.255     57.018     -0.763  1
        1   299  .     2     1     1     A    25    25   LYS    CB      C    25     33.714     35.321     -1.607  1
        1   303  .     2     1     1     A    25    25   LYS     N      N    25    122.750    125.285     -2.535  1
        1   304  .     2     1     1     A    26    26   ALA     H      H    26      8.468      7.862      0.606  1
        1   305  .     2     1     1     A    26    26   ALA    HA      H    26      4.470      3.695      0.775  1
        1   309  .     2     1     1     A    26    26   ALA     C      C    26    177.950    178.763     -0.813  1
        1   310  .     2     1     1     A    26    26   ALA    CA      C    26     51.912     52.989     -1.077  1
        1   311  .     2     1     1     A    26    26   ALA    CB      C    26     20.050     18.221      1.829  1
        1   312  .     2     1     1     A    26    26   ALA     N      N    26    125.370    122.493      2.877  1
        1   313  .     2     1     1     A    27    27   ASP     H      H    27      8.509      8.377      0.132  1
        1   314  .     2     1     1     A    27    27   ASP    HA      H    27      4.460      4.429      0.031  1
        1   317  .     2     1     1     A    27    27   ASP     C      C    27    176.480    177.677     -1.197  1
        1   318  .     2     1     1     A    27    27   ASP    CA      C    27     55.490     56.895     -1.405  1
        1   319  .     2     1     1     A    27    27   ASP    CB      C    27     40.771     40.361      0.410  1
        1   320  .     2     1     1     A    27    27   ASP     N      N    27    120.380    118.309      2.071  1
        1   321  .     2     1     1     A    28    28   ASN     H      H    28      8.193      7.943      0.250  1
        1   322  .     2     1     1     A    28    28   ASN    HA      H    28      4.620      4.796     -0.176  1
        1   327  .     2     1     1     A    28    28   ASN     C      C    28    176.310    175.370      0.940  1
        1   328  .     2     1     1     A    28    28   ASN    CA      C    28     53.050     53.156     -0.106  1
        1   329  .     2     1     1     A    28    28   ASN    CB      C    28     38.080     39.051     -0.971  1
        1   330  .     2     1     1     A    28    28   ASN     N      N    28    117.470    115.439      2.031  1
        1   332  .     2     1     1     A    29    29   GLY     H      H    29      8.359      7.570      0.789  1
        1   333  .     2     1     1     A    29    29   GLY   HA2      H    29      4.110      4.161     -0.051  1
        1   334  .     2     1     1     A    29    29   GLY   HA3      H    29      3.720      4.197     -0.477  1
        1   335  .     2     1     1     A    29    29   GLY     C      C    29    174.365    173.937      0.428  1
        1   336  .     2     1     1     A    29    29   GLY    CA      C    29     45.688     45.669      0.019  1
        1   337  .     2     1     1     A    29    29   GLY     N      N    29    108.230    105.787      2.443  1
        1   338  .     2     1     1     A    30    30   GLN     H      H    30      7.920      8.348     -0.428  1
        1   339  .     2     1     1     A    30    30   GLN    HA      H    30      4.200      4.387     -0.187  1
        1   346  .     2     1     1     A    30    30   GLN     C      C    30    174.330    175.758     -1.428  1
        1   347  .     2     1     1     A    30    30   GLN    CA      C    30     56.210     55.205      1.005  1
        1   348  .     2     1     1     A    30    30   GLN    CB      C    30     29.320     27.784      1.536  1
        1   350  .     2     1     1     A    30    30   GLN     N      N    30    119.670    119.913     -0.243  1
        1   352  .     2     1     1     A    31    31   LYS     H      H    31      8.390      8.749     -0.359  1
        1   353  .     2     1     1     A    31    31   LYS    HA      H    31      4.490      4.588     -0.098  1
        1   362  .     2     1     1     A    31    31   LYS     C      C    31    176.052    175.332      0.720  1
        1   363  .     2     1     1     A    31    31   LYS    CA      C    31     56.417     55.986      0.431  1
        1   364  .     2     1     1     A    31    31   LYS    CB      C    31     33.414     35.109     -1.695  1
        1   368  .     2     1     1     A    31    31   LYS     N      N    31    121.950    127.727     -5.777  1
        1   369  .     2     1     1     A    32    32   TYR     H      H    32      8.160      7.980      0.180  1
        1   370  .     2     1     1     A    32    32   TYR    HA      H    32      4.770      5.221     -0.451  1
        1   377  .     2     1     1     A    32    32   TYR     C      C    32    175.560    174.332      1.228  1
        1   378  .     2     1     1     A    32    32   TYR    CA      C    32     56.300     55.815      0.485  1
        1   379  .     2     1     1     A    32    32   TYR    CB      C    32     40.074     41.310     -1.236  1
        1   384  .     2     1     1     A    32    32   TYR     N      N    32    119.960    117.018      2.942  1
        1   385  .     2     1     1     A    33    33   LYS     H      H    33      8.397      8.611     -0.214  1
        1   386  .     2     1     1     A    33    33   LYS    HA      H    33      4.610      4.632     -0.022  1
        1   395  .     2     1     1     A    33    33   LYS     C      C    33    174.080    175.145     -1.065  1
        1   396  .     2     1     1     A    33    33   LYS    CA      C    33     55.512     54.620      0.892  1
        1   397  .     2     1     1     A    33    33   LYS    CB      C    33     34.570     35.059     -0.489  1
        1   401  .     2     1     1     A    33    33   LYS     N      N    33    122.080    124.341     -2.261  1
        1   402  .     2     1     1     A    34    34   ASP     H      H    34      8.140      8.538     -0.398  1
        1   403  .     2     1     1     A    34    34   ASP    HA      H    34      5.040      4.911      0.129  1
        1   406  .     2     1     1     A    34    34   ASP     C      C    34    173.740    176.377     -2.637  1
        1   407  .     2     1     1     A    34    34   ASP    CA      C    34     53.104     53.277     -0.173  1
        1   408  .     2     1     1     A    34    34   ASP    CB      C    34     44.290     42.241      2.049  1
        1   409  .     2     1     1     A    34    34   ASP     N      N    34    121.430    124.879     -3.449  1
        1   410  .     2     1     1     A    35    35   TYR     H      H    35      8.849      8.763      0.086  1
        1   411  .     2     1     1     A    35    35   TYR    HA      H    35      4.660      4.924     -0.264  1
        1   418  .     2     1     1     A    35    35   TYR     C      C    35    174.450    175.376     -0.926  1
        1   419  .     2     1     1     A    35    35   TYR    CA      C    35     57.177     58.424     -1.247  1
        1   420  .     2     1     1     A    35    35   TYR    CB      C    35     40.955     39.332      1.623  1
        1   425  .     2     1     1     A    35    35   TYR     N      N    35    116.670    120.712     -4.042  1
        1   426  .     2     1     1     A    36    36   GLU     H      H    36      9.144      8.821      0.323  1
        1   427  .     2     1     1     A    36    36   GLU    HA      H    36      4.615      5.114     -0.499  1
        1   432  .     2     1     1     A    36    36   GLU     C      C    36    175.850    174.221      1.629  1
        1   433  .     2     1     1     A    36    36   GLU    CA      C    36     55.700     54.922      0.778  1
        1   434  .     2     1     1     A    36    36   GLU    CB      C    36     32.541     33.029     -0.488  1
        1   436  .     2     1     1     A    36    36   GLU     N      N    36    122.490    121.563      0.927  1
        1   437  .     2     1     1     A    37    37   TYR     H      H    37      8.598      9.297     -0.699  1
        1   438  .     2     1     1     A    37    37   TYR    HA      H    37      4.090      4.884     -0.794  1
        1   445  .     2     1     1     A    37    37   TYR     C      C    37    174.140    174.049      0.091  1
        1   446  .     2     1     1     A    37    37   TYR    CA      C    37     58.399     56.058      2.341  1
        1   447  .     2     1     1     A    37    37   TYR    CB      C    37     41.690     39.549      2.141  1
        1   452  .     2     1     1     A    37    37   TYR     N      N    37    122.480    126.273     -3.793  1
        1   453  .     2     1     1     A    38    38   LYS     H      H    38      8.410      8.815     -0.405  1
        1   454  .     2     1     1     A    38    38   LYS    HA      H    38      5.080      4.587      0.493  1
        1   463  .     2     1     1     A    38    38   LYS     C      C    38    174.980    174.722      0.258  1
        1   464  .     2     1     1     A    38    38   LYS    CA      C    38     56.133     55.041      1.092  1
        1   465  .     2     1     1     A    38    38   LYS    CB      C    38     33.525     32.226      1.299  1
        1   469  .     2     1     1     A    38    38   LYS     N      N    38    124.250    125.925     -1.675  1
        1   470  .     2     1     1     A    39    39   LEU     H      H    39      8.555      8.830     -0.275  1
        1   471  .     2     1     1     A    39    39   LEU    HA      H    39      4.865      4.994     -0.129  1
        1   480  .     2     1     1     A    39    39   LEU     C      C    39    175.120    176.056     -0.936  1
        1   481  .     2     1     1     A    39    39   LEU    CA      C    39     53.316     53.196      0.120  1
        1   482  .     2     1     1     A    39    39   LEU    CB      C    39     47.338     44.755      2.583  1
        1   485  .     2     1     1     A    39    39   LEU     N      N    39    124.840    127.343     -2.503  1
        1   486  .     2     1     1     A    40    40   THR     H      H    40      8.615      8.514      0.101  1
        1   487  .     2     1     1     A    40    40   THR    HA      H    40      4.410      4.743     -0.333  1
        1   492  .     2     1     1     A    40    40   THR     C      C    40    173.360    174.103     -0.743  1
        1   493  .     2     1     1     A    40    40   THR    CA      C    40     63.200     60.635      2.565  1
        1   494  .     2     1     1     A    40    40   THR    CB      C    40     69.100     69.882     -0.782  1
        1   496  .     2     1     1     A    40    40   THR     N      N    40    118.390    116.959      1.431  1
        1   497  .     2     1     1     A    41    41   GLY     H      H    41      8.545      9.237     -0.692  1
        1   498  .     2     1     1     A    41    41   GLY   HA2      H    41      3.030      4.101     -1.071  1
        1   499  .     2     1     1     A    41    41   GLY   HA3      H    41      4.910      4.187      0.723  1
        1   500  .     2     1     1     A    41    41   GLY     C      C    41    171.375    172.601     -1.226  1
        1   501  .     2     1     1     A    41    41   GLY    CA      C    41     43.963     44.852     -0.889  1
        1   502  .     2     1     1     A    41    41   GLY     N      N    41    113.500    114.548     -1.048  1
        1   503  .     2     1     1     A    42    42   PHE     H      H    42      8.650      8.938     -0.288  1
        1   504  .     2     1     1     A    42    42   PHE    HA      H    42      5.910      5.381      0.529  1
        1   512  .     2     1     1     A    42    42   PHE     C      C    42    176.670    175.848      0.822  1
        1   513  .     2     1     1     A    42    42   PHE    CA      C    42     56.260     58.285     -2.025  1
        1   514  .     2     1     1     A    42    42   PHE    CB      C    42     44.750     40.490      4.260  1
        1   520  .     2     1     1     A    42    42   PHE     N      N    42    113.300    124.260    -10.960  1
        1   521  .     2     1     1     A    43    43   ASP     H      H    43      9.040      8.945      0.095  1
        1   522  .     2     1     1     A    43    43   ASP    HA      H    43      5.100      4.752      0.348  1
        1   525  .     2     1     1     A    43    43   ASP     C      C    43    177.790    177.222      0.568  1
        1   526  .     2     1     1     A    43    43   ASP    CA      C    43     51.990     53.915     -1.925  1
        1   527  .     2     1     1     A    43    43   ASP    CB      C    43     41.660     41.816     -0.156  1
        1   528  .     2     1     1     A    43    43   ASP     N      N    43    123.450    124.365     -0.915  1
        1   529  .     2     1     1     A    44    44   LYS     H      H    44      8.689      8.748     -0.059  1
        1   530  .     2     1     1     A    44    44   LYS    HA      H    44      3.920      3.967     -0.047  1
        1   539  .     2     1     1     A    44    44   LYS     C      C    44    175.450    177.365     -1.915  1
        1   540  .     2     1     1     A    44    44   LYS    CA      C    44     58.730     59.137     -0.407  1
        1   541  .     2     1     1     A    44    44   LYS    CB      C    44     31.707     32.033     -0.326  1
        1   545  .     2     1     1     A    44    44   LYS     N      N    44    113.360    124.104    -10.744  1
        1   546  .     2     1     1     A    45    45   ASP     H      H    45      8.178      7.647      0.531  1
        1   547  .     2     1     1     A    45    45   ASP    HA      H    45      4.930      4.748      0.182  1
        1   550  .     2     1     1     A    45    45   ASP     C      C    45    176.710    176.337      0.373  1
        1   551  .     2     1     1     A    45    45   ASP    CA      C    45     54.501     53.992      0.509  1
        1   552  .     2     1     1     A    45    45   ASP    CB      C    45     42.260     41.476      0.784  1
        1   553  .     2     1     1     A    45    45   ASP     N      N    45    119.050    116.760      2.290  1
        1   554  .     2     1     1     A    46    46   GLY     H      H    46      8.853      8.162      0.691  1
        1   555  .     2     1     1     A    46    46   GLY   HA2      H    46      4.120      4.015      0.105  1
        1   556  .     2     1     1     A    46    46   GLY   HA3      H    46      3.350      4.066     -0.716  1
        1   557  .     2     1     1     A    46    46   GLY     C      C    46    173.020    174.674     -1.654  1
        1   558  .     2     1     1     A    46    46   GLY    CA      C    46     45.510     45.541     -0.031  1
        1   559  .     2     1     1     A    46    46   GLY     N      N    46    110.250    107.850      2.400  1
        1   560  .     2     1     1     A    47    47   LYS     H      H    47      8.640      7.790      0.850  1
        1   561  .     2     1     1     A    47    47   LYS    HA      H    47      4.320      4.624     -0.304  1
        1   570  .     2     1     1     A    47    47   LYS     C      C    47    176.180    175.968      0.212  1
        1   571  .     2     1     1     A    47    47   LYS    CA      C    47     57.200     55.426      1.774  1
        1   572  .     2     1     1     A    47    47   LYS    CB      C    47     32.300     34.195     -1.895  1
        1   576  .     2     1     1     A    47    47   LYS     N      N    47    123.450    119.566      3.884  1
        1   577  .     2     1     1     A    48    48   GLU     H      H    48      8.510      8.560     -0.050  1
        1   578  .     2     1     1     A    48    48   GLU    HA      H    48      4.914      4.960     -0.046  1
        1   583  .     2     1     1     A    48    48   GLU     C      C    48    176.545    175.563      0.982  1
        1   584  .     2     1     1     A    48    48   GLU    CA      C    48     55.540     54.779      0.761  1
        1   585  .     2     1     1     A    48    48   GLU    CB      C    48     32.850     32.148      0.702  1
        1   587  .     2     1     1     A    48    48   GLU     N      N    48    123.300    119.551      3.749  1
        1   588  .     2     1     1     A    49    49   LYS     H      H    49      8.304      8.790     -0.486  1
        1   589  .     2     1     1     A    49    49   LYS    HA      H    49      4.080      4.951     -0.871  1
        1   598  .     2     1     1     A    49    49   LYS     C      C    49    173.870    175.016     -1.146  1
        1   599  .     2     1     1     A    49    49   LYS    CA      C    49     54.797     54.757      0.040  1
        1   600  .     2     1     1     A    49    49   LYS    CB      C    49     36.248     35.601      0.647  1
        1   604  .     2     1     1     A    49    49   LYS     N      N    49    123.450    124.136     -0.686  1
        1   605  .     2     1     1     A    50    50   GLU     H      H    50      8.377      8.583     -0.206  1
        1   606  .     2     1     1     A    50    50   GLU    HA      H    50      4.298      4.494     -0.196  1
        1   611  .     2     1     1     A    50    50   GLU     C      C    50    175.090    175.404     -0.314  1
        1   612  .     2     1     1     A    50    50   GLU    CA      C    50     56.950     56.234      0.716  1
        1   613  .     2     1     1     A    50    50   GLU    CB      C    50     29.872     29.970     -0.098  1
        1   615  .     2     1     1     A    50    50   GLU     N      N    50    127.100    123.658      3.442  1
        1   616  .     2     1     1     A    51    51   LEU     H      H    51      8.934      9.397     -0.463  1
        1   617  .     2     1     1     A    51    51   LEU    HA      H    51      4.517      4.858     -0.341  1
        1   627  .     2     1     1     A    51    51   LEU     C      C    51    174.890    175.001     -0.111  1
        1   628  .     2     1     1     A    51    51   LEU    CA      C    51     53.817     54.191     -0.374  1
        1   629  .     2     1     1     A    51    51   LEU    CB      C    51     45.254     41.018      4.236  1
        1   633  .     2     1     1     A    51    51   LEU     N      N    51    127.790    129.781     -1.991  1
        1   634  .     2     1     1     A    52    52   GLU     H      H    52      8.360      9.031     -0.671  1
        1   635  .     2     1     1     A    52    52   GLU    HA      H    52      5.417      5.158      0.259  1
        1   640  .     2     1     1     A    52    52   GLU     C      C    52    174.890    175.541     -0.651  1
        1   641  .     2     1     1     A    52    52   GLU    CA      C    52     54.519     54.809     -0.290  1
        1   642  .     2     1     1     A    52    52   GLU    CB      C    52     32.500     30.892      1.608  1
        1   644  .     2     1     1     A    52    52   GLU     N      N    52    121.180    126.456     -5.276  1
        1   645  .     2     1     1     A    53    53   PHE     H      H    53      8.465      8.564     -0.099  1
        1   646  .     2     1     1     A    53    53   PHE    HA      H    53      5.130      5.535     -0.405  1
        1   654  .     2     1     1     A    53    53   PHE     C      C    53    172.660    173.019     -0.359  1
        1   655  .     2     1     1     A    53    53   PHE    CA      C    53     56.508     55.399      1.109  1
        1   656  .     2     1     1     A    53    53   PHE    CB      C    53     40.095     41.791     -1.696  1
        1   662  .     2     1     1     A    53    53   PHE     N      N    53    118.940    122.664     -3.724  1
        1   663  .     2     1     1     A    54    54   THR     H      H    54      8.622      9.238     -0.616  1
        1   664  .     2     1     1     A    54    54   THR    HA      H    54      5.530      5.445      0.085  1
        1   669  .     2     1     1     A    54    54   THR     C      C    54    173.470    173.962     -0.492  1
        1   670  .     2     1     1     A    54    54   THR    CA      C    54     60.148     60.029      0.119  1
        1   671  .     2     1     1     A    54    54   THR    CB      C    54     71.820     72.040     -0.220  1
        1   673  .     2     1     1     A    54    54   THR     N      N    54    112.280    111.954      0.326  1
        1   674  .     2     1     1     A    55    55   ALA     H      H    55      9.710      8.781      0.929  1
        1   675  .     2     1     1     A    55    55   ALA    HA      H    55      5.354      5.094      0.260  1
        1   679  .     2     1     1     A    55    55   ALA     C      C    55    176.720    177.998     -1.278  1
        1   680  .     2     1     1     A    55    55   ALA    CA      C    55     50.568     51.686     -1.118  1
        1   681  .     2     1     1     A    55    55   ALA    CB      C    55     24.180     22.600      1.580  1
        1   682  .     2     1     1     A    55    55   ALA     N      N    55    126.340    121.456      4.884  1
        1   683  .     2     1     1     A    56    56   GLN     H      H    56      9.130      9.010      0.120  1
        1   684  .     2     1     1     A    56    56   GLN    HA      H    56      5.030      4.211      0.819  1
        1   691  .     2     1     1     A    56    56   GLN     C      C    56    174.960    175.586     -0.626  1
        1   692  .     2     1     1     A    56    56   GLN    CA      C    56     56.820     58.058     -1.238  1
        1   693  .     2     1     1     A    56    56   GLN    CB      C    56     29.180     29.143      0.037  1
        1   695  .     2     1     1     A    56    56   GLN     N      N    56    118.540    121.739     -3.199  1
        1   697  .     2     1     1     A    57    57   LYS     H      H    57      7.656      7.981     -0.325  1
        1   698  .     2     1     1     A    57    57   LYS    HA      H    57      4.360      5.149     -0.789  1
        1   707  .     2     1     1     A    57    57   LYS     C      C    57    172.490    175.441     -2.951  1
        1   708  .     2     1     1     A    57    57   LYS    CA      C    57     54.351     54.896     -0.545  1
        1   709  .     2     1     1     A    57    57   LYS    CB      C    57     35.360     37.214     -1.854  1
        1   713  .     2     1     1     A    57    57   LYS     N      N    57    116.270    117.313     -1.043  1
        1   714  .     2     1     1     A    58    58   ASN     H      H    58      7.709      8.664     -0.955  1
        1   715  .     2     1     1     A    58    58   ASN    HA      H    58      4.000      5.020     -1.020  1
        1   720  .     2     1     1     A    58    58   ASN     C      C    58    175.490    175.225      0.265  1
        1   721  .     2     1     1     A    58    58   ASN    CA      C    58     53.498     53.817     -0.319  1
        1   722  .     2     1     1     A    58    58   ASN    CB      C    58     38.538     39.155     -0.617  1
        1   723  .     2     1     1     A    58    58   ASN     N      N    58    117.960    120.715     -2.755  1
        1   725  .     2     1     1     A    59    59   LEU     H      H    59      7.940      8.335     -0.395  1
        1   726  .     2     1     1     A    59    59   LEU    HA      H    59      3.950      4.854     -0.904  1
        1   736  .     2     1     1     A    59    59   LEU     C      C    59    176.410    176.138      0.272  1
        1   737  .     2     1     1     A    59    59   LEU    CA      C    59     54.550     52.737      1.813  1
        1   738  .     2     1     1     A    59    59   LEU    CB      C    59     42.370     43.045     -0.675  1
        1   742  .     2     1     1     A    59    59   LEU     N      N    59    128.190    120.634      7.556  1
        1   743  .     2     1     1     A    60    60   ARG     H      H    60      8.355      8.184      0.171  1
        1   744  .     2     1     1     A    60    60   ARG    HA      H    60      3.870      4.225     -0.355  1
        1   752  .     2     1     1     A    60    60   ARG     C      C    60    175.350    176.404     -1.054  1
        1   753  .     2     1     1     A    60    60   ARG    CA      C    60     56.695     56.535      0.160  1
        1   754  .     2     1     1     A    60    60   ARG    CB      C    60     31.290     30.594      0.696  1
        1   757  .     2     1     1     A    60    60   ARG     N      N    60    123.759    119.780      3.979  1
        1   759  .     2     1     1     A    61    61   LYS     H      H    61      8.178      8.719     -0.541  1
        1   760  .     2     1     1     A    61    61   LYS    HA      H    61      3.680      3.973     -0.293  1
        1   769  .     2     1     1     A    61    61   LYS     C      C    61    177.290    177.901     -0.611  1
        1   770  .     2     1     1     A    61    61   LYS    CA      C    61     58.733     59.465     -0.732  1
        1   771  .     2     1     1     A    61    61   LYS    CB      C    61     31.564     32.809     -1.245  1
        1   775  .     2     1     1     A    61    61   LYS     N      N    61    125.600    124.775      0.825  1
        1   776  .     2     1     1     A    62    62   GLU     H      H    62      8.949      7.472      1.477  1
        1   777  .     2     1     1     A    62    62   GLU    HA      H    62      3.340      4.325     -0.985  1
        1   782  .     2     1     1     A    62    62   GLU     C      C    62    176.170    176.028      0.142  1
        1   783  .     2     1     1     A    62    62   GLU    CA      C    62     59.156     56.127      3.029  1
        1   784  .     2     1     1     A    62    62   GLU    CB      C    62     28.040     30.064     -2.024  1
        1   786  .     2     1     1     A    62    62   GLU     N      N    62    112.860    116.043     -3.183  1
        1   787  .     2     1     1     A    63    63   ALA     H      H    63      7.604      7.252      0.352  1
        1   788  .     2     1     1     A    63    63   ALA    HA      H    63      4.020      4.742     -0.722  1
        1   792  .     2     1     1     A    63    63   ALA     C      C    63    175.530    176.005     -0.475  1
        1   793  .     2     1     1     A    63    63   ALA    CA      C    63     53.074     50.559      2.515  1
        1   794  .     2     1     1     A    63    63   ALA    CB      C    63     19.323     21.641     -2.318  1
        1   795  .     2     1     1     A    63    63   ALA     N      N    63    122.700    123.825     -1.125  1
        1   796  .     2     1     1     A    64    64   PHE     H      H    64      8.876      8.903     -0.027  1
        1   797  .     2     1     1     A    64    64   PHE    HA      H    64      5.470      5.512     -0.042  1
        1   802  .     2     1     1     A    64    64   PHE     C      C    64    175.480    175.270      0.210  1
        1   803  .     2     1     1     A    64    64   PHE    CA      C    64     56.780     56.517      0.263  1
        1   804  .     2     1     1     A    64    64   PHE    CB      C    64     41.566     42.951     -1.385  1
        1   807  .     2     1     1     A    64    64   PHE     N      N    64    118.670    115.624      3.046  1
        1   808  .     2     1     1     A    65    65   LEU     H      H    65      8.870      9.391     -0.521  1
        1   809  .     2     1     1     A    65    65   LEU    HA      H    65      5.390      5.298      0.092  1
        1   819  .     2     1     1     A    65    65   LEU     C      C    65    176.030    175.801      0.229  1
        1   820  .     2     1     1     A    65    65   LEU    CA      C    65     52.926     53.937     -1.011  1
        1   821  .     2     1     1     A    65    65   LEU    CB      C    65     45.561     45.039      0.522  1
        1   825  .     2     1     1     A    65    65   LEU     N      N    65    118.700    121.116     -2.416  1
        1   826  .     2     1     1     A    66    66   ARG     H      H    66      9.031      8.934      0.097  1
        1   827  .     2     1     1     A    66    66   ARG    HA      H    66      4.345      4.712     -0.367  1
        1   835  .     2     1     1     A    66    66   ARG     C      C    66    174.220    175.022     -0.802  1
        1   836  .     2     1     1     A    66    66   ARG    CA      C    66     54.957     55.755     -0.798  1
        1   837  .     2     1     1     A    66    66   ARG    CB      C    66     32.885     29.982      2.903  1
        1   840  .     2     1     1     A    66    66   ARG     N      N    66    121.590    125.175     -3.585  1
        1   842  .     2     1     1     A    67    67   VAL     H      H    67      9.359      8.324      1.035  1
        1   843  .     2     1     1     A    67    67   VAL    HA      H    67      4.400      4.322      0.078  1
        1   851  .     2     1     1     A    67    67   VAL     C      C    67    174.070    175.449     -1.379  1
        1   852  .     2     1     1     A    67    67   VAL    CA      C    67     60.910     62.050     -1.140  1
        1   853  .     2     1     1     A    67    67   VAL    CB      C    67     33.960     32.306      1.654  1
        1   856  .     2     1     1     A    67    67   VAL     N      N    67    126.230    124.765      1.465  1
        1   857  .     2     1     1     A    68    68   TYR     H      H    68      8.710      8.983     -0.273  1
        1   858  .     2     1     1     A    68    68   TYR    HA      H    68      5.070      4.875      0.195  1
        1   865  .     2     1     1     A    68    68   TYR     C      C    68    175.390    174.790      0.600  1
        1   866  .     2     1     1     A    68    68   TYR    CA      C    68     57.290     59.436     -2.146  1
        1   867  .     2     1     1     A    68    68   TYR    CB      C    68     38.690     39.427     -0.737  1
        1   872  .     2     1     1     A    68    68   TYR     N      N    68    125.200    128.626     -3.426  1
        1   873  .     2     1     1     A    69    69   HIS     H      H    69      9.224      8.662      0.562  1
        1   874  .     2     1     1     A    69    69   HIS    HA      H    69      5.200      4.577      0.623  1
        1   879  .     2     1     1     A    69    69   HIS     C      C    69    173.600    173.269      0.331  1
        1   880  .     2     1     1     A    69    69   HIS    CA      C    69     56.502     54.266      2.236  1
        1   881  .     2     1     1     A    69    69   HIS    CB      C    69     35.873     34.058      1.815  1
        1   884  .     2     1     1     A    69    69   HIS     N      N    69    124.780    126.591     -1.811  1
        1   885  .     2     1     1     A    70    70   SER     H      H    70      7.425      8.345     -0.920  1
        1   886  .     2     1     1     A    70    70   SER    HA      H    70      4.800      4.735      0.065  1
        1   889  .     2     1     1     A    70    70   SER     C      C    70    173.790    173.804     -0.014  1
        1   890  .     2     1     1     A    70    70   SER    CA      C    70     56.840     57.028     -0.188  1
        1   891  .     2     1     1     A    70    70   SER    CB      C    70     66.500     66.825     -0.325  1
        1   892  .     2     1     1     A    70    70   SER     N      N    70    118.910    115.645      3.265  1
        1   893  .     2     1     1     A    71    71   ASP     H      H    71      9.020      8.912      0.108  1
        1   894  .     2     1     1     A    71    71   ASP    HA      H    71      4.390      4.334      0.056  1
        1   897  .     2     1     1     A    71    71   ASP     C      C    71    178.030    177.922      0.108  1
        1   898  .     2     1     1     A    71    71   ASP    CA      C    71     57.220     57.739     -0.519  1
        1   899  .     2     1     1     A    71    71   ASP    CB      C    71     40.622     40.179      0.443  1
        1   900  .     2     1     1     A    71    71   ASP     N      N    71    123.340    122.438      0.902  1
        1   901  .     2     1     1     A    72    72   LYS     H      H    72      8.220      7.737      0.483  1
        1   902  .     2     1     1     A    72    72   LYS    HA      H    72      4.123      4.092      0.031  1
        1   911  .     2     1     1     A    72    72   LYS     C      C    72    177.560    176.956      0.604  1
        1   912  .     2     1     1     A    72    72   LYS    CA      C    72     58.383     58.771     -0.388  1
        1   913  .     2     1     1     A    72    72   LYS    CB      C    72     32.778     32.233      0.545  1
        1   917  .     2     1     1     A    72    72   LYS     N      N    72    116.640    117.738     -1.098  1
        1   918  .     2     1     1     A    73    73   LYS     H      H    73      7.367      7.994     -0.627  1
        1   919  .     2     1     1     A    73    73   LYS    HA      H    73      4.449      3.506      0.943  1
        1   928  .     2     1     1     A    73    73   LYS     C      C    73    176.750    175.867      0.883  1
        1   929  .     2     1     1     A    73    73   LYS    CA      C    73     55.614     57.769     -2.155  1
        1   930  .     2     1     1     A    73    73   LYS    CB      C    73     33.910     32.396      1.514  1
        1   934  .     2     1     1     A    73    73   LYS     N      N    73    115.780    119.440     -3.660  1
        1   935  .     2     1     1     A    74    74   GLY     H      H    74      8.240      8.144      0.096  1
        1   936  .     2     1     1     A    74    74   GLY   HA2      H    74      3.630      3.779     -0.149  1
        1   937  .     2     1     1     A    74    74   GLY   HA3      H    74      4.240      3.789      0.451  1
        1   938  .     2     1     1     A    74    74   GLY     C      C    74    174.817    174.365      0.452  1
        1   939  .     2     1     1     A    74    74   GLY    CA      C    74     45.075     47.015     -1.940  1
        1   940  .     2     1     1     A    74    74   GLY     N      N    74    110.370    107.241      3.129  1
        1   941  .     2     1     1     A    75    75   VAL     H      H    75      9.140      8.061      1.079  1
        1   942  .     2     1     1     A    75    75   VAL    HA      H    75      4.640      4.002      0.638  1
        1   950  .     2     1     1     A    75    75   VAL     C      C    75    177.000    175.784      1.216  1
        1   951  .     2     1     1     A    75    75   VAL    CA      C    75     63.550     62.762      0.788  1
        1   952  .     2     1     1     A    75    75   VAL    CB      C    75     32.237     30.442      1.795  1
        1   955  .     2     1     1     A    75    75   VAL     N      N    75    124.300    116.765      7.535  1
        1   956  .     2     1     1     A    76    76   SER     H      H    76      9.020      8.853      0.167  1
        1   957  .     2     1     1     A    76    76   SER    HA      H    76      4.640      4.801     -0.161  1
        1   960  .     2     1     1     A    76    76   SER     C      C    76    174.250    175.040     -0.790  1
        1   961  .     2     1     1     A    76    76   SER    CA      C    76     58.440     58.468     -0.028  1
        1   962  .     2     1     1     A    76    76   SER    CB      C    76     64.550     64.552     -0.002  1
        1   963  .     2     1     1     A    76    76   SER     N      N    76    122.490    120.385      2.105  1
        1   964  .     2     1     1     A    77    77   ALA     H      H    77      7.890      7.896     -0.006  1
        1   965  .     2     1     1     A    77    77   ALA    HA      H    77      4.420      4.718     -0.298  1
        1   969  .     2     1     1     A    77    77   ALA     C      C    77    174.430    175.583     -1.153  1
        1   970  .     2     1     1     A    77    77   ALA    CA      C    77     51.940     50.357      1.583  1
        1   971  .     2     1     1     A    77    77   ALA    CB      C    77     22.234     22.822     -0.588  1
        1   972  .     2     1     1     A    77    77   ALA     N      N    77    122.930    121.128      1.802  1
        1   973  .     2     1     1     A    78    78   TRP     H      H    78      7.776      8.476     -0.700  1
        1   974  .     2     1     1     A    78    78   TRP    HA      H    78      5.690      5.771     -0.081  1
        1   982  .     2     1     1     A    78    78   TRP     C      C    78    174.450    173.514      0.936  1
        1   983  .     2     1     1     A    78    78   TRP    CA      C    78     55.899     55.274      0.625  1
        1   984  .     2     1     1     A    78    78   TRP    CB      C    78     32.602     32.426      0.176  1
        1   989  .     2     1     1     A    78    78   TRP     N      N    78    114.705    117.957     -3.252  1
        1   991  .     2     1     1     A    79    79   GLU     H      H    79      9.210      8.418      0.792  1
        1   992  .     2     1     1     A    79    79   GLU    HA      H    79      4.730      5.167     -0.437  1
        1   997  .     2     1     1     A    79    79   GLU     C      C    79    174.130    175.960     -1.830  1
        1   998  .     2     1     1     A    79    79   GLU    CA      C    79     54.939     54.599      0.340  1
        1   999  .     2     1     1     A    79    79   GLU    CB      C    79     31.656     33.428     -1.772  1
        1  1001  .     2     1     1     A    79    79   GLU     N      N    79    114.860    119.835     -4.975  1
        1  1002  .     2     1     1     A    80    80   GLU     H      H    80      9.120      8.752      0.368  1
        1  1003  .     2     1     1     A    80    80   GLU    HA      H    80      5.030      4.903      0.127  1
        1  1008  .     2     1     1     A    80    80   GLU     C      C    80    176.580    176.389      0.191  1
        1  1009  .     2     1     1     A    80    80   GLU    CA      C    80     57.193     56.333      0.860  1
        1  1010  .     2     1     1     A    80    80   GLU    CB      C    80     29.856     30.441     -0.585  1
        1  1012  .     2     1     1     A    80    80   GLU     N      N    80    123.960    122.356      1.604  1
        1  1013  .     2     1     1     A    81    81   VAL     H      H    81      8.694      9.319     -0.625  1
        1  1014  .     2     1     1     A    81    81   VAL    HA      H    81      4.780      5.208     -0.428  1
        1  1022  .     2     1     1     A    81    81   VAL     C      C    81    174.460    175.428     -0.968  1
        1  1023  .     2     1     1     A    81    81   VAL    CA      C    81     58.927     59.476     -0.549  1
        1  1024  .     2     1     1     A    81    81   VAL    CB      C    81     35.550     35.167      0.383  1
        1  1027  .     2     1     1     A    81    81   VAL     N      N    81    118.990    118.161      0.829  1
        1  1028  .     2     1     1     A    82    82   LYS     H      H    82      8.708      8.589      0.119  1
        1  1029  .     2     1     1     A    82    82   LYS    HA      H    82      4.580      4.976     -0.396  1
        1  1038  .     2     1     1     A    82    82   LYS     C      C    82    178.380    177.591      0.789  1
        1  1039  .     2     1     1     A    82    82   LYS    CA      C    82     55.212     54.475      0.737  1
        1  1040  .     2     1     1     A    82    82   LYS    CB      C    82     33.689     35.060     -1.371  1
        1  1044  .     2     1     1     A    82    82   LYS     N      N    82    120.850    120.904     -0.054  1
        1  1045  .     2     1     1     A    83    83   LYS     H      H    83      8.870      9.144     -0.274  1
        1  1046  .     2     1     1     A    83    83   LYS    HA      H    83      3.180      3.693     -0.513  1
        1  1055  .     2     1     1     A    83    83   LYS     C      C    83    177.690    178.258     -0.568  1
        1  1056  .     2     1     1     A    83    83   LYS    CA      C    83     59.370     58.552      0.818  1
        1  1057  .     2     1     1     A    83    83   LYS    CB      C    83     32.209     32.104      0.105  1
        1  1061  .     2     1     1     A    83    83   LYS     N      N    83    121.435    121.144      0.291  1
        1  1062  .     2     1     1     A    84    84   ASP     H      H    84      8.059      8.018      0.041  1
        1  1063  .     2     1     1     A    84    84   ASP    HA      H    84      4.220      4.354     -0.134  1
        1  1066  .     2     1     1     A    84    84   ASP     C      C    84    177.100    177.760     -0.660  1
        1  1067  .     2     1     1     A    84    84   ASP    CA      C    84     55.680     57.540     -1.860  1
        1  1068  .     2     1     1     A    84    84   ASP    CB      C    84     40.392     41.811     -1.419  1
        1  1069  .     2     1     1     A    84    84   ASP     N      N    84    112.520    120.576     -8.056  1
        1  1070  .     2     1     1     A    85    85   GLU     H      H    85      7.686      7.641      0.045  1
        1  1071  .     2     1     1     A    85    85   GLU    HA      H    85      4.136      4.174     -0.038  1
        1  1076  .     2     1     1     A    85    85   GLU     C      C    85    176.270    176.342     -0.072  1
        1  1077  .     2     1     1     A    85    85   GLU    CA      C    85     56.133     56.857     -0.724  1
        1  1078  .     2     1     1     A    85    85   GLU    CB      C    85     30.479     29.371      1.108  1
        1  1080  .     2     1     1     A    85    85   GLU     N      N    85    116.930    115.112      1.818  1
        1  1081  .     2     1     1     A    86    86   LEU     H      H    86      7.017      7.561     -0.544  1
        1  1082  .     2     1     1     A    86    86   LEU    HA      H    86      3.710      4.499     -0.789  1
        1  1092  .     2     1     1     A    86    86   LEU    CA      C    86     52.600     52.373      0.227  1
        1  1093  .     2     1     1     A    86    86   LEU    CB      C    86     42.120     42.103      0.017  1
        1  1097  .     2     1     1     A    86    86   LEU     N      N    86    119.530    120.694     -1.164  1
        1  1098  .     2     1     1     A    87    87   PRO    HA      H    87      4.330      4.568     -0.238  1
        1  1105  .     2     1     1     A    87    87   PRO     C      C    87    176.940    177.277     -0.337  1
        1  1106  .     2     1     1     A    87    87   PRO    CA      C    87     62.400     62.431     -0.031  1
        1  1107  .     2     1     1     A    87    87   PRO    CB      C    87     32.537     33.122     -0.585  1
        1  1110  .     2     1     1     A    88    88   ALA     H      H    88      8.943      8.685      0.258  1
        1  1111  .     2     1     1     A    88    88   ALA    HA      H    88      3.780      4.007     -0.227  1
        1  1115  .     2     1     1     A    88    88   ALA     C      C    88    180.520    179.821      0.699  1
        1  1116  .     2     1     1     A    88    88   ALA    CA      C    88     56.911     55.209      1.702  1
        1  1117  .     2     1     1     A    88    88   ALA    CB      C    88     18.502     18.135      0.367  1
        1  1118  .     2     1     1     A    88    88   ALA     N      N    88    128.160    125.216      2.944  1
        1  1119  .     2     1     1     A    89    89   LYS     H      H    89      9.270      8.060      1.210  1
        1  1120  .     2     1     1     A    89    89   LYS    HA      H    89      3.990      4.091     -0.101  1
        1  1129  .     2     1     1     A    89    89   LYS     C      C    89    179.070    178.615      0.455  1
        1  1130  .     2     1     1     A    89    89   LYS    CA      C    89     58.648     58.987     -0.339  1
        1  1131  .     2     1     1     A    89    89   LYS    CB      C    89     31.962     31.527      0.435  1
        1  1135  .     2     1     1     A    89    89   LYS     N      N    89    115.610    115.969     -0.359  1
        1  1136  .     2     1     1     A    90    90   VAL     H      H    90      6.846      7.704     -0.858  1
        1  1137  .     2     1     1     A    90    90   VAL    HA      H    90      3.230      3.605     -0.375  1
        1  1145  .     2     1     1     A    90    90   VAL     C      C    90    177.100    178.119     -1.019  1
        1  1146  .     2     1     1     A    90    90   VAL    CA      C    90     65.870     66.071     -0.201  1
        1  1147  .     2     1     1     A    90    90   VAL    CB      C    90     30.880     31.660     -0.780  1
        1  1150  .     2     1     1     A    90    90   VAL     N      N    90    117.560    119.935     -2.375  1
        1  1151  .     2     1     1     A    91    91   LYS     H      H    91      7.850      7.656      0.194  1
        1  1152  .     2     1     1     A    91    91   LYS    HA      H    91      3.430      4.055     -0.625  1
        1  1161  .     2     1     1     A    91    91   LYS     C      C    91    178.420    178.813     -0.393  1
        1  1162  .     2     1     1     A    91    91   LYS    CA      C    91     61.028     58.327      2.701  1
        1  1163  .     2     1     1     A    91    91   LYS    CB      C    91     32.387     31.172      1.215  1
        1  1167  .     2     1     1     A    91    91   LYS     N      N    91    118.750    119.602     -0.852  1
        1  1168  .     2     1     1     A    92    92   GLU     H      H    92      7.282      7.857     -0.575  1
        1  1169  .     2     1     1     A    92    92   GLU    HA      H    92      3.990      4.041     -0.051  1
        1  1174  .     2     1     1     A    92    92   GLU     C      C    92    179.380    178.287      1.093  1
        1  1175  .     2     1     1     A    92    92   GLU    CA      C    92     59.030     59.410     -0.380  1
        1  1176  .     2     1     1     A    92    92   GLU    CB      C    92     29.841     29.253      0.588  1
        1  1178  .     2     1     1     A    92    92   GLU     N      N    92    115.375    120.293     -4.918  1
        1  1179  .     2     1     1     A    93    93   LYS     H      H    93      7.343      7.420     -0.077  1
        1  1180  .     2     1     1     A    93    93   LYS    HA      H    93      3.800      4.252     -0.452  1
        1  1189  .     2     1     1     A    93    93   LYS     C      C    93    178.310    176.537      1.773  1
        1  1190  .     2     1     1     A    93    93   LYS    CA      C    93     56.970     57.868     -0.898  1
        1  1191  .     2     1     1     A    93    93   LYS    CB      C    93     30.740     33.052     -2.312  1
        1  1195  .     2     1     1     A    93    93   LYS     N      N    93    118.370    116.557      1.813  1
        1  1196  .     2     1     1     A    94    94   LEU     H      H    94      8.000      7.891      0.109  1
        1  1197  .     2     1     1     A    94    94   LEU    HA      H    94      4.360      3.978      0.382  1
        1  1207  .     2     1     1     A    94    94   LEU     C      C    94    177.350    176.949      0.401  1
        1  1208  .     2     1     1     A    94    94   LEU    CA      C    94     54.765     55.864     -1.099  1
        1  1209  .     2     1     1     A    94    94   LEU    CB      C    94     42.796     40.921      1.875  1
        1  1213  .     2     1     1     A    94    94   LEU     N      N    94    115.600    117.761     -2.161  1
        1  1214  .     2     1     1     A    95    95   GLY     H      H    95      7.601      8.433     -0.832  1
        1  1215  .     2     1     1     A    95    95   GLY   HA2      H    95      3.830      3.944     -0.114  1
        1  1216  .     2     1     1     A    95    95   GLY   HA3      H    95      3.950      3.948      0.002  1
        1  1217  .     2     1     1     A    95    95   GLY     C      C    95    174.790    174.270      0.520  1
        1  1218  .     2     1     1     A    95    95   GLY    CA      C    95     46.550     45.204      1.346  1
        1  1219  .     2     1     1     A    95    95   GLY     N      N    95    108.540    112.957     -4.417  1
        1  1220  .     2     1     1     A    96    96   VAL     H      H    96      7.957      7.532      0.425  1
        1  1221  .     2     1     1     A    96    96   VAL    HA      H    96      3.940      3.922      0.018  1
        1  1229  .     2     1     1     A    96    96   VAL     C      C    96    175.540    175.396      0.144  1
        1  1230  .     2     1     1     A    96    96   VAL    CA      C    96     62.314     62.639     -0.325  1
        1  1231  .     2     1     1     A    96    96   VAL    CB      C    96     32.155     31.771      0.384  1
        1  1234  .     2     1     1     A    96    96   VAL     N      N    96    119.490    120.703     -1.213  1
        1  1235  .     2     1     1     A    97    97   LYS     H      H    97      8.293      8.718     -0.425  1
        1  1236  .     2     1     1     A    97    97   LYS    HA      H    97      4.210      4.842     -0.632  1
        1  1245  .     2     1     1     A    97    97   LYS     C      C    97    176.290    174.997      1.293  1
        1  1246  .     2     1     1     A    97    97   LYS    CA      C    97     56.174     55.193      0.981  1
        1  1247  .     2     1     1     A    97    97   LYS    CB      C    97     33.200     33.850     -0.650  1
        1  1251  .     2     1     1     A    97    97   LYS     N      N    97    126.120    127.564     -1.444  1
        1  1252  .     2     1     1     A    98    98   LEU     H      H    98      8.315      8.499     -0.184  1
        1  1253  .     2     1     1     A    98    98   LEU    HA      H    98      4.240      4.865     -0.625  1
        1  1263  .     2     1     1     A    98    98   LEU     C      C    98    176.930    176.598      0.332  1
        1  1264  .     2     1     1     A    98    98   LEU    CA      C    98     54.800     53.436      1.364  1
        1  1265  .     2     1     1     A    98    98   LEU    CB      C    98     42.217     44.002     -1.785  1
        1  1269  .     2     1     1     A    98    98   LEU     N      N    98    124.170    121.265      2.905  1
        1  1270  .     2     1     1     A    99    99   GLU     H      H    99      8.375      8.758     -0.383  1
        1  1271  .     2     1     1     A    99    99   GLU    HA      H    99      4.175      4.142      0.033  1
        1  1276  .     2     1     1     A    99    99   GLU     C      C    99    176.035    176.426     -0.391  1
        1  1277  .     2     1     1     A    99    99   GLU    CA      C    99     56.352     58.569     -2.217  1
        1  1278  .     2     1     1     A    99    99   GLU    CB      C    99     30.460     30.771     -0.311  1
        1  1280  .     2     1     1     A    99    99   GLU     N      N    99    122.010    123.195     -1.185  1
        1  1281  .     2     1     1     A   100   100   HIS     H      H   100      8.350      7.537      0.813  1
        1  1282  .     2     1     1     A   100   100   HIS    HA      H   100      4.565      5.027     -0.462  1
        1  1285  .     2     1     1     A   100   100   HIS     C      C   100    173.880    173.976     -0.096  1
        1  1286  .     2     1     1     A   100   100   HIS    CA      C   100     56.050     54.624      1.426  1
        1  1287  .     2     1     1     A   100   100   HIS    CB      C   100     30.144     33.270     -3.126  1
        1  1288  .     2     1     1     A   100   100   HIS     N      N   100    120.245    114.758      5.487  1
        1  1289  .     2     1     1     A   101   101   HIS     H      H   101      8.134      8.894     -0.760  1
        1  1290  .     2     1     1     A   101   101   HIS    HA      H   101      4.410      4.823     -0.413  1
        1  1293  .     2     1     1     A   101   101   HIS    CA      C   101     57.290     55.279      2.011  1
        1  1294  .     2     1     1     A   101   101   HIS    CB      C   101     31.450     30.921      0.529  1
        1     1  .     3     1     1     A     2     2   ASP    HA      H     2      4.670      4.618      0.052  1
        1     4  .     3     1     1     A     2     2   ASP     C      C     2    176.480    176.880     -0.400  1
        1     5  .     3     1     1     A     2     2   ASP    CA      C     2     53.400     53.425     -0.025  1
        1     6  .     3     1     1     A     2     2   ASP    CB      C     2     41.170     40.473      0.697  1
        1     7  .     3     1     1     A     3     3   LEU     H      H     3      8.650      8.068      0.582  1
        1     8  .     3     1     1     A     3     3   LEU    HA      H     3      4.116      4.497     -0.381  1
        1    18  .     3     1     1     A     3     3   LEU     C      C     3    177.880    177.919     -0.039  1
        1    19  .     3     1     1     A     3     3   LEU    CA      C     3     56.390     55.231      1.159  1
        1    20  .     3     1     1     A     3     3   LEU    CB      C     3     41.660     41.980     -0.320  1
        1    24  .     3     1     1     A     3     3   LEU     N      N     3    125.300    122.398      2.902  1
        1    25  .     3     1     1     A     4     4   ASN     H      H     4      8.370      7.988      0.382  1
        1    26  .     3     1     1     A     4     4   ASN    HA      H     4      4.490      4.549     -0.059  1
        1    31  .     3     1     1     A     4     4   ASN     C      C     4    175.050    176.571     -1.521  1
        1    32  .     3     1     1     A     4     4   ASN    CA      C     4     54.320     55.470     -1.150  1
        1    33  .     3     1     1     A     4     4   ASN    CB      C     4     38.240     39.243     -1.003  1
        1    34  .     3     1     1     A     4     4   ASN     N      N     4    116.550    117.439     -0.889  1
        1    36  .     3     1     1     A     5     5   ARG     H      H     5      7.645      8.089     -0.444  1
        1    37  .     3     1     1     A     5     5   ARG    HA      H     5      3.920      4.260     -0.340  1
        1    45  .     3     1     1     A     5     5   ARG     C      C     5    176.030    176.785     -0.755  1
        1    46  .     3     1     1     A     5     5   ARG    CA      C     5     56.180     57.057     -0.877  1
        1    47  .     3     1     1     A     5     5   ARG    CB      C     5     31.570     31.953     -0.383  1
        1    50  .     3     1     1     A     5     5   ARG     N      N     5    118.590    115.960      2.630  1
        1    52  .     3     1     1     A     6     6   MET     H      H     6      7.809      8.010     -0.201  1
        1    53  .     3     1     1     A     6     6   MET    HA      H     6      4.355      4.316      0.039  1
        1    58  .     3     1     1     A     6     6   MET     C      C     6    176.940    175.681      1.259  1
        1    59  .     3     1     1     A     6     6   MET    CA      C     6     56.290     57.540     -1.250  1
        1    60  .     3     1     1     A     6     6   MET    CB      C     6     33.020     31.335      1.685  1
        1    62  .     3     1     1     A     6     6   MET     N      N     6    120.180    117.644      2.536  1
        1    63  .     3     1     1     A     7     7   GLY     H      H     7      8.906      8.636      0.270  1
        1    64  .     3     1     1     A     7     7   GLY   HA2      H     7      3.870      3.848      0.022  1
        1    65  .     3     1     1     A     7     7   GLY   HA3      H     7      3.950      3.890      0.060  1
        1    66  .     3     1     1     A     7     7   GLY     C      C     7    174.280    174.505     -0.225  1
        1    67  .     3     1     1     A     7     7   GLY    CA      C     7     46.110     44.875      1.235  1
        1    68  .     3     1     1     A     7     7   GLY     N      N     7    112.660    110.867      1.793  1
        1    69  .     3     1     1     A     8     8   LYS     H      H     8      7.819      8.299     -0.480  1
        1    70  .     3     1     1     A     8     8   LYS    HA      H     8      4.550      4.427      0.123  1
        1    79  .     3     1     1     A     8     8   LYS     C      C     8    176.060    174.617      1.443  1
        1    80  .     3     1     1     A     8     8   LYS    CA      C     8     54.444     57.977     -3.533  1
        1    81  .     3     1     1     A     8     8   LYS    CB      C     8     33.760     31.564      2.196  1
        1    85  .     3     1     1     A     8     8   LYS     N      N     8    119.130    114.941      4.189  1
        1    86  .     3     1     1     A     9     9   ASP     H      H     9      8.790      9.007     -0.217  1
        1    87  .     3     1     1     A     9     9   ASP    HA      H     9      4.730      5.253     -0.523  1
        1    90  .     3     1     1     A     9     9   ASP     C      C     9    174.530    174.555     -0.025  1
        1    91  .     3     1     1     A     9     9   ASP    CA      C     9     54.560     52.745      1.815  1
        1    92  .     3     1     1     A     9     9   ASP    CB      C     9     42.530     42.592     -0.062  1
        1    93  .     3     1     1     A     9     9   ASP     N      N     9    121.550    124.226     -2.676  1
        1    94  .     3     1     1     A    10    10   GLU     H      H    10      7.950      8.879     -0.929  1
        1    95  .     3     1     1     A    10    10   GLU    HA      H    10      4.570      4.883     -0.313  1
        1   100  .     3     1     1     A    10    10   GLU     C      C    10    174.080    173.754      0.326  1
        1   101  .     3     1     1     A    10    10   GLU    CA      C    10     54.640     54.535      0.105  1
        1   102  .     3     1     1     A    10    10   GLU    CB      C    10     31.380     30.785      0.595  1
        1   104  .     3     1     1     A    10    10   GLU     N      N    10    119.640    121.224     -1.584  1
        1   105  .     3     1     1     A    11    11   TYR     H      H    11      8.767      9.057     -0.290  1
        1   106  .     3     1     1     A    11    11   TYR    HA      H    11      4.555      4.930     -0.375  1
        1   113  .     3     1     1     A    11    11   TYR     C      C    11    173.480    174.759     -1.279  1
        1   114  .     3     1     1     A    11    11   TYR    CA      C    11     56.360     56.812     -0.452  1
        1   115  .     3     1     1     A    11    11   TYR    CB      C    11     43.860     38.296      5.564  1
        1   120  .     3     1     1     A    11    11   TYR     N      N    11    120.960    125.348     -4.388  1
        1   121  .     3     1     1     A    12    12   TYR     H      H    12      9.290      8.998      0.292  1
        1   122  .     3     1     1     A    12    12   TYR    HA      H    12      5.730      5.221      0.509  1
        1   129  .     3     1     1     A    12    12   TYR     C      C    12    175.700    175.931     -0.231  1
        1   130  .     3     1     1     A    12    12   TYR    CA      C    12     56.680     57.611     -0.931  1
        1   131  .     3     1     1     A    12    12   TYR    CB      C    12     42.180     38.130      4.050  1
        1   136  .     3     1     1     A    12    12   TYR     N      N    12    118.880    125.046     -6.166  1
        1   137  .     3     1     1     A    13    13   VAL     H      H    13      8.670      8.864     -0.194  1
        1   138  .     3     1     1     A    13    13   VAL    HA      H    13      5.050      5.304     -0.254  1
        1   146  .     3     1     1     A    13    13   VAL     C      C    13    174.820    174.637      0.183  1
        1   147  .     3     1     1     A    13    13   VAL    CA      C    13     58.130     59.270     -1.140  1
        1   148  .     3     1     1     A    13    13   VAL    CB      C    13     35.890     35.977     -0.087  1
        1   151  .     3     1     1     A    13    13   VAL     N      N    13    112.280    118.345     -6.065  1
        1   152  .     3     1     1     A    14    14   GLN     H      H    14      8.760      8.853     -0.093  1
        1   153  .     3     1     1     A    14    14   GLN    HA      H    14      5.090      5.188     -0.098  1
        1   160  .     3     1     1     A    14    14   GLN     C      C    14    175.000    175.063     -0.063  1
        1   161  .     3     1     1     A    14    14   GLN    CA      C    14     53.520     53.239      0.281  1
        1   162  .     3     1     1     A    14    14   GLN    CB      C    14     31.250     31.803     -0.553  1
        1   164  .     3     1     1     A    14    14   GLN     N      N    14    120.910    119.136      1.774  1
        1   166  .     3     1     1     A    15    15   ILE     H      H    15      8.843      8.823      0.020  1
        1   167  .     3     1     1     A    15    15   ILE    HA      H    15      3.900      4.137     -0.237  1
        1   177  .     3     1     1     A    15    15   ILE     C      C    15    177.090    177.140     -0.050  1
        1   178  .     3     1     1     A    15    15   ILE    CA      C    15     59.269     61.757     -2.488  1
        1   179  .     3     1     1     A    15    15   ILE    CB      C    15     34.050     36.984     -2.934  1
        1   183  .     3     1     1     A    15    15   ILE     N      N    15    125.520    122.196      3.324  1
        1   184  .     3     1     1     A    16    16   THR     H      H    16      7.996      8.013     -0.017  1
        1   185  .     3     1     1     A    16    16   THR    HA      H    16      4.540      4.271      0.269  1
        1   190  .     3     1     1     A    16    16   THR     C      C    16    173.650    174.761     -1.111  1
        1   191  .     3     1     1     A    16    16   THR    CA      C    16     61.180     63.897     -2.717  1
        1   192  .     3     1     1     A    16    16   THR    CB      C    16     69.300     68.887      0.413  1
        1   194  .     3     1     1     A    16    16   THR     N      N    16    118.080    119.184     -1.104  1
        1   195  .     3     1     1     A    17    17   VAL     H      H    17      7.240      7.555     -0.315  1
        1   196  .     3     1     1     A    17    17   VAL    HA      H    17      4.659      4.360      0.299  1
        1   204  .     3     1     1     A    17    17   VAL     C      C    17    175.135    174.705      0.430  1
        1   205  .     3     1     1     A    17    17   VAL    CA      C    17     58.870     60.890     -2.020  1
        1   206  .     3     1     1     A    17    17   VAL    CB      C    17     36.070     33.064      3.006  1
        1   209  .     3     1     1     A    17    17   VAL     N      N    17    113.230    118.669     -5.439  1
        1   210  .     3     1     1     A    18    18   ASP     H      H    18      8.280      8.525     -0.245  1
        1   211  .     3     1     1     A    18    18   ASP    HA      H    18      5.010      4.711      0.299  1
        1   214  .     3     1     1     A    18    18   ASP     C      C    18    177.350    175.484      1.866  1
        1   215  .     3     1     1     A    18    18   ASP    CA      C    18     54.765     52.010      2.755  1
        1   216  .     3     1     1     A    18    18   ASP    CB      C    18     42.120     44.260     -2.140  1
        1   217  .     3     1     1     A    18    18   ASP     N      N    18    120.730    124.935     -4.205  1
        1   218  .     3     1     1     A    19    19   GLY     H      H    19      8.951      8.513      0.438  1
        1   219  .     3     1     1     A    19    19   GLY   HA2      H    19      2.920      3.851     -0.931  1
        1   220  .     3     1     1     A    19    19   GLY   HA3      H    19      2.978      3.902     -0.924  1
        1   221  .     3     1     1     A    19    19   GLY     C      C    19    172.450    174.267     -1.817  1
        1   222  .     3     1     1     A    19    19   GLY    CA      C    19     45.370     45.721     -0.351  1
        1   223  .     3     1     1     A    19    19   GLY     N      N    19    110.580    110.430      0.150  1
        1   224  .     3     1     1     A    20    20   LYS     H      H    20      8.110      7.808      0.302  1
        1   225  .     3     1     1     A    20    20   LYS    HA      H    20      4.374      4.266      0.108  1
        1   234  .     3     1     1     A    20    20   LYS     C      C    20    175.710    175.252      0.458  1
        1   235  .     3     1     1     A    20    20   LYS    CA      C    20     54.800     55.569     -0.769  1
        1   236  .     3     1     1     A    20    20   LYS    CB      C    20     33.240     31.835      1.405  1
        1   240  .     3     1     1     A    20    20   LYS     N      N    20    124.290    122.407      1.883  1
        1   241  .     3     1     1     A    21    21   GLU     H      H    21      8.710      8.363      0.347  1
        1   242  .     3     1     1     A    21    21   GLU    HA      H    21      3.930      4.729     -0.799  1
        1   247  .     3     1     1     A    21    21   GLU     C      C    21    175.960    176.073     -0.113  1
        1   248  .     3     1     1     A    21    21   GLU    CA      C    21     56.940     55.680      1.260  1
        1   249  .     3     1     1     A    21    21   GLU    CB      C    21     30.439     29.449      0.990  1
        1   251  .     3     1     1     A    21    21   GLU     N      N    21    128.720    127.162      1.558  1
        1   252  .     3     1     1     A    22    22   VAL     H      H    22      8.621      8.395      0.226  1
        1   253  .     3     1     1     A    22    22   VAL    HA      H    22      4.160      4.220     -0.060  1
        1   261  .     3     1     1     A    22    22   VAL     C      C    22    175.210    175.663     -0.453  1
        1   262  .     3     1     1     A    22    22   VAL    CA      C    22     61.027     61.909     -0.882  1
        1   263  .     3     1     1     A    22    22   VAL    CB      C    22     34.501     30.813      3.688  1
        1   266  .     3     1     1     A    22    22   VAL     N      N    22    125.340    124.202      1.138  1
        1   267  .     3     1     1     A    23    23   HIS     H      H    23      8.607      8.912     -0.305  1
        1   268  .     3     1     1     A    23    23   HIS    HA      H    23      4.820      4.444      0.376  1
        1   273  .     3     1     1     A    23    23   HIS     C      C    23    175.040    174.978      0.062  1
        1   274  .     3     1     1     A    23    23   HIS    CA      C    23     55.498     56.805     -1.307  1
        1   275  .     3     1     1     A    23    23   HIS    CB      C    23     30.660     30.036      0.624  1
        1   278  .     3     1     1     A    23    23   HIS     N      N    23    124.000    125.838     -1.838  1
        1   279  .     3     1     1     A    24    24   SER     H      H    24      8.480      7.665      0.815  1
        1   280  .     3     1     1     A    24    24   SER    HA      H    24      4.480      4.339      0.141  1
        1   283  .     3     1     1     A    24    24   SER     C      C    24    173.860    173.705      0.155  1
        1   284  .     3     1     1     A    24    24   SER    CA      C    24     57.690     57.272      0.418  1
        1   285  .     3     1     1     A    24    24   SER    CB      C    24     64.580     61.680      2.900  1
        1   286  .     3     1     1     A    24    24   SER     N      N    24    118.250    116.270      1.980  1
        1   287  .     3     1     1     A    25    25   LYS     H      H    25      8.517      7.589      0.928  1
        1   288  .     3     1     1     A    25    25   LYS    HA      H    25      4.561      4.557      0.004  1
        1   297  .     3     1     1     A    25    25   LYS     C      C    25    176.160    176.606     -0.446  1
        1   298  .     3     1     1     A    25    25   LYS    CA      C    25     56.255     55.430      0.825  1
        1   299  .     3     1     1     A    25    25   LYS    CB      C    25     33.714     34.501     -0.787  1
        1   303  .     3     1     1     A    25    25   LYS     N      N    25    122.750    126.415     -3.665  1
        1   304  .     3     1     1     A    26    26   ALA     H      H    26      8.468      7.888      0.580  1
        1   305  .     3     1     1     A    26    26   ALA    HA      H    26      4.470      4.144      0.326  1
        1   309  .     3     1     1     A    26    26   ALA     C      C    26    177.950    177.402      0.548  1
        1   310  .     3     1     1     A    26    26   ALA    CA      C    26     51.912     55.131     -3.219  1
        1   311  .     3     1     1     A    26    26   ALA    CB      C    26     20.050     18.556      1.494  1
        1   312  .     3     1     1     A    26    26   ALA     N      N    26    125.370    122.481      2.889  1
        1   313  .     3     1     1     A    27    27   ASP     H      H    27      8.509      8.069      0.440  1
        1   314  .     3     1     1     A    27    27   ASP    HA      H    27      4.460      4.294      0.166  1
        1   317  .     3     1     1     A    27    27   ASP     C      C    27    176.480    175.129      1.351  1
        1   318  .     3     1     1     A    27    27   ASP    CA      C    27     55.490     54.874      0.616  1
        1   319  .     3     1     1     A    27    27   ASP    CB      C    27     40.771     39.794      0.977  1
        1   320  .     3     1     1     A    27    27   ASP     N      N    27    120.380    117.602      2.778  1
        1   321  .     3     1     1     A    28    28   ASN     H      H    28      8.193      8.650     -0.457  1
        1   322  .     3     1     1     A    28    28   ASN    HA      H    28      4.620      4.381      0.239  1
        1   327  .     3     1     1     A    28    28   ASN     C      C    28    176.310    174.923      1.387  1
        1   328  .     3     1     1     A    28    28   ASN    CA      C    28     53.050     54.593     -1.543  1
        1   329  .     3     1     1     A    28    28   ASN    CB      C    28     38.080     37.440      0.640  1
        1   330  .     3     1     1     A    28    28   ASN     N      N    28    117.470    117.042      0.428  1
        1   332  .     3     1     1     A    29    29   GLY     H      H    29      8.359      7.897      0.462  1
        1   333  .     3     1     1     A    29    29   GLY   HA2      H    29      4.110      4.106      0.004  1
        1   334  .     3     1     1     A    29    29   GLY   HA3      H    29      3.720      4.120     -0.400  1
        1   335  .     3     1     1     A    29    29   GLY     C      C    29    174.365    173.541      0.824  1
        1   336  .     3     1     1     A    29    29   GLY    CA      C    29     45.688     45.766     -0.078  1
        1   337  .     3     1     1     A    29    29   GLY     N      N    29    108.230    105.534      2.696  1
        1   338  .     3     1     1     A    30    30   GLN     H      H    30      7.920      7.957     -0.037  1
        1   339  .     3     1     1     A    30    30   GLN    HA      H    30      4.200      4.454     -0.254  1
        1   346  .     3     1     1     A    30    30   GLN     C      C    30    174.330    175.955     -1.625  1
        1   347  .     3     1     1     A    30    30   GLN    CA      C    30     56.210     55.162      1.048  1
        1   348  .     3     1     1     A    30    30   GLN    CB      C    30     29.320     27.990      1.330  1
        1   350  .     3     1     1     A    30    30   GLN     N      N    30    119.670    119.537      0.133  1
        1   352  .     3     1     1     A    31    31   LYS     H      H    31      8.390      8.356      0.034  1
        1   353  .     3     1     1     A    31    31   LYS    HA      H    31      4.490      4.640     -0.150  1
        1   362  .     3     1     1     A    31    31   LYS     C      C    31    176.052    175.253      0.799  1
        1   363  .     3     1     1     A    31    31   LYS    CA      C    31     56.417     55.671      0.746  1
        1   364  .     3     1     1     A    31    31   LYS    CB      C    31     33.414     33.479     -0.065  1
        1   368  .     3     1     1     A    31    31   LYS     N      N    31    121.950    124.981     -3.031  1
        1   369  .     3     1     1     A    32    32   TYR     H      H    32      8.160      7.511      0.649  1
        1   370  .     3     1     1     A    32    32   TYR    HA      H    32      4.770      5.307     -0.537  1
        1   377  .     3     1     1     A    32    32   TYR     C      C    32    175.560    173.706      1.854  1
        1   378  .     3     1     1     A    32    32   TYR    CA      C    32     56.300     56.019      0.281  1
        1   379  .     3     1     1     A    32    32   TYR    CB      C    32     40.074     42.509     -2.435  1
        1   384  .     3     1     1     A    32    32   TYR     N      N    32    119.960    117.296      2.664  1
        1   385  .     3     1     1     A    33    33   LYS     H      H    33      8.397      8.751     -0.354  1
        1   386  .     3     1     1     A    33    33   LYS    HA      H    33      4.610      5.078     -0.468  1
        1   395  .     3     1     1     A    33    33   LYS     C      C    33    174.080    174.779     -0.699  1
        1   396  .     3     1     1     A    33    33   LYS    CA      C    33     55.512     54.539      0.973  1
        1   397  .     3     1     1     A    33    33   LYS    CB      C    33     34.570     36.905     -2.335  1
        1   401  .     3     1     1     A    33    33   LYS     N      N    33    122.080    119.885      2.195  1
        1   402  .     3     1     1     A    34    34   ASP     H      H    34      8.140      8.846     -0.706  1
        1   403  .     3     1     1     A    34    34   ASP    HA      H    34      5.040      5.232     -0.192  1
        1   406  .     3     1     1     A    34    34   ASP     C      C    34    173.740    174.489     -0.749  1
        1   407  .     3     1     1     A    34    34   ASP    CA      C    34     53.104     52.473      0.631  1
        1   408  .     3     1     1     A    34    34   ASP    CB      C    34     44.290     44.995     -0.705  1
        1   409  .     3     1     1     A    34    34   ASP     N      N    34    121.430    120.992      0.438  1
        1   410  .     3     1     1     A    35    35   TYR     H      H    35      8.849      8.502      0.347  1
        1   411  .     3     1     1     A    35    35   TYR    HA      H    35      4.660      5.400     -0.740  1
        1   418  .     3     1     1     A    35    35   TYR     C      C    35    174.450    174.743     -0.293  1
        1   419  .     3     1     1     A    35    35   TYR    CA      C    35     57.177     57.196     -0.019  1
        1   420  .     3     1     1     A    35    35   TYR    CB      C    35     40.955     40.748      0.207  1
        1   425  .     3     1     1     A    35    35   TYR     N      N    35    116.670    120.066     -3.396  1
        1   426  .     3     1     1     A    36    36   GLU     H      H    36      9.144      9.029      0.115  1
        1   427  .     3     1     1     A    36    36   GLU    HA      H    36      4.615      4.837     -0.222  1
        1   432  .     3     1     1     A    36    36   GLU     C      C    36    175.850    174.692      1.158  1
        1   433  .     3     1     1     A    36    36   GLU    CA      C    36     55.700     54.943      0.757  1
        1   434  .     3     1     1     A    36    36   GLU    CB      C    36     32.541     31.520      1.021  1
        1   436  .     3     1     1     A    36    36   GLU     N      N    36    122.490    125.291     -2.801  1
        1   437  .     3     1     1     A    37    37   TYR     H      H    37      8.598      9.208     -0.610  1
        1   438  .     3     1     1     A    37    37   TYR    HA      H    37      4.090      4.859     -0.769  1
        1   445  .     3     1     1     A    37    37   TYR     C      C    37    174.140    173.833      0.307  1
        1   446  .     3     1     1     A    37    37   TYR    CA      C    37     58.399     55.914      2.485  1
        1   447  .     3     1     1     A    37    37   TYR    CB      C    37     41.690     38.920      2.770  1
        1   452  .     3     1     1     A    37    37   TYR     N      N    37    122.480    126.446     -3.966  1
        1   453  .     3     1     1     A    38    38   LYS     H      H    38      8.410      8.752     -0.342  1
        1   454  .     3     1     1     A    38    38   LYS    HA      H    38      5.080      4.793      0.287  1
        1   463  .     3     1     1     A    38    38   LYS     C      C    38    174.980    174.556      0.424  1
        1   464  .     3     1     1     A    38    38   LYS    CA      C    38     56.133     54.987      1.146  1
        1   465  .     3     1     1     A    38    38   LYS    CB      C    38     33.525     32.597      0.928  1
        1   469  .     3     1     1     A    38    38   LYS     N      N    38    124.250    126.080     -1.830  1
        1   470  .     3     1     1     A    39    39   LEU     H      H    39      8.555      8.770     -0.215  1
        1   471  .     3     1     1     A    39    39   LEU    HA      H    39      4.865      4.959     -0.094  1
        1   480  .     3     1     1     A    39    39   LEU     C      C    39    175.120    176.344     -1.224  1
        1   481  .     3     1     1     A    39    39   LEU    CA      C    39     53.316     53.421     -0.105  1
        1   482  .     3     1     1     A    39    39   LEU    CB      C    39     47.338     44.711      2.627  1
        1   485  .     3     1     1     A    39    39   LEU     N      N    39    124.840    128.220     -3.380  1
        1   486  .     3     1     1     A    40    40   THR     H      H    40      8.615      8.641     -0.026  1
        1   487  .     3     1     1     A    40    40   THR    HA      H    40      4.410      4.309      0.101  1
        1   492  .     3     1     1     A    40    40   THR     C      C    40    173.360    174.236     -0.876  1
        1   493  .     3     1     1     A    40    40   THR    CA      C    40     63.200     61.882      1.318  1
        1   494  .     3     1     1     A    40    40   THR    CB      C    40     69.100     68.419      0.681  1
        1   496  .     3     1     1     A    40    40   THR     N      N    40    118.390    118.930     -0.540  1
        1   497  .     3     1     1     A    41    41   GLY     H      H    41      8.545      9.026     -0.481  1
        1   498  .     3     1     1     A    41    41   GLY   HA2      H    41      3.030      3.864     -0.834  1
        1   499  .     3     1     1     A    41    41   GLY   HA3      H    41      4.910      4.134      0.776  1
        1   500  .     3     1     1     A    41    41   GLY     C      C    41    171.375    172.890     -1.515  1
        1   501  .     3     1     1     A    41    41   GLY    CA      C    41     43.963     45.188     -1.225  1
        1   502  .     3     1     1     A    41    41   GLY     N      N    41    113.500    113.259      0.241  1
        1   503  .     3     1     1     A    42    42   PHE     H      H    42      8.650      9.068     -0.418  1
        1   504  .     3     1     1     A    42    42   PHE    HA      H    42      5.910      5.248      0.662  1
        1   512  .     3     1     1     A    42    42   PHE     C      C    42    176.670    175.684      0.986  1
        1   513  .     3     1     1     A    42    42   PHE    CA      C    42     56.260     57.862     -1.602  1
        1   514  .     3     1     1     A    42    42   PHE    CB      C    42     44.750     40.045      4.705  1
        1   520  .     3     1     1     A    42    42   PHE     N      N    42    113.300    124.190    -10.890  1
        1   521  .     3     1     1     A    43    43   ASP     H      H    43      9.040      9.072     -0.032  1
        1   522  .     3     1     1     A    43    43   ASP    HA      H    43      5.100      4.740      0.360  1
        1   525  .     3     1     1     A    43    43   ASP     C      C    43    177.790    177.358      0.432  1
        1   526  .     3     1     1     A    43    43   ASP    CA      C    43     51.990     54.075     -2.085  1
        1   527  .     3     1     1     A    43    43   ASP    CB      C    43     41.660     41.870     -0.210  1
        1   528  .     3     1     1     A    43    43   ASP     N      N    43    123.450    124.645     -1.195  1
        1   529  .     3     1     1     A    44    44   LYS     H      H    44      8.689      8.696     -0.007  1
        1   530  .     3     1     1     A    44    44   LYS    HA      H    44      3.920      3.953     -0.033  1
        1   539  .     3     1     1     A    44    44   LYS     C      C    44    175.450    177.994     -2.544  1
        1   540  .     3     1     1     A    44    44   LYS    CA      C    44     58.730     59.475     -0.745  1
        1   541  .     3     1     1     A    44    44   LYS    CB      C    44     31.707     32.106     -0.399  1
        1   545  .     3     1     1     A    44    44   LYS     N      N    44    113.360    124.278    -10.918  1
        1   546  .     3     1     1     A    45    45   ASP     H      H    45      8.178      7.965      0.213  1
        1   547  .     3     1     1     A    45    45   ASP    HA      H    45      4.930      4.657      0.273  1
        1   550  .     3     1     1     A    45    45   ASP     C      C    45    176.710    176.657      0.053  1
        1   551  .     3     1     1     A    45    45   ASP    CA      C    45     54.501     54.178      0.323  1
        1   552  .     3     1     1     A    45    45   ASP    CB      C    45     42.260     41.132      1.128  1
        1   553  .     3     1     1     A    45    45   ASP     N      N    45    119.050    116.860      2.190  1
        1   554  .     3     1     1     A    46    46   GLY     H      H    46      8.853      8.396      0.457  1
        1   555  .     3     1     1     A    46    46   GLY   HA2      H    46      4.120      3.992      0.128  1
        1   556  .     3     1     1     A    46    46   GLY   HA3      H    46      3.350      4.034     -0.684  1
        1   557  .     3     1     1     A    46    46   GLY     C      C    46    173.020    174.261     -1.241  1
        1   558  .     3     1     1     A    46    46   GLY    CA      C    46     45.510     45.599     -0.089  1
        1   559  .     3     1     1     A    46    46   GLY     N      N    46    110.250    108.683      1.567  1
        1   560  .     3     1     1     A    47    47   LYS     H      H    47      8.640      7.662      0.978  1
        1   561  .     3     1     1     A    47    47   LYS    HA      H    47      4.320      4.346     -0.026  1
        1   570  .     3     1     1     A    47    47   LYS     C      C    47    176.180    175.613      0.567  1
        1   571  .     3     1     1     A    47    47   LYS    CA      C    47     57.200     56.144      1.056  1
        1   572  .     3     1     1     A    47    47   LYS    CB      C    47     32.300     33.769     -1.469  1
        1   576  .     3     1     1     A    47    47   LYS     N      N    47    123.450    120.712      2.738  1
        1   577  .     3     1     1     A    48    48   GLU     H      H    48      8.510      8.851     -0.341  1
        1   578  .     3     1     1     A    48    48   GLU    HA      H    48      4.914      4.755      0.159  1
        1   583  .     3     1     1     A    48    48   GLU     C      C    48    176.545    175.125      1.420  1
        1   584  .     3     1     1     A    48    48   GLU    CA      C    48     55.540     55.041      0.499  1
        1   585  .     3     1     1     A    48    48   GLU    CB      C    48     32.850     30.780      2.070  1
        1   587  .     3     1     1     A    48    48   GLU     N      N    48    123.300    118.540      4.760  1
        1   588  .     3     1     1     A    49    49   LYS     H      H    49      8.304      8.979     -0.675  1
        1   589  .     3     1     1     A    49    49   LYS    HA      H    49      4.080      4.704     -0.624  1
        1   598  .     3     1     1     A    49    49   LYS     C      C    49    173.870    175.744     -1.874  1
        1   599  .     3     1     1     A    49    49   LYS    CA      C    49     54.797     54.349      0.448  1
        1   600  .     3     1     1     A    49    49   LYS    CB      C    49     36.248     34.695      1.553  1
        1   604  .     3     1     1     A    49    49   LYS     N      N    49    123.450    125.792     -2.342  1
        1   605  .     3     1     1     A    50    50   GLU     H      H    50      8.377      8.623     -0.246  1
        1   606  .     3     1     1     A    50    50   GLU    HA      H    50      4.298      4.761     -0.463  1
        1   611  .     3     1     1     A    50    50   GLU     C      C    50    175.090    174.989      0.101  1
        1   612  .     3     1     1     A    50    50   GLU    CA      C    50     56.950     55.283      1.667  1
        1   613  .     3     1     1     A    50    50   GLU    CB      C    50     29.872     30.458     -0.586  1
        1   615  .     3     1     1     A    50    50   GLU     N      N    50    127.100    121.023      6.077  1
        1   616  .     3     1     1     A    51    51   LEU     H      H    51      8.934      9.524     -0.590  1
        1   617  .     3     1     1     A    51    51   LEU    HA      H    51      4.517      4.971     -0.454  1
        1   627  .     3     1     1     A    51    51   LEU     C      C    51    174.890    175.217     -0.327  1
        1   628  .     3     1     1     A    51    51   LEU    CA      C    51     53.817     54.129     -0.312  1
        1   629  .     3     1     1     A    51    51   LEU    CB      C    51     45.254     42.173      3.081  1
        1   633  .     3     1     1     A    51    51   LEU     N      N    51    127.790    126.952      0.838  1
        1   634  .     3     1     1     A    52    52   GLU     H      H    52      8.360      8.771     -0.411  1
        1   635  .     3     1     1     A    52    52   GLU    HA      H    52      5.417      5.093      0.324  1
        1   640  .     3     1     1     A    52    52   GLU     C      C    52    174.890    175.675     -0.785  1
        1   641  .     3     1     1     A    52    52   GLU    CA      C    52     54.519     55.462     -0.943  1
        1   642  .     3     1     1     A    52    52   GLU    CB      C    52     32.500     30.916      1.584  1
        1   644  .     3     1     1     A    52    52   GLU     N      N    52    121.180    125.417     -4.237  1
        1   645  .     3     1     1     A    53    53   PHE     H      H    53      8.465      8.625     -0.160  1
        1   646  .     3     1     1     A    53    53   PHE    HA      H    53      5.130      5.561     -0.431  1
        1   654  .     3     1     1     A    53    53   PHE     C      C    53    172.660    173.383     -0.723  1
        1   655  .     3     1     1     A    53    53   PHE    CA      C    53     56.508     55.623      0.885  1
        1   656  .     3     1     1     A    53    53   PHE    CB      C    53     40.095     42.511     -2.416  1
        1   662  .     3     1     1     A    53    53   PHE     N      N    53    118.940    119.192     -0.252  1
        1   663  .     3     1     1     A    54    54   THR     H      H    54      8.622      8.956     -0.334  1
        1   664  .     3     1     1     A    54    54   THR    HA      H    54      5.530      5.451      0.079  1
        1   669  .     3     1     1     A    54    54   THR     C      C    54    173.470    174.494     -1.024  1
        1   670  .     3     1     1     A    54    54   THR    CA      C    54     60.148     60.502     -0.354  1
        1   671  .     3     1     1     A    54    54   THR    CB      C    54     71.820     70.538      1.282  1
        1   673  .     3     1     1     A    54    54   THR     N      N    54    112.280    112.643     -0.363  1
        1   674  .     3     1     1     A    55    55   ALA     H      H    55      9.710      8.959      0.751  1
        1   675  .     3     1     1     A    55    55   ALA    HA      H    55      5.354      4.983      0.371  1
        1   679  .     3     1     1     A    55    55   ALA     C      C    55    176.720    177.741     -1.021  1
        1   680  .     3     1     1     A    55    55   ALA    CA      C    55     50.568     50.106      0.462  1
        1   681  .     3     1     1     A    55    55   ALA    CB      C    55     24.180     23.209      0.971  1
        1   682  .     3     1     1     A    55    55   ALA     N      N    55    126.340    124.646      1.694  1
        1   683  .     3     1     1     A    56    56   GLN     H      H    56      9.130      9.030      0.100  1
        1   684  .     3     1     1     A    56    56   GLN    HA      H    56      5.030      4.410      0.620  1
        1   691  .     3     1     1     A    56    56   GLN     C      C    56    174.960    175.780     -0.820  1
        1   692  .     3     1     1     A    56    56   GLN    CA      C    56     56.820     56.944     -0.124  1
        1   693  .     3     1     1     A    56    56   GLN    CB      C    56     29.180     29.400     -0.220  1
        1   695  .     3     1     1     A    56    56   GLN     N      N    56    118.540    118.756     -0.216  1
        1   697  .     3     1     1     A    57    57   LYS     H      H    57      7.656      7.662     -0.006  1
        1   698  .     3     1     1     A    57    57   LYS    HA      H    57      4.360      4.913     -0.553  1
        1   707  .     3     1     1     A    57    57   LYS     C      C    57    172.490    175.747     -3.257  1
        1   708  .     3     1     1     A    57    57   LYS    CA      C    57     54.351     54.530     -0.179  1
        1   709  .     3     1     1     A    57    57   LYS    CB      C    57     35.360     36.931     -1.571  1
        1   713  .     3     1     1     A    57    57   LYS     N      N    57    116.270    118.705     -2.435  1
        1   714  .     3     1     1     A    58    58   ASN     H      H    58      7.709      8.365     -0.656  1
        1   715  .     3     1     1     A    58    58   ASN    HA      H    58      4.000      4.875     -0.875  1
        1   720  .     3     1     1     A    58    58   ASN     C      C    58    175.490    175.268      0.222  1
        1   721  .     3     1     1     A    58    58   ASN    CA      C    58     53.498     52.980      0.518  1
        1   722  .     3     1     1     A    58    58   ASN    CB      C    58     38.538     38.027      0.511  1
        1   723  .     3     1     1     A    58    58   ASN     N      N    58    117.960    119.811     -1.851  1
        1   725  .     3     1     1     A    59    59   LEU     H      H    59      7.940      8.626     -0.686  1
        1   726  .     3     1     1     A    59    59   LEU    HA      H    59      3.950      4.166     -0.216  1
        1   736  .     3     1     1     A    59    59   LEU     C      C    59    176.410    177.131     -0.721  1
        1   737  .     3     1     1     A    59    59   LEU    CA      C    59     54.550     55.222     -0.672  1
        1   738  .     3     1     1     A    59    59   LEU    CB      C    59     42.370     41.954      0.416  1
        1   742  .     3     1     1     A    59    59   LEU     N      N    59    128.190    125.103      3.087  1
        1   743  .     3     1     1     A    60    60   ARG     H      H    60      8.355      8.395     -0.040  1
        1   744  .     3     1     1     A    60    60   ARG    HA      H    60      3.870      4.268     -0.398  1
        1   752  .     3     1     1     A    60    60   ARG     C      C    60    175.350    176.151     -0.801  1
        1   753  .     3     1     1     A    60    60   ARG    CA      C    60     56.695     56.058      0.637  1
        1   754  .     3     1     1     A    60    60   ARG    CB      C    60     31.290     30.643      0.647  1
        1   757  .     3     1     1     A    60    60   ARG     N      N    60    123.759    122.346      1.413  1
        1   759  .     3     1     1     A    61    61   LYS     H      H    61      8.178      8.711     -0.533  1
        1   760  .     3     1     1     A    61    61   LYS    HA      H    61      3.680      3.964     -0.284  1
        1   769  .     3     1     1     A    61    61   LYS     C      C    61    177.290    176.815      0.475  1
        1   770  .     3     1     1     A    61    61   LYS    CA      C    61     58.733     57.106      1.627  1
        1   771  .     3     1     1     A    61    61   LYS    CB      C    61     31.564     32.789     -1.225  1
        1   775  .     3     1     1     A    61    61   LYS     N      N    61    125.600    124.502      1.098  1
        1   776  .     3     1     1     A    62    62   GLU     H      H    62      8.949      8.935      0.014  1
        1   777  .     3     1     1     A    62    62   GLU    HA      H    62      3.340      3.736     -0.396  1
        1   782  .     3     1     1     A    62    62   GLU     C      C    62    176.170    175.402      0.768  1
        1   783  .     3     1     1     A    62    62   GLU    CA      C    62     59.156     57.754      1.402  1
        1   784  .     3     1     1     A    62    62   GLU    CB      C    62     28.040     28.204     -0.164  1
        1   786  .     3     1     1     A    62    62   GLU     N      N    62    112.860    119.199     -6.339  1
        1   787  .     3     1     1     A    63    63   ALA     H      H    63      7.604      7.496      0.108  1
        1   788  .     3     1     1     A    63    63   ALA    HA      H    63      4.020      4.513     -0.493  1
        1   792  .     3     1     1     A    63    63   ALA     C      C    63    175.530    176.376     -0.846  1
        1   793  .     3     1     1     A    63    63   ALA    CA      C    63     53.074     51.386      1.688  1
        1   794  .     3     1     1     A    63    63   ALA    CB      C    63     19.323     20.789     -1.466  1
        1   795  .     3     1     1     A    63    63   ALA     N      N    63    122.700    121.577      1.123  1
        1   796  .     3     1     1     A    64    64   PHE     H      H    64      8.876      9.356     -0.480  1
        1   797  .     3     1     1     A    64    64   PHE    HA      H    64      5.470      5.702     -0.232  1
        1   802  .     3     1     1     A    64    64   PHE     C      C    64    175.480    174.851      0.629  1
        1   803  .     3     1     1     A    64    64   PHE    CA      C    64     56.780     57.028     -0.248  1
        1   804  .     3     1     1     A    64    64   PHE    CB      C    64     41.566     40.554      1.012  1
        1   807  .     3     1     1     A    64    64   PHE     N      N    64    118.670    119.202     -0.532  1
        1   808  .     3     1     1     A    65    65   LEU     H      H    65      8.870      9.615     -0.745  1
        1   809  .     3     1     1     A    65    65   LEU    HA      H    65      5.390      5.479     -0.089  1
        1   819  .     3     1     1     A    65    65   LEU     C      C    65    176.030    175.400      0.630  1
        1   820  .     3     1     1     A    65    65   LEU    CA      C    65     52.926     53.833     -0.907  1
        1   821  .     3     1     1     A    65    65   LEU    CB      C    65     45.561     42.309      3.252  1
        1   825  .     3     1     1     A    65    65   LEU     N      N    65    118.700    125.850     -7.150  1
        1   826  .     3     1     1     A    66    66   ARG     H      H    66      9.031      9.147     -0.116  1
        1   827  .     3     1     1     A    66    66   ARG    HA      H    66      4.345      4.504     -0.159  1
        1   835  .     3     1     1     A    66    66   ARG     C      C    66    174.220    174.590     -0.370  1
        1   836  .     3     1     1     A    66    66   ARG    CA      C    66     54.957     55.903     -0.946  1
        1   837  .     3     1     1     A    66    66   ARG    CB      C    66     32.885     30.041      2.844  1
        1   840  .     3     1     1     A    66    66   ARG     N      N    66    121.590    125.784     -4.194  1
        1   842  .     3     1     1     A    67    67   VAL     H      H    67      9.359      8.552      0.807  1
        1   843  .     3     1     1     A    67    67   VAL    HA      H    67      4.400      4.479     -0.079  1
        1   851  .     3     1     1     A    67    67   VAL     C      C    67    174.070    174.761     -0.691  1
        1   852  .     3     1     1     A    67    67   VAL    CA      C    67     60.910     62.319     -1.409  1
        1   853  .     3     1     1     A    67    67   VAL    CB      C    67     33.960     32.227      1.733  1
        1   856  .     3     1     1     A    67    67   VAL     N      N    67    126.230    125.987      0.243  1
        1   857  .     3     1     1     A    68    68   TYR     H      H    68      8.710      9.185     -0.475  1
        1   858  .     3     1     1     A    68    68   TYR    HA      H    68      5.070      4.976      0.094  1
        1   865  .     3     1     1     A    68    68   TYR     C      C    68    175.390    174.694      0.696  1
        1   866  .     3     1     1     A    68    68   TYR    CA      C    68     57.290     57.031      0.259  1
        1   867  .     3     1     1     A    68    68   TYR    CB      C    68     38.690     39.758     -1.068  1
        1   872  .     3     1     1     A    68    68   TYR     N      N    68    125.200    128.383     -3.183  1
        1   873  .     3     1     1     A    69    69   HIS     H      H    69      9.224      8.363      0.861  1
        1   874  .     3     1     1     A    69    69   HIS    HA      H    69      5.200      4.687      0.513  1
        1   879  .     3     1     1     A    69    69   HIS     C      C    69    173.600    173.584      0.016  1
        1   880  .     3     1     1     A    69    69   HIS    CA      C    69     56.502     56.412      0.090  1
        1   881  .     3     1     1     A    69    69   HIS    CB      C    69     35.873     29.972      5.901  1
        1   884  .     3     1     1     A    69    69   HIS     N      N    69    124.780    129.083     -4.303  1
        1   885  .     3     1     1     A    70    70   SER     H      H    70      7.425      8.854     -1.429  1
        1   886  .     3     1     1     A    70    70   SER    HA      H    70      4.800      4.539      0.261  1
        1   889  .     3     1     1     A    70    70   SER     C      C    70    173.790    173.274      0.516  1
        1   890  .     3     1     1     A    70    70   SER    CA      C    70     56.840     55.785      1.055  1
        1   891  .     3     1     1     A    70    70   SER    CB      C    70     66.500     65.809      0.691  1
        1   892  .     3     1     1     A    70    70   SER     N      N    70    118.910    122.067     -3.157  1
        1   893  .     3     1     1     A    71    71   ASP     H      H    71      9.020      8.911      0.109  1
        1   894  .     3     1     1     A    71    71   ASP    HA      H    71      4.390      4.535     -0.145  1
        1   897  .     3     1     1     A    71    71   ASP     C      C    71    178.030    178.218     -0.188  1
        1   898  .     3     1     1     A    71    71   ASP    CA      C    71     57.220     56.111      1.109  1
        1   899  .     3     1     1     A    71    71   ASP    CB      C    71     40.622     41.362     -0.740  1
        1   900  .     3     1     1     A    71    71   ASP     N      N    71    123.340    124.274     -0.934  1
        1   901  .     3     1     1     A    72    72   LYS     H      H    72      8.220      8.298     -0.078  1
        1   902  .     3     1     1     A    72    72   LYS    HA      H    72      4.123      4.123      0.000  1
        1   911  .     3     1     1     A    72    72   LYS     C      C    72    177.560    177.040      0.520  1
        1   912  .     3     1     1     A    72    72   LYS    CA      C    72     58.383     59.415     -1.032  1
        1   913  .     3     1     1     A    72    72   LYS    CB      C    72     32.778     31.867      0.911  1
        1   917  .     3     1     1     A    72    72   LYS     N      N    72    116.640    118.009     -1.369  1
        1   918  .     3     1     1     A    73    73   LYS     H      H    73      7.367      8.018     -0.651  1
        1   919  .     3     1     1     A    73    73   LYS    HA      H    73      4.449      4.567     -0.118  1
        1   928  .     3     1     1     A    73    73   LYS     C      C    73    176.750    176.894     -0.144  1
        1   929  .     3     1     1     A    73    73   LYS    CA      C    73     55.614     54.981      0.633  1
        1   930  .     3     1     1     A    73    73   LYS    CB      C    73     33.910     33.656      0.254  1
        1   934  .     3     1     1     A    73    73   LYS     N      N    73    115.780    118.597     -2.817  1
        1   935  .     3     1     1     A    74    74   GLY     H      H    74      8.240      8.373     -0.133  1
        1   936  .     3     1     1     A    74    74   GLY   HA2      H    74      3.630      3.958     -0.328  1
        1   937  .     3     1     1     A    74    74   GLY   HA3      H    74      4.240      3.974      0.266  1
        1   938  .     3     1     1     A    74    74   GLY     C      C    74    174.817    173.445      1.372  1
        1   939  .     3     1     1     A    74    74   GLY    CA      C    74     45.075     45.758     -0.683  1
        1   940  .     3     1     1     A    74    74   GLY     N      N    74    110.370    108.291      2.079  1
        1   941  .     3     1     1     A    75    75   VAL     H      H    75      9.140      8.077      1.063  1
        1   942  .     3     1     1     A    75    75   VAL    HA      H    75      4.640      4.642     -0.002  1
        1   950  .     3     1     1     A    75    75   VAL     C      C    75    177.000    175.319      1.681  1
        1   951  .     3     1     1     A    75    75   VAL    CA      C    75     63.550     60.716      2.834  1
        1   952  .     3     1     1     A    75    75   VAL    CB      C    75     32.237     34.620     -2.383  1
        1   955  .     3     1     1     A    75    75   VAL     N      N    75    124.300    120.632      3.668  1
        1   956  .     3     1     1     A    76    76   SER     H      H    76      9.020      9.207     -0.187  1
        1   957  .     3     1     1     A    76    76   SER    HA      H    76      4.640      4.725     -0.085  1
        1   960  .     3     1     1     A    76    76   SER     C      C    76    174.250    173.138      1.112  1
        1   961  .     3     1     1     A    76    76   SER    CA      C    76     58.440     59.422     -0.982  1
        1   962  .     3     1     1     A    76    76   SER    CB      C    76     64.550     66.528     -1.978  1
        1   963  .     3     1     1     A    76    76   SER     N      N    76    122.490    121.132      1.358  1
        1   964  .     3     1     1     A    77    77   ALA     H      H    77      7.890      7.981     -0.091  1
        1   965  .     3     1     1     A    77    77   ALA    HA      H    77      4.420      4.721     -0.301  1
        1   969  .     3     1     1     A    77    77   ALA     C      C    77    174.430    175.582     -1.152  1
        1   970  .     3     1     1     A    77    77   ALA    CA      C    77     51.940     50.737      1.203  1
        1   971  .     3     1     1     A    77    77   ALA    CB      C    77     22.234     23.046     -0.812  1
        1   972  .     3     1     1     A    77    77   ALA     N      N    77    122.930    120.802      2.128  1
        1   973  .     3     1     1     A    78    78   TRP     H      H    78      7.776      8.570     -0.794  1
        1   974  .     3     1     1     A    78    78   TRP    HA      H    78      5.690      5.802     -0.112  1
        1   982  .     3     1     1     A    78    78   TRP     C      C    78    174.450    173.047      1.403  1
        1   983  .     3     1     1     A    78    78   TRP    CA      C    78     55.899     55.638      0.261  1
        1   984  .     3     1     1     A    78    78   TRP    CB      C    78     32.602     32.124      0.478  1
        1   989  .     3     1     1     A    78    78   TRP     N      N    78    114.705    117.939     -3.234  1
        1   991  .     3     1     1     A    79    79   GLU     H      H    79      9.210      8.681      0.529  1
        1   992  .     3     1     1     A    79    79   GLU    HA      H    79      4.730      5.037     -0.307  1
        1   997  .     3     1     1     A    79    79   GLU     C      C    79    174.130    174.986     -0.856  1
        1   998  .     3     1     1     A    79    79   GLU    CA      C    79     54.939     54.962     -0.023  1
        1   999  .     3     1     1     A    79    79   GLU    CB      C    79     31.656     33.279     -1.623  1
        1  1001  .     3     1     1     A    79    79   GLU     N      N    79    114.860    120.165     -5.305  1
        1  1002  .     3     1     1     A    80    80   GLU     H      H    80      9.120      8.944      0.176  1
        1  1003  .     3     1     1     A    80    80   GLU    HA      H    80      5.030      4.866      0.164  1
        1  1008  .     3     1     1     A    80    80   GLU     C      C    80    176.580    175.779      0.801  1
        1  1009  .     3     1     1     A    80    80   GLU    CA      C    80     57.193     55.529      1.664  1
        1  1010  .     3     1     1     A    80    80   GLU    CB      C    80     29.856     30.477     -0.621  1
        1  1012  .     3     1     1     A    80    80   GLU     N      N    80    123.960    123.883      0.077  1
        1  1013  .     3     1     1     A    81    81   VAL     H      H    81      8.694      9.200     -0.506  1
        1  1014  .     3     1     1     A    81    81   VAL    HA      H    81      4.780      5.186     -0.406  1
        1  1022  .     3     1     1     A    81    81   VAL     C      C    81    174.460    175.087     -0.627  1
        1  1023  .     3     1     1     A    81    81   VAL    CA      C    81     58.927     59.574     -0.647  1
        1  1024  .     3     1     1     A    81    81   VAL    CB      C    81     35.550     35.100      0.450  1
        1  1027  .     3     1     1     A    81    81   VAL     N      N    81    118.990    121.899     -2.909  1
        1  1028  .     3     1     1     A    82    82   LYS     H      H    82      8.708      8.367      0.341  1
        1  1029  .     3     1     1     A    82    82   LYS    HA      H    82      4.580      4.979     -0.399  1
        1  1038  .     3     1     1     A    82    82   LYS     C      C    82    178.380    177.875      0.505  1
        1  1039  .     3     1     1     A    82    82   LYS    CA      C    82     55.212     54.284      0.928  1
        1  1040  .     3     1     1     A    82    82   LYS    CB      C    82     33.689     35.365     -1.676  1
        1  1044  .     3     1     1     A    82    82   LYS     N      N    82    120.850    119.874      0.976  1
        1  1045  .     3     1     1     A    83    83   LYS     H      H    83      8.870      9.210     -0.340  1
        1  1046  .     3     1     1     A    83    83   LYS    HA      H    83      3.180      3.766     -0.586  1
        1  1055  .     3     1     1     A    83    83   LYS     C      C    83    177.690    177.975     -0.285  1
        1  1056  .     3     1     1     A    83    83   LYS    CA      C    83     59.370     58.656      0.714  1
        1  1057  .     3     1     1     A    83    83   LYS    CB      C    83     32.209     32.096      0.113  1
        1  1061  .     3     1     1     A    83    83   LYS     N      N    83    121.435    118.285      3.150  1
        1  1062  .     3     1     1     A    84    84   ASP     H      H    84      8.059      8.301     -0.242  1
        1  1063  .     3     1     1     A    84    84   ASP    HA      H    84      4.220      4.381     -0.161  1
        1  1066  .     3     1     1     A    84    84   ASP     C      C    84    177.100    178.818     -1.718  1
        1  1067  .     3     1     1     A    84    84   ASP    CA      C    84     55.680     56.735     -1.055  1
        1  1068  .     3     1     1     A    84    84   ASP    CB      C    84     40.392     40.422     -0.030  1
        1  1069  .     3     1     1     A    84    84   ASP     N      N    84    112.520    119.768     -7.248  1
        1  1070  .     3     1     1     A    85    85   GLU     H      H    85      7.686      7.979     -0.293  1
        1  1071  .     3     1     1     A    85    85   GLU    HA      H    85      4.136      4.341     -0.205  1
        1  1076  .     3     1     1     A    85    85   GLU     C      C    85    176.270    177.056     -0.786  1
        1  1077  .     3     1     1     A    85    85   GLU    CA      C    85     56.133     58.272     -2.139  1
        1  1078  .     3     1     1     A    85    85   GLU    CB      C    85     30.479     30.540     -0.061  1
        1  1080  .     3     1     1     A    85    85   GLU     N      N    85    116.930    118.019     -1.089  1
        1  1081  .     3     1     1     A    86    86   LEU     H      H    86      7.017      7.316     -0.299  1
        1  1082  .     3     1     1     A    86    86   LEU    HA      H    86      3.710      4.235     -0.525  1
        1  1092  .     3     1     1     A    86    86   LEU    CA      C    86     52.600     51.190      1.410  1
        1  1093  .     3     1     1     A    86    86   LEU    CB      C    86     42.120     41.687      0.433  1
        1  1097  .     3     1     1     A    86    86   LEU     N      N    86    119.530    120.378     -0.848  1
        1  1098  .     3     1     1     A    87    87   PRO    HA      H    87      4.330      4.489     -0.159  1
        1  1105  .     3     1     1     A    87    87   PRO     C      C    87    176.940    177.184     -0.244  1
        1  1106  .     3     1     1     A    87    87   PRO    CA      C    87     62.400     62.570     -0.170  1
        1  1107  .     3     1     1     A    87    87   PRO    CB      C    87     32.537     32.623     -0.086  1
        1  1110  .     3     1     1     A    88    88   ALA     H      H    88      8.943      8.700      0.243  1
        1  1111  .     3     1     1     A    88    88   ALA    HA      H    88      3.780      3.961     -0.181  1
        1  1115  .     3     1     1     A    88    88   ALA     C      C    88    180.520    179.757      0.763  1
        1  1116  .     3     1     1     A    88    88   ALA    CA      C    88     56.911     54.834      2.077  1
        1  1117  .     3     1     1     A    88    88   ALA    CB      C    88     18.502     18.247      0.255  1
        1  1118  .     3     1     1     A    88    88   ALA     N      N    88    128.160    125.726      2.434  1
        1  1119  .     3     1     1     A    89    89   LYS     H      H    89      9.270      8.197      1.073  1
        1  1120  .     3     1     1     A    89    89   LYS    HA      H    89      3.990      3.964      0.026  1
        1  1129  .     3     1     1     A    89    89   LYS     C      C    89    179.070    179.464     -0.394  1
        1  1130  .     3     1     1     A    89    89   LYS    CA      C    89     58.648     59.049     -0.401  1
        1  1131  .     3     1     1     A    89    89   LYS    CB      C    89     31.962     32.405     -0.443  1
        1  1135  .     3     1     1     A    89    89   LYS     N      N    89    115.610    118.219     -2.609  1
        1  1136  .     3     1     1     A    90    90   VAL     H      H    90      6.846      7.882     -1.036  1
        1  1137  .     3     1     1     A    90    90   VAL    HA      H    90      3.230      3.502     -0.272  1
        1  1145  .     3     1     1     A    90    90   VAL     C      C    90    177.100    177.758     -0.658  1
        1  1146  .     3     1     1     A    90    90   VAL    CA      C    90     65.870     66.848     -0.978  1
        1  1147  .     3     1     1     A    90    90   VAL    CB      C    90     30.880     31.598     -0.718  1
        1  1150  .     3     1     1     A    90    90   VAL     N      N    90    117.560    119.838     -2.278  1
        1  1151  .     3     1     1     A    91    91   LYS     H      H    91      7.850      7.964     -0.114  1
        1  1152  .     3     1     1     A    91    91   LYS    HA      H    91      3.430      4.077     -0.647  1
        1  1161  .     3     1     1     A    91    91   LYS     C      C    91    178.420    179.178     -0.758  1
        1  1162  .     3     1     1     A    91    91   LYS    CA      C    91     61.028     59.460      1.568  1
        1  1163  .     3     1     1     A    91    91   LYS    CB      C    91     32.387     32.167      0.220  1
        1  1167  .     3     1     1     A    91    91   LYS     N      N    91    118.750    118.979     -0.229  1
        1  1168  .     3     1     1     A    92    92   GLU     H      H    92      7.282      8.328     -1.046  1
        1  1169  .     3     1     1     A    92    92   GLU    HA      H    92      3.990      4.120     -0.130  1
        1  1174  .     3     1     1     A    92    92   GLU     C      C    92    179.380    178.592      0.788  1
        1  1175  .     3     1     1     A    92    92   GLU    CA      C    92     59.030     58.812      0.218  1
        1  1176  .     3     1     1     A    92    92   GLU    CB      C    92     29.841     30.291     -0.450  1
        1  1178  .     3     1     1     A    92    92   GLU     N      N    92    115.375    119.131     -3.756  1
        1  1179  .     3     1     1     A    93    93   LYS     H      H    93      7.343      8.111     -0.768  1
        1  1180  .     3     1     1     A    93    93   LYS    HA      H    93      3.800      4.357     -0.557  1
        1  1189  .     3     1     1     A    93    93   LYS     C      C    93    178.310    176.551      1.759  1
        1  1190  .     3     1     1     A    93    93   LYS    CA      C    93     56.970     57.562     -0.592  1
        1  1191  .     3     1     1     A    93    93   LYS    CB      C    93     30.740     33.700     -2.960  1
        1  1195  .     3     1     1     A    93    93   LYS     N      N    93    118.370    117.039      1.331  1
        1  1196  .     3     1     1     A    94    94   LEU     H      H    94      8.000      7.148      0.852  1
        1  1197  .     3     1     1     A    94    94   LEU    HA      H    94      4.360      4.412     -0.052  1
        1  1207  .     3     1     1     A    94    94   LEU     C      C    94    177.350    177.182      0.168  1
        1  1208  .     3     1     1     A    94    94   LEU    CA      C    94     54.765     55.822     -1.057  1
        1  1209  .     3     1     1     A    94    94   LEU    CB      C    94     42.796     44.729     -1.933  1
        1  1213  .     3     1     1     A    94    94   LEU     N      N    94    115.600    116.174     -0.574  1
        1  1214  .     3     1     1     A    95    95   GLY     H      H    95      7.601      8.119     -0.518  1
        1  1215  .     3     1     1     A    95    95   GLY   HA2      H    95      3.830      4.031     -0.201  1
        1  1216  .     3     1     1     A    95    95   GLY   HA3      H    95      3.950      4.066     -0.116  1
        1  1217  .     3     1     1     A    95    95   GLY     C      C    95    174.790    174.830     -0.040  1
        1  1218  .     3     1     1     A    95    95   GLY    CA      C    95     46.550     44.946      1.604  1
        1  1219  .     3     1     1     A    95    95   GLY     N      N    95    108.540    107.835      0.705  1
        1  1220  .     3     1     1     A    96    96   VAL     H      H    96      7.957      7.797      0.160  1
        1  1221  .     3     1     1     A    96    96   VAL    HA      H    96      3.940      4.214     -0.274  1
        1  1229  .     3     1     1     A    96    96   VAL     C      C    96    175.540    175.355      0.185  1
        1  1230  .     3     1     1     A    96    96   VAL    CA      C    96     62.314     62.122      0.192  1
        1  1231  .     3     1     1     A    96    96   VAL    CB      C    96     32.155     32.544     -0.389  1
        1  1234  .     3     1     1     A    96    96   VAL     N      N    96    119.490    119.447      0.043  1
        1  1235  .     3     1     1     A    97    97   LYS     H      H    97      8.293      8.501     -0.208  1
        1  1236  .     3     1     1     A    97    97   LYS    HA      H    97      4.210      4.800     -0.590  1
        1  1245  .     3     1     1     A    97    97   LYS     C      C    97    176.290    175.999      0.291  1
        1  1246  .     3     1     1     A    97    97   LYS    CA      C    97     56.174     56.090      0.084  1
        1  1247  .     3     1     1     A    97    97   LYS    CB      C    97     33.200     33.529     -0.329  1
        1  1251  .     3     1     1     A    97    97   LYS     N      N    97    126.120    123.786      2.334  1
        1  1252  .     3     1     1     A    98    98   LEU     H      H    98      8.315      8.774     -0.459  1
        1  1253  .     3     1     1     A    98    98   LEU    HA      H    98      4.240      4.916     -0.676  1
        1  1263  .     3     1     1     A    98    98   LEU     C      C    98    176.930    176.001      0.929  1
        1  1264  .     3     1     1     A    98    98   LEU    CA      C    98     54.800     53.131      1.669  1
        1  1265  .     3     1     1     A    98    98   LEU    CB      C    98     42.217     42.519     -0.302  1
        1  1269  .     3     1     1     A    98    98   LEU     N      N    98    124.170    122.030      2.140  1
        1  1270  .     3     1     1     A    99    99   GLU     H      H    99      8.375      8.720     -0.345  1
        1  1271  .     3     1     1     A    99    99   GLU    HA      H    99      4.175      4.615     -0.440  1
        1  1276  .     3     1     1     A    99    99   GLU     C      C    99    176.035    177.178     -1.143  1
        1  1277  .     3     1     1     A    99    99   GLU    CA      C    99     56.352     55.968      0.384  1
        1  1278  .     3     1     1     A    99    99   GLU    CB      C    99     30.460     31.720     -1.260  1
        1  1280  .     3     1     1     A    99    99   GLU     N      N    99    122.010    120.472      1.538  1
        1  1281  .     3     1     1     A   100   100   HIS     H      H   100      8.350      8.255      0.095  1
        1  1282  .     3     1     1     A   100   100   HIS    HA      H   100      4.565      4.185      0.380  1
        1  1285  .     3     1     1     A   100   100   HIS     C      C   100    173.880    175.232     -1.352  1
        1  1286  .     3     1     1     A   100   100   HIS    CA      C   100     56.050     56.848     -0.798  1
        1  1287  .     3     1     1     A   100   100   HIS    CB      C   100     30.144     28.604      1.540  1
        1  1288  .     3     1     1     A   100   100   HIS     N      N   100    120.245    119.235      1.010  1
        1  1289  .     3     1     1     A   101   101   HIS     H      H   101      8.134      7.960      0.174  1
        1  1290  .     3     1     1     A   101   101   HIS    HA      H   101      4.410      4.823     -0.413  1
        1  1293  .     3     1     1     A   101   101   HIS    CA      C   101     57.290     54.886      2.404  1
        1  1294  .     3     1     1     A   101   101   HIS    CB      C   101     31.450     29.972      1.478  1
        1     1  .     4     1     1     A     2     2   ASP    HA      H     2      4.670      4.847     -0.177  1
        1     4  .     4     1     1     A     2     2   ASP     C      C     2    176.480    176.425      0.055  1
        1     5  .     4     1     1     A     2     2   ASP    CA      C     2     53.400     54.156     -0.756  1
        1     6  .     4     1     1     A     2     2   ASP    CB      C     2     41.170     41.452     -0.282  1
        1     7  .     4     1     1     A     3     3   LEU     H      H     3      8.650      8.765     -0.115  1
        1     8  .     4     1     1     A     3     3   LEU    HA      H     3      4.116      4.375     -0.259  1
        1    18  .     4     1     1     A     3     3   LEU     C      C     3    177.880    176.886      0.994  1
        1    19  .     4     1     1     A     3     3   LEU    CA      C     3     56.390     54.831      1.559  1
        1    20  .     4     1     1     A     3     3   LEU    CB      C     3     41.660     41.233      0.427  1
        1    24  .     4     1     1     A     3     3   LEU     N      N     3    125.300    125.469     -0.169  1
        1    25  .     4     1     1     A     4     4   ASN     H      H     4      8.370      7.689      0.681  1
        1    26  .     4     1     1     A     4     4   ASN    HA      H     4      4.490      4.777     -0.287  1
        1    31  .     4     1     1     A     4     4   ASN     C      C     4    175.050    175.667     -0.617  1
        1    32  .     4     1     1     A     4     4   ASN    CA      C     4     54.320     53.482      0.838  1
        1    33  .     4     1     1     A     4     4   ASN    CB      C     4     38.240     38.307     -0.067  1
        1    34  .     4     1     1     A     4     4   ASN     N      N     4    116.550    118.777     -2.227  1
        1    36  .     4     1     1     A     5     5   ARG     H      H     5      7.645      9.066     -1.421  1
        1    37  .     4     1     1     A     5     5   ARG    HA      H     5      3.920      3.789      0.131  1
        1    45  .     4     1     1     A     5     5   ARG     C      C     5    176.030    176.320     -0.290  1
        1    46  .     4     1     1     A     5     5   ARG    CA      C     5     56.180     56.826     -0.646  1
        1    47  .     4     1     1     A     5     5   ARG    CB      C     5     31.570     27.845      3.725  1
        1    50  .     4     1     1     A     5     5   ARG     N      N     5    118.590    121.250     -2.660  1
        1    52  .     4     1     1     A     6     6   MET     H      H     6      7.809      8.071     -0.262  1
        1    53  .     4     1     1     A     6     6   MET    HA      H     6      4.355      4.693     -0.338  1
        1    58  .     4     1     1     A     6     6   MET     C      C     6    176.940    175.605      1.335  1
        1    59  .     4     1     1     A     6     6   MET    CA      C     6     56.290     55.381      0.909  1
        1    60  .     4     1     1     A     6     6   MET    CB      C     6     33.020     31.854      1.166  1
        1    62  .     4     1     1     A     6     6   MET     N      N     6    120.180    117.117      3.063  1
        1    63  .     4     1     1     A     7     7   GLY     H      H     7      8.906      8.048      0.858  1
        1    64  .     4     1     1     A     7     7   GLY   HA2      H     7      3.870      4.157     -0.287  1
        1    65  .     4     1     1     A     7     7   GLY   HA3      H     7      3.950      4.345     -0.395  1
        1    66  .     4     1     1     A     7     7   GLY     C      C     7    174.280    173.373      0.907  1
        1    67  .     4     1     1     A     7     7   GLY    CA      C     7     46.110     44.656      1.454  1
        1    68  .     4     1     1     A     7     7   GLY     N      N     7    112.660    108.182      4.478  1
        1    69  .     4     1     1     A     8     8   LYS     H      H     8      7.819      7.994     -0.175  1
        1    70  .     4     1     1     A     8     8   LYS    HA      H     8      4.550      4.562     -0.012  1
        1    79  .     4     1     1     A     8     8   LYS     C      C     8    176.060    175.901      0.159  1
        1    80  .     4     1     1     A     8     8   LYS    CA      C     8     54.444     55.477     -1.033  1
        1    81  .     4     1     1     A     8     8   LYS    CB      C     8     33.760     33.379      0.381  1
        1    85  .     4     1     1     A     8     8   LYS     N      N     8    119.130    122.563     -3.433  1
        1    86  .     4     1     1     A     9     9   ASP     H      H     9      8.790      7.994      0.796  1
        1    87  .     4     1     1     A     9     9   ASP    HA      H     9      4.730      4.713      0.017  1
        1    90  .     4     1     1     A     9     9   ASP     C      C     9    174.530    175.426     -0.896  1
        1    91  .     4     1     1     A     9     9   ASP    CA      C     9     54.560     54.630     -0.070  1
        1    92  .     4     1     1     A     9     9   ASP    CB      C     9     42.530     41.260      1.270  1
        1    93  .     4     1     1     A     9     9   ASP     N      N     9    121.550    120.224      1.326  1
        1    94  .     4     1     1     A    10    10   GLU     H      H    10      7.950      8.730     -0.780  1
        1    95  .     4     1     1     A    10    10   GLU    HA      H    10      4.570      4.864     -0.294  1
        1   100  .     4     1     1     A    10    10   GLU     C      C    10    174.080    174.573     -0.493  1
        1   101  .     4     1     1     A    10    10   GLU    CA      C    10     54.640     55.106     -0.466  1
        1   102  .     4     1     1     A    10    10   GLU    CB      C    10     31.380     32.680     -1.300  1
        1   104  .     4     1     1     A    10    10   GLU     N      N    10    119.640    122.620     -2.980  1
        1   105  .     4     1     1     A    11    11   TYR     H      H    11      8.767      8.845     -0.078  1
        1   106  .     4     1     1     A    11    11   TYR    HA      H    11      4.555      4.955     -0.400  1
        1   113  .     4     1     1     A    11    11   TYR     C      C    11    173.480    174.509     -1.029  1
        1   114  .     4     1     1     A    11    11   TYR    CA      C    11     56.360     56.500     -0.140  1
        1   115  .     4     1     1     A    11    11   TYR    CB      C    11     43.860     40.081      3.779  1
        1   120  .     4     1     1     A    11    11   TYR     N      N    11    120.960    126.991     -6.031  1
        1   121  .     4     1     1     A    12    12   TYR     H      H    12      9.290      9.081      0.209  1
        1   122  .     4     1     1     A    12    12   TYR    HA      H    12      5.730      5.123      0.607  1
        1   129  .     4     1     1     A    12    12   TYR     C      C    12    175.700    175.825     -0.125  1
        1   130  .     4     1     1     A    12    12   TYR    CA      C    12     56.680     57.276     -0.596  1
        1   131  .     4     1     1     A    12    12   TYR    CB      C    12     42.180     38.520      3.660  1
        1   136  .     4     1     1     A    12    12   TYR     N      N    12    118.880    123.362     -4.482  1
        1   137  .     4     1     1     A    13    13   VAL     H      H    13      8.670      8.817     -0.147  1
        1   138  .     4     1     1     A    13    13   VAL    HA      H    13      5.050      5.214     -0.164  1
        1   146  .     4     1     1     A    13    13   VAL     C      C    13    174.820    174.235      0.585  1
        1   147  .     4     1     1     A    13    13   VAL    CA      C    13     58.130     59.269     -1.139  1
        1   148  .     4     1     1     A    13    13   VAL    CB      C    13     35.890     35.940     -0.050  1
        1   151  .     4     1     1     A    13    13   VAL     N      N    13    112.280    118.333     -6.053  1
        1   152  .     4     1     1     A    14    14   GLN     H      H    14      8.760      8.813     -0.053  1
        1   153  .     4     1     1     A    14    14   GLN    HA      H    14      5.090      4.922      0.168  1
        1   160  .     4     1     1     A    14    14   GLN     C      C    14    175.000    174.609      0.391  1
        1   161  .     4     1     1     A    14    14   GLN    CA      C    14     53.520     53.498      0.022  1
        1   162  .     4     1     1     A    14    14   GLN    CB      C    14     31.250     32.174     -0.924  1
        1   164  .     4     1     1     A    14    14   GLN     N      N    14    120.910    117.920      2.990  1
        1   166  .     4     1     1     A    15    15   ILE     H      H    15      8.843      8.361      0.482  1
        1   167  .     4     1     1     A    15    15   ILE    HA      H    15      3.900      4.100     -0.200  1
        1   177  .     4     1     1     A    15    15   ILE     C      C    15    177.090    177.183     -0.093  1
        1   178  .     4     1     1     A    15    15   ILE    CA      C    15     59.269     61.778     -2.509  1
        1   179  .     4     1     1     A    15    15   ILE    CB      C    15     34.050     36.807     -2.757  1
        1   183  .     4     1     1     A    15    15   ILE     N      N    15    125.520    122.922      2.598  1
        1   184  .     4     1     1     A    16    16   THR     H      H    16      7.996      8.940     -0.944  1
        1   185  .     4     1     1     A    16    16   THR    HA      H    16      4.540      4.409      0.131  1
        1   190  .     4     1     1     A    16    16   THR     C      C    16    173.650    175.064     -1.414  1
        1   191  .     4     1     1     A    16    16   THR    CA      C    16     61.180     63.110     -1.930  1
        1   192  .     4     1     1     A    16    16   THR    CB      C    16     69.300     68.752      0.548  1
        1   194  .     4     1     1     A    16    16   THR     N      N    16    118.080    119.884     -1.804  1
        1   195  .     4     1     1     A    17    17   VAL     H      H    17      7.240      7.695     -0.455  1
        1   196  .     4     1     1     A    17    17   VAL    HA      H    17      4.659      4.883     -0.224  1
        1   204  .     4     1     1     A    17    17   VAL     C      C    17    175.135    174.294      0.841  1
        1   205  .     4     1     1     A    17    17   VAL    CA      C    17     58.870     59.099     -0.229  1
        1   206  .     4     1     1     A    17    17   VAL    CB      C    17     36.070     34.754      1.316  1
        1   209  .     4     1     1     A    17    17   VAL     N      N    17    113.230    118.336     -5.106  1
        1   210  .     4     1     1     A    18    18   ASP     H      H    18      8.280      8.574     -0.294  1
        1   211  .     4     1     1     A    18    18   ASP    HA      H    18      5.010      4.634      0.376  1
        1   214  .     4     1     1     A    18    18   ASP     C      C    18    177.350    175.329      2.021  1
        1   215  .     4     1     1     A    18    18   ASP    CA      C    18     54.765     51.831      2.934  1
        1   216  .     4     1     1     A    18    18   ASP    CB      C    18     42.120     43.782     -1.662  1
        1   217  .     4     1     1     A    18    18   ASP     N      N    18    120.730    123.220     -2.490  1
        1   218  .     4     1     1     A    19    19   GLY     H      H    19      8.951      8.582      0.369  1
        1   219  .     4     1     1     A    19    19   GLY   HA2      H    19      2.920      3.962     -1.042  1
        1   220  .     4     1     1     A    19    19   GLY   HA3      H    19      2.978      4.148     -1.170  1
        1   221  .     4     1     1     A    19    19   GLY     C      C    19    172.450    174.166     -1.716  1
        1   222  .     4     1     1     A    19    19   GLY    CA      C    19     45.370     45.674     -0.304  1
        1   223  .     4     1     1     A    19    19   GLY     N      N    19    110.580    108.826      1.754  1
        1   224  .     4     1     1     A    20    20   LYS     H      H    20      8.110      7.634      0.476  1
        1   225  .     4     1     1     A    20    20   LYS    HA      H    20      4.374      4.240      0.134  1
        1   234  .     4     1     1     A    20    20   LYS     C      C    20    175.710    175.731     -0.021  1
        1   235  .     4     1     1     A    20    20   LYS    CA      C    20     54.800     55.007     -0.207  1
        1   236  .     4     1     1     A    20    20   LYS    CB      C    20     33.240     31.017      2.223  1
        1   240  .     4     1     1     A    20    20   LYS     N      N    20    124.290    121.312      2.978  1
        1   241  .     4     1     1     A    21    21   GLU     H      H    21      8.710      7.966      0.744  1
        1   242  .     4     1     1     A    21    21   GLU    HA      H    21      3.930      4.691     -0.761  1
        1   247  .     4     1     1     A    21    21   GLU     C      C    21    175.960    175.757      0.203  1
        1   248  .     4     1     1     A    21    21   GLU    CA      C    21     56.940     55.956      0.984  1
        1   249  .     4     1     1     A    21    21   GLU    CB      C    21     30.439     29.802      0.637  1
        1   251  .     4     1     1     A    21    21   GLU     N      N    21    128.720    124.644      4.076  1
        1   252  .     4     1     1     A    22    22   VAL     H      H    22      8.621      8.589      0.032  1
        1   253  .     4     1     1     A    22    22   VAL    HA      H    22      4.160      4.576     -0.416  1
        1   261  .     4     1     1     A    22    22   VAL     C      C    22    175.210    176.140     -0.930  1
        1   262  .     4     1     1     A    22    22   VAL    CA      C    22     61.027     61.329     -0.302  1
        1   263  .     4     1     1     A    22    22   VAL    CB      C    22     34.501     31.969      2.532  1
        1   266  .     4     1     1     A    22    22   VAL     N      N    22    125.340    121.859      3.481  1
        1   267  .     4     1     1     A    23    23   HIS     H      H    23      8.607      8.809     -0.202  1
        1   268  .     4     1     1     A    23    23   HIS    HA      H    23      4.820      4.418      0.402  1
        1   273  .     4     1     1     A    23    23   HIS     C      C    23    175.040    175.199     -0.159  1
        1   274  .     4     1     1     A    23    23   HIS    CA      C    23     55.498     55.512     -0.014  1
        1   275  .     4     1     1     A    23    23   HIS    CB      C    23     30.660     28.627      2.033  1
        1   278  .     4     1     1     A    23    23   HIS     N      N    23    124.000    127.520     -3.520  1
        1   279  .     4     1     1     A    24    24   SER     H      H    24      8.480      7.848      0.632  1
        1   280  .     4     1     1     A    24    24   SER    HA      H    24      4.480      4.494     -0.014  1
        1   283  .     4     1     1     A    24    24   SER     C      C    24    173.860    174.811     -0.951  1
        1   284  .     4     1     1     A    24    24   SER    CA      C    24     57.690     58.253     -0.563  1
        1   285  .     4     1     1     A    24    24   SER    CB      C    24     64.580     63.430      1.150  1
        1   286  .     4     1     1     A    24    24   SER     N      N    24    118.250    116.094      2.156  1
        1   287  .     4     1     1     A    25    25   LYS     H      H    25      8.517      7.711      0.806  1
        1   288  .     4     1     1     A    25    25   LYS    HA      H    25      4.561      4.574     -0.013  1
        1   297  .     4     1     1     A    25    25   LYS     C      C    25    176.160    176.321     -0.161  1
        1   298  .     4     1     1     A    25    25   LYS    CA      C    25     56.255     55.164      1.091  1
        1   299  .     4     1     1     A    25    25   LYS    CB      C    25     33.714     33.276      0.438  1
        1   303  .     4     1     1     A    25    25   LYS     N      N    25    122.750    121.477      1.273  1
        1   304  .     4     1     1     A    26    26   ALA     H      H    26      8.468      7.907      0.561  1
        1   305  .     4     1     1     A    26    26   ALA    HA      H    26      4.470      4.563     -0.093  1
        1   309  .     4     1     1     A    26    26   ALA     C      C    26    177.950    177.785      0.165  1
        1   310  .     4     1     1     A    26    26   ALA    CA      C    26     51.912     51.500      0.412  1
        1   311  .     4     1     1     A    26    26   ALA    CB      C    26     20.050     19.674      0.376  1
        1   312  .     4     1     1     A    26    26   ALA     N      N    26    125.370    122.653      2.717  1
        1   313  .     4     1     1     A    27    27   ASP     H      H    27      8.509      8.291      0.218  1
        1   314  .     4     1     1     A    27    27   ASP    HA      H    27      4.460      4.356      0.104  1
        1   317  .     4     1     1     A    27    27   ASP     C      C    27    176.480    178.282     -1.802  1
        1   318  .     4     1     1     A    27    27   ASP    CA      C    27     55.490     57.004     -1.514  1
        1   319  .     4     1     1     A    27    27   ASP    CB      C    27     40.771     40.626      0.145  1
        1   320  .     4     1     1     A    27    27   ASP     N      N    27    120.380    120.175      0.205  1
        1   321  .     4     1     1     A    28    28   ASN     H      H    28      8.193      7.747      0.446  1
        1   322  .     4     1     1     A    28    28   ASN    HA      H    28      4.620      4.809     -0.189  1
        1   327  .     4     1     1     A    28    28   ASN     C      C    28    176.310    175.495      0.815  1
        1   328  .     4     1     1     A    28    28   ASN    CA      C    28     53.050     53.346     -0.296  1
        1   329  .     4     1     1     A    28    28   ASN    CB      C    28     38.080     38.973     -0.893  1
        1   330  .     4     1     1     A    28    28   ASN     N      N    28    117.470    115.523      1.947  1
        1   332  .     4     1     1     A    29    29   GLY     H      H    29      8.359      8.114      0.245  1
        1   333  .     4     1     1     A    29    29   GLY   HA2      H    29      4.110      4.048      0.062  1
        1   334  .     4     1     1     A    29    29   GLY   HA3      H    29      3.720      4.054     -0.334  1
        1   335  .     4     1     1     A    29    29   GLY     C      C    29    174.365    173.972      0.393  1
        1   336  .     4     1     1     A    29    29   GLY    CA      C    29     45.688     45.455      0.233  1
        1   337  .     4     1     1     A    29    29   GLY     N      N    29    108.230    107.180      1.050  1
        1   338  .     4     1     1     A    30    30   GLN     H      H    30      7.920      7.545      0.375  1
        1   339  .     4     1     1     A    30    30   GLN    HA      H    30      4.200      4.913     -0.713  1
        1   346  .     4     1     1     A    30    30   GLN     C      C    30    174.330    175.392     -1.062  1
        1   347  .     4     1     1     A    30    30   GLN    CA      C    30     56.210     54.395      1.815  1
        1   348  .     4     1     1     A    30    30   GLN    CB      C    30     29.320     31.886     -2.566  1
        1   350  .     4     1     1     A    30    30   GLN     N      N    30    119.670    118.874      0.796  1
        1   352  .     4     1     1     A    31    31   LYS     H      H    31      8.390      8.644     -0.254  1
        1   353  .     4     1     1     A    31    31   LYS    HA      H    31      4.490      4.521     -0.031  1
        1   362  .     4     1     1     A    31    31   LYS     C      C    31    176.052    175.775      0.277  1
        1   363  .     4     1     1     A    31    31   LYS    CA      C    31     56.417     55.920      0.497  1
        1   364  .     4     1     1     A    31    31   LYS    CB      C    31     33.414     34.074     -0.660  1
        1   368  .     4     1     1     A    31    31   LYS     N      N    31    121.950    118.664      3.286  1
        1   369  .     4     1     1     A    32    32   TYR     H      H    32      8.160      7.633      0.527  1
        1   370  .     4     1     1     A    32    32   TYR    HA      H    32      4.770      4.371      0.399  1
        1   377  .     4     1     1     A    32    32   TYR     C      C    32    175.560    174.656      0.904  1
        1   378  .     4     1     1     A    32    32   TYR    CA      C    32     56.300     57.008     -0.708  1
        1   379  .     4     1     1     A    32    32   TYR    CB      C    32     40.074     39.920      0.154  1
        1   384  .     4     1     1     A    32    32   TYR     N      N    32    119.960    118.425      1.535  1
        1   385  .     4     1     1     A    33    33   LYS     H      H    33      8.397      8.476     -0.079  1
        1   386  .     4     1     1     A    33    33   LYS    HA      H    33      4.610      4.795     -0.185  1
        1   395  .     4     1     1     A    33    33   LYS     C      C    33    174.080    174.929     -0.849  1
        1   396  .     4     1     1     A    33    33   LYS    CA      C    33     55.512     53.997      1.515  1
        1   397  .     4     1     1     A    33    33   LYS    CB      C    33     34.570     36.112     -1.542  1
        1   401  .     4     1     1     A    33    33   LYS     N      N    33    122.080    119.309      2.771  1
        1   402  .     4     1     1     A    34    34   ASP     H      H    34      8.140      8.706     -0.566  1
        1   403  .     4     1     1     A    34    34   ASP    HA      H    34      5.040      5.235     -0.195  1
        1   406  .     4     1     1     A    34    34   ASP     C      C    34    173.740    174.598     -0.858  1
        1   407  .     4     1     1     A    34    34   ASP    CA      C    34     53.104     52.373      0.731  1
        1   408  .     4     1     1     A    34    34   ASP    CB      C    34     44.290     44.557     -0.267  1
        1   409  .     4     1     1     A    34    34   ASP     N      N    34    121.430    120.165      1.265  1
        1   410  .     4     1     1     A    35    35   TYR     H      H    35      8.849      9.326     -0.477  1
        1   411  .     4     1     1     A    35    35   TYR    HA      H    35      4.660      4.731     -0.071  1
        1   418  .     4     1     1     A    35    35   TYR     C      C    35    174.450    175.353     -0.903  1
        1   419  .     4     1     1     A    35    35   TYR    CA      C    35     57.177     57.979     -0.802  1
        1   420  .     4     1     1     A    35    35   TYR    CB      C    35     40.955     38.967      1.988  1
        1   425  .     4     1     1     A    35    35   TYR     N      N    35    116.670    121.241     -4.571  1
        1   426  .     4     1     1     A    36    36   GLU     H      H    36      9.144      9.060      0.084  1
        1   427  .     4     1     1     A    36    36   GLU    HA      H    36      4.615      4.480      0.135  1
        1   432  .     4     1     1     A    36    36   GLU     C      C    36    175.850    174.443      1.407  1
        1   433  .     4     1     1     A    36    36   GLU    CA      C    36     55.700     56.042     -0.342  1
        1   434  .     4     1     1     A    36    36   GLU    CB      C    36     32.541     30.694      1.847  1
        1   436  .     4     1     1     A    36    36   GLU     N      N    36    122.490    125.116     -2.626  1
        1   437  .     4     1     1     A    37    37   TYR     H      H    37      8.598      9.184     -0.586  1
        1   438  .     4     1     1     A    37    37   TYR    HA      H    37      4.090      4.859     -0.769  1
        1   445  .     4     1     1     A    37    37   TYR     C      C    37    174.140    173.871      0.269  1
        1   446  .     4     1     1     A    37    37   TYR    CA      C    37     58.399     56.124      2.275  1
        1   447  .     4     1     1     A    37    37   TYR    CB      C    37     41.690     39.459      2.231  1
        1   452  .     4     1     1     A    37    37   TYR     N      N    37    122.480    126.169     -3.689  1
        1   453  .     4     1     1     A    38    38   LYS     H      H    38      8.410      8.997     -0.587  1
        1   454  .     4     1     1     A    38    38   LYS    HA      H    38      5.080      5.009      0.071  1
        1   463  .     4     1     1     A    38    38   LYS     C      C    38    174.980    175.480     -0.500  1
        1   464  .     4     1     1     A    38    38   LYS    CA      C    38     56.133     54.953      1.180  1
        1   465  .     4     1     1     A    38    38   LYS    CB      C    38     33.525     35.164     -1.639  1
        1   469  .     4     1     1     A    38    38   LYS     N      N    38    124.250    125.999     -1.749  1
        1   470  .     4     1     1     A    39    39   LEU     H      H    39      8.555      8.868     -0.313  1
        1   471  .     4     1     1     A    39    39   LEU    HA      H    39      4.865      4.869     -0.004  1
        1   480  .     4     1     1     A    39    39   LEU     C      C    39    175.120    175.089      0.031  1
        1   481  .     4     1     1     A    39    39   LEU    CA      C    39     53.316     53.782     -0.466  1
        1   482  .     4     1     1     A    39    39   LEU    CB      C    39     47.338     45.131      2.207  1
        1   485  .     4     1     1     A    39    39   LEU     N      N    39    124.840    122.100      2.740  1
        1   486  .     4     1     1     A    40    40   THR     H      H    40      8.615      8.689     -0.074  1
        1   487  .     4     1     1     A    40    40   THR    HA      H    40      4.410      4.742     -0.332  1
        1   492  .     4     1     1     A    40    40   THR     C      C    40    173.360    174.260     -0.900  1
        1   493  .     4     1     1     A    40    40   THR    CA      C    40     63.200     61.329      1.871  1
        1   494  .     4     1     1     A    40    40   THR    CB      C    40     69.100     69.925     -0.825  1
        1   496  .     4     1     1     A    40    40   THR     N      N    40    118.390    116.673      1.717  1
        1   497  .     4     1     1     A    41    41   GLY     H      H    41      8.545      9.357     -0.812  1
        1   498  .     4     1     1     A    41    41   GLY   HA2      H    41      3.030      4.047     -1.017  1
        1   499  .     4     1     1     A    41    41   GLY   HA3      H    41      4.910      4.248      0.662  1
        1   500  .     4     1     1     A    41    41   GLY     C      C    41    171.375    173.016     -1.641  1
        1   501  .     4     1     1     A    41    41   GLY    CA      C    41     43.963     44.787     -0.824  1
        1   502  .     4     1     1     A    41    41   GLY     N      N    41    113.500    114.667     -1.167  1
        1   503  .     4     1     1     A    42    42   PHE     H      H    42      8.650      8.084      0.566  1
        1   504  .     4     1     1     A    42    42   PHE    HA      H    42      5.910      6.320     -0.410  1
        1   512  .     4     1     1     A    42    42   PHE     C      C    42    176.670    173.674      2.996  1
        1   513  .     4     1     1     A    42    42   PHE    CA      C    42     56.260     55.556      0.704  1
        1   514  .     4     1     1     A    42    42   PHE    CB      C    42     44.750     41.415      3.335  1
        1   520  .     4     1     1     A    42    42   PHE     N      N    42    113.300    121.316     -8.016  1
        1   521  .     4     1     1     A    43    43   ASP     H      H    43      9.040      8.566      0.474  1
        1   522  .     4     1     1     A    43    43   ASP    HA      H    43      5.100      4.825      0.275  1
        1   525  .     4     1     1     A    43    43   ASP     C      C    43    177.790    175.123      2.667  1
        1   526  .     4     1     1     A    43    43   ASP    CA      C    43     51.990     53.007     -1.017  1
        1   527  .     4     1     1     A    43    43   ASP    CB      C    43     41.660     43.536     -1.876  1
        1   528  .     4     1     1     A    43    43   ASP     N      N    43    123.450    121.193      2.257  1
        1   529  .     4     1     1     A    44    44   LYS     H      H    44      8.689      8.747     -0.058  1
        1   530  .     4     1     1     A    44    44   LYS    HA      H    44      3.920      4.150     -0.230  1
        1   539  .     4     1     1     A    44    44   LYS     C      C    44    175.450    174.816      0.634  1
        1   540  .     4     1     1     A    44    44   LYS    CA      C    44     58.730     58.216      0.514  1
        1   541  .     4     1     1     A    44    44   LYS    CB      C    44     31.707     32.299     -0.592  1
        1   545  .     4     1     1     A    44    44   LYS     N      N    44    113.360    122.352     -8.992  1
        1   546  .     4     1     1     A    45    45   ASP     H      H    45      8.178      8.316     -0.138  1
        1   547  .     4     1     1     A    45    45   ASP    HA      H    45      4.930      4.824      0.106  1
        1   550  .     4     1     1     A    45    45   ASP     C      C    45    176.710    176.214      0.496  1
        1   551  .     4     1     1     A    45    45   ASP    CA      C    45     54.501     53.093      1.408  1
        1   552  .     4     1     1     A    45    45   ASP    CB      C    45     42.260     41.868      0.392  1
        1   553  .     4     1     1     A    45    45   ASP     N      N    45    119.050    119.369     -0.319  1
        1   554  .     4     1     1     A    46    46   GLY     H      H    46      8.853      8.167      0.686  1
        1   555  .     4     1     1     A    46    46   GLY   HA2      H    46      4.120      3.946      0.174  1
        1   556  .     4     1     1     A    46    46   GLY   HA3      H    46      3.350      3.980     -0.630  1
        1   557  .     4     1     1     A    46    46   GLY     C      C    46    173.020    174.145     -1.125  1
        1   558  .     4     1     1     A    46    46   GLY    CA      C    46     45.510     46.497     -0.987  1
        1   559  .     4     1     1     A    46    46   GLY     N      N    46    110.250    107.848      2.402  1
        1   560  .     4     1     1     A    47    47   LYS     H      H    47      8.640      7.416      1.224  1
        1   561  .     4     1     1     A    47    47   LYS    HA      H    47      4.320      4.824     -0.504  1
        1   570  .     4     1     1     A    47    47   LYS     C      C    47    176.180    175.559      0.621  1
        1   571  .     4     1     1     A    47    47   LYS    CA      C    47     57.200     54.190      3.010  1
        1   572  .     4     1     1     A    47    47   LYS    CB      C    47     32.300     35.421     -3.121  1
        1   576  .     4     1     1     A    47    47   LYS     N      N    47    123.450    119.137      4.313  1
        1   577  .     4     1     1     A    48    48   GLU     H      H    48      8.510      8.741     -0.231  1
        1   578  .     4     1     1     A    48    48   GLU    HA      H    48      4.914      5.103     -0.189  1
        1   583  .     4     1     1     A    48    48   GLU     C      C    48    176.545    175.668      0.877  1
        1   584  .     4     1     1     A    48    48   GLU    CA      C    48     55.540     55.485      0.055  1
        1   585  .     4     1     1     A    48    48   GLU    CB      C    48     32.850     31.734      1.116  1
        1   587  .     4     1     1     A    48    48   GLU     N      N    48    123.300    121.757      1.543  1
        1   588  .     4     1     1     A    49    49   LYS     H      H    49      8.304      9.040     -0.736  1
        1   589  .     4     1     1     A    49    49   LYS    HA      H    49      4.080      5.047     -0.967  1
        1   598  .     4     1     1     A    49    49   LYS     C      C    49    173.870    174.398     -0.528  1
        1   599  .     4     1     1     A    49    49   LYS    CA      C    49     54.797     54.815     -0.018  1
        1   600  .     4     1     1     A    49    49   LYS    CB      C    49     36.248     36.448     -0.200  1
        1   604  .     4     1     1     A    49    49   LYS     N      N    49    123.450    123.544     -0.094  1
        1   605  .     4     1     1     A    50    50   GLU     H      H    50      8.377      8.605     -0.228  1
        1   606  .     4     1     1     A    50    50   GLU    HA      H    50      4.298      4.653     -0.355  1
        1   611  .     4     1     1     A    50    50   GLU     C      C    50    175.090    175.509     -0.419  1
        1   612  .     4     1     1     A    50    50   GLU    CA      C    50     56.950     55.909      1.041  1
        1   613  .     4     1     1     A    50    50   GLU    CB      C    50     29.872     30.590     -0.718  1
        1   615  .     4     1     1     A    50    50   GLU     N      N    50    127.100    126.788      0.312  1
        1   616  .     4     1     1     A    51    51   LEU     H      H    51      8.934      8.926      0.008  1
        1   617  .     4     1     1     A    51    51   LEU    HA      H    51      4.517      5.108     -0.591  1
        1   627  .     4     1     1     A    51    51   LEU     C      C    51    174.890    175.713     -0.823  1
        1   628  .     4     1     1     A    51    51   LEU    CA      C    51     53.817     53.391      0.426  1
        1   629  .     4     1     1     A    51    51   LEU    CB      C    51     45.254     44.511      0.743  1
        1   633  .     4     1     1     A    51    51   LEU     N      N    51    127.790    129.083     -1.293  1
        1   634  .     4     1     1     A    52    52   GLU     H      H    52      8.360      9.137     -0.777  1
        1   635  .     4     1     1     A    52    52   GLU    HA      H    52      5.417      5.615     -0.198  1
        1   640  .     4     1     1     A    52    52   GLU     C      C    52    174.890    174.913     -0.023  1
        1   641  .     4     1     1     A    52    52   GLU    CA      C    52     54.519     54.933     -0.414  1
        1   642  .     4     1     1     A    52    52   GLU    CB      C    52     32.500     32.116      0.384  1
        1   644  .     4     1     1     A    52    52   GLU     N      N    52    121.180    121.237     -0.057  1
        1   645  .     4     1     1     A    53    53   PHE     H      H    53      8.465      8.345      0.120  1
        1   646  .     4     1     1     A    53    53   PHE    HA      H    53      5.130      5.754     -0.624  1
        1   654  .     4     1     1     A    53    53   PHE     C      C    53    172.660    173.101     -0.441  1
        1   655  .     4     1     1     A    53    53   PHE    CA      C    53     56.508     55.451      1.057  1
        1   656  .     4     1     1     A    53    53   PHE    CB      C    53     40.095     42.214     -2.119  1
        1   662  .     4     1     1     A    53    53   PHE     N      N    53    118.940    119.354     -0.414  1
        1   663  .     4     1     1     A    54    54   THR     H      H    54      8.622      9.110     -0.488  1
        1   664  .     4     1     1     A    54    54   THR    HA      H    54      5.530      5.689     -0.159  1
        1   669  .     4     1     1     A    54    54   THR     C      C    54    173.470    173.490     -0.020  1
        1   670  .     4     1     1     A    54    54   THR    CA      C    54     60.148     60.576     -0.428  1
        1   671  .     4     1     1     A    54    54   THR    CB      C    54     71.820     70.756      1.064  1
        1   673  .     4     1     1     A    54    54   THR     N      N    54    112.280    112.557     -0.277  1
        1   674  .     4     1     1     A    55    55   ALA     H      H    55      9.710      9.041      0.669  1
        1   675  .     4     1     1     A    55    55   ALA    HA      H    55      5.354      4.852      0.502  1
        1   679  .     4     1     1     A    55    55   ALA     C      C    55    176.720    178.062     -1.342  1
        1   680  .     4     1     1     A    55    55   ALA    CA      C    55     50.568     50.814     -0.246  1
        1   681  .     4     1     1     A    55    55   ALA    CB      C    55     24.180     20.470      3.710  1
        1   682  .     4     1     1     A    55    55   ALA     N      N    55    126.340    129.142     -2.802  1
        1   683  .     4     1     1     A    56    56   GLN     H      H    56      9.130      8.724      0.406  1
        1   684  .     4     1     1     A    56    56   GLN    HA      H    56      5.030      4.421      0.609  1
        1   691  .     4     1     1     A    56    56   GLN     C      C    56    174.960    175.896     -0.936  1
        1   692  .     4     1     1     A    56    56   GLN    CA      C    56     56.820     58.167     -1.347  1
        1   693  .     4     1     1     A    56    56   GLN    CB      C    56     29.180     29.782     -0.602  1
        1   695  .     4     1     1     A    56    56   GLN     N      N    56    118.540    121.243     -2.703  1
        1   697  .     4     1     1     A    57    57   LYS     H      H    57      7.656      7.759     -0.103  1
        1   698  .     4     1     1     A    57    57   LYS    HA      H    57      4.360      5.034     -0.674  1
        1   707  .     4     1     1     A    57    57   LYS     C      C    57    172.490    175.059     -2.569  1
        1   708  .     4     1     1     A    57    57   LYS    CA      C    57     54.351     54.423     -0.072  1
        1   709  .     4     1     1     A    57    57   LYS    CB      C    57     35.360     35.943     -0.583  1
        1   713  .     4     1     1     A    57    57   LYS     N      N    57    116.270    119.897     -3.627  1
        1   714  .     4     1     1     A    58    58   ASN     H      H    58      7.709      8.285     -0.576  1
        1   715  .     4     1     1     A    58    58   ASN    HA      H    58      4.000      4.989     -0.989  1
        1   720  .     4     1     1     A    58    58   ASN     C      C    58    175.490    175.372      0.118  1
        1   721  .     4     1     1     A    58    58   ASN    CA      C    58     53.498     52.998      0.500  1
        1   722  .     4     1     1     A    58    58   ASN    CB      C    58     38.538     38.963     -0.425  1
        1   723  .     4     1     1     A    58    58   ASN     N      N    58    117.960    124.601     -6.641  1
        1   725  .     4     1     1     A    59    59   LEU     H      H    59      7.940      9.003     -1.063  1
        1   726  .     4     1     1     A    59    59   LEU    HA      H    59      3.950      4.529     -0.579  1
        1   736  .     4     1     1     A    59    59   LEU     C      C    59    176.410    177.267     -0.857  1
        1   737  .     4     1     1     A    59    59   LEU    CA      C    59     54.550     54.169      0.381  1
        1   738  .     4     1     1     A    59    59   LEU    CB      C    59     42.370     42.197      0.173  1
        1   742  .     4     1     1     A    59    59   LEU     N      N    59    128.190    126.537      1.653  1
        1   743  .     4     1     1     A    60    60   ARG     H      H    60      8.355      8.132      0.223  1
        1   744  .     4     1     1     A    60    60   ARG    HA      H    60      3.870      4.384     -0.514  1
        1   752  .     4     1     1     A    60    60   ARG     C      C    60    175.350    176.186     -0.836  1
        1   753  .     4     1     1     A    60    60   ARG    CA      C    60     56.695     56.339      0.356  1
        1   754  .     4     1     1     A    60    60   ARG    CB      C    60     31.290     31.430     -0.140  1
        1   757  .     4     1     1     A    60    60   ARG     N      N    60    123.759    120.199      3.560  1
        1   759  .     4     1     1     A    61    61   LYS     H      H    61      8.178      8.738     -0.560  1
        1   760  .     4     1     1     A    61    61   LYS    HA      H    61      3.680      4.461     -0.781  1
        1   769  .     4     1     1     A    61    61   LYS     C      C    61    177.290    176.507      0.783  1
        1   770  .     4     1     1     A    61    61   LYS    CA      C    61     58.733     57.416      1.317  1
        1   771  .     4     1     1     A    61    61   LYS    CB      C    61     31.564     33.953     -2.389  1
        1   775  .     4     1     1     A    61    61   LYS     N      N    61    125.600    119.946      5.654  1
        1   776  .     4     1     1     A    62    62   GLU     H      H    62      8.949      7.774      1.175  1
        1   777  .     4     1     1     A    62    62   GLU    HA      H    62      3.340      4.366     -1.026  1
        1   782  .     4     1     1     A    62    62   GLU     C      C    62    176.170    175.051      1.119  1
        1   783  .     4     1     1     A    62    62   GLU    CA      C    62     59.156     55.609      3.547  1
        1   784  .     4     1     1     A    62    62   GLU    CB      C    62     28.040     28.291     -0.251  1
        1   786  .     4     1     1     A    62    62   GLU     N      N    62    112.860    118.271     -5.411  1
        1   787  .     4     1     1     A    63    63   ALA     H      H    63      7.604      7.721     -0.117  1
        1   788  .     4     1     1     A    63    63   ALA    HA      H    63      4.020      4.859     -0.839  1
        1   792  .     4     1     1     A    63    63   ALA     C      C    63    175.530    175.200      0.330  1
        1   793  .     4     1     1     A    63    63   ALA    CA      C    63     53.074     51.570      1.504  1
        1   794  .     4     1     1     A    63    63   ALA    CB      C    63     19.323     22.941     -3.618  1
        1   795  .     4     1     1     A    63    63   ALA     N      N    63    122.700    125.849     -3.149  1
        1   796  .     4     1     1     A    64    64   PHE     H      H    64      8.876      8.975     -0.099  1
        1   797  .     4     1     1     A    64    64   PHE    HA      H    64      5.470      5.469      0.001  1
        1   802  .     4     1     1     A    64    64   PHE     C      C    64    175.480    175.126      0.354  1
        1   803  .     4     1     1     A    64    64   PHE    CA      C    64     56.780     56.859     -0.079  1
        1   804  .     4     1     1     A    64    64   PHE    CB      C    64     41.566     41.791     -0.225  1
        1   807  .     4     1     1     A    64    64   PHE     N      N    64    118.670    118.529      0.141  1
        1   808  .     4     1     1     A    65    65   LEU     H      H    65      8.870      9.313     -0.443  1
        1   809  .     4     1     1     A    65    65   LEU    HA      H    65      5.390      4.940      0.450  1
        1   819  .     4     1     1     A    65    65   LEU     C      C    65    176.030    174.671      1.359  1
        1   820  .     4     1     1     A    65    65   LEU    CA      C    65     52.926     54.537     -1.611  1
        1   821  .     4     1     1     A    65    65   LEU    CB      C    65     45.561     46.172     -0.611  1
        1   825  .     4     1     1     A    65    65   LEU     N      N    65    118.700    121.503     -2.803  1
        1   826  .     4     1     1     A    66    66   ARG     H      H    66      9.031      9.011      0.020  1
        1   827  .     4     1     1     A    66    66   ARG    HA      H    66      4.345      4.791     -0.446  1
        1   835  .     4     1     1     A    66    66   ARG     C      C    66    174.220    175.679     -1.459  1
        1   836  .     4     1     1     A    66    66   ARG    CA      C    66     54.957     55.760     -0.803  1
        1   837  .     4     1     1     A    66    66   ARG    CB      C    66     32.885     31.088      1.797  1
        1   840  .     4     1     1     A    66    66   ARG     N      N    66    121.590    126.333     -4.743  1
        1   842  .     4     1     1     A    67    67   VAL     H      H    67      9.359      8.996      0.363  1
        1   843  .     4     1     1     A    67    67   VAL    HA      H    67      4.400      4.881     -0.481  1
        1   851  .     4     1     1     A    67    67   VAL     C      C    67    174.070    174.104     -0.034  1
        1   852  .     4     1     1     A    67    67   VAL    CA      C    67     60.910     60.440      0.470  1
        1   853  .     4     1     1     A    67    67   VAL    CB      C    67     33.960     34.047     -0.087  1
        1   856  .     4     1     1     A    67    67   VAL     N      N    67    126.230    119.430      6.800  1
        1   857  .     4     1     1     A    68    68   TYR     H      H    68      8.710      9.223     -0.513  1
        1   858  .     4     1     1     A    68    68   TYR    HA      H    68      5.070      4.708      0.362  1
        1   865  .     4     1     1     A    68    68   TYR     C      C    68    175.390    174.507      0.883  1
        1   866  .     4     1     1     A    68    68   TYR    CA      C    68     57.290     56.818      0.472  1
        1   867  .     4     1     1     A    68    68   TYR    CB      C    68     38.690     38.317      0.373  1
        1   872  .     4     1     1     A    68    68   TYR     N      N    68    125.200    127.620     -2.420  1
        1   873  .     4     1     1     A    69    69   HIS     H      H    69      9.224      8.904      0.320  1
        1   874  .     4     1     1     A    69    69   HIS    HA      H    69      5.200      4.778      0.422  1
        1   879  .     4     1     1     A    69    69   HIS     C      C    69    173.600    173.838     -0.238  1
        1   880  .     4     1     1     A    69    69   HIS    CA      C    69     56.502     54.887      1.615  1
        1   881  .     4     1     1     A    69    69   HIS    CB      C    69     35.873     29.610      6.263  1
        1   884  .     4     1     1     A    69    69   HIS     N      N    69    124.780    129.193     -4.413  1
        1   885  .     4     1     1     A    70    70   SER     H      H    70      7.425      8.073     -0.648  1
        1   886  .     4     1     1     A    70    70   SER    HA      H    70      4.800      4.704      0.096  1
        1   889  .     4     1     1     A    70    70   SER     C      C    70    173.790    175.031     -1.241  1
        1   890  .     4     1     1     A    70    70   SER    CA      C    70     56.840     56.166      0.674  1
        1   891  .     4     1     1     A    70    70   SER    CB      C    70     66.500     65.051      1.449  1
        1   892  .     4     1     1     A    70    70   SER     N      N    70    118.910    123.135     -4.225  1
        1   893  .     4     1     1     A    71    71   ASP     H      H    71      9.020      9.139     -0.119  1
        1   894  .     4     1     1     A    71    71   ASP    HA      H    71      4.390      4.258      0.132  1
        1   897  .     4     1     1     A    71    71   ASP     C      C    71    178.030    177.432      0.598  1
        1   898  .     4     1     1     A    71    71   ASP    CA      C    71     57.220     56.521      0.699  1
        1   899  .     4     1     1     A    71    71   ASP    CB      C    71     40.622     40.368      0.254  1
        1   900  .     4     1     1     A    71    71   ASP     N      N    71    123.340    127.471     -4.131  1
        1   901  .     4     1     1     A    72    72   LYS     H      H    72      8.220      7.749      0.471  1
        1   902  .     4     1     1     A    72    72   LYS    HA      H    72      4.123      4.213     -0.090  1
        1   911  .     4     1     1     A    72    72   LYS     C      C    72    177.560    176.139      1.421  1
        1   912  .     4     1     1     A    72    72   LYS    CA      C    72     58.383     57.839      0.544  1
        1   913  .     4     1     1     A    72    72   LYS    CB      C    72     32.778     32.019      0.759  1
        1   917  .     4     1     1     A    72    72   LYS     N      N    72    116.640    115.176      1.464  1
        1   918  .     4     1     1     A    73    73   LYS     H      H    73      7.367      8.146     -0.779  1
        1   919  .     4     1     1     A    73    73   LYS    HA      H    73      4.449      4.214      0.235  1
        1   928  .     4     1     1     A    73    73   LYS     C      C    73    176.750    176.288      0.462  1
        1   929  .     4     1     1     A    73    73   LYS    CA      C    73     55.614     58.266     -2.652  1
        1   930  .     4     1     1     A    73    73   LYS    CB      C    73     33.910     31.168      2.742  1
        1   934  .     4     1     1     A    73    73   LYS     N      N    73    115.780    115.972     -0.192  1
        1   935  .     4     1     1     A    74    74   GLY     H      H    74      8.240      8.681     -0.441  1
        1   936  .     4     1     1     A    74    74   GLY   HA2      H    74      3.630      3.948     -0.318  1
        1   937  .     4     1     1     A    74    74   GLY   HA3      H    74      4.240      3.959      0.281  1
        1   938  .     4     1     1     A    74    74   GLY     C      C    74    174.817    174.616      0.201  1
        1   939  .     4     1     1     A    74    74   GLY    CA      C    74     45.075     45.521     -0.446  1
        1   940  .     4     1     1     A    74    74   GLY     N      N    74    110.370    110.704     -0.334  1
        1   941  .     4     1     1     A    75    75   VAL     H      H    75      9.140      8.224      0.916  1
        1   942  .     4     1     1     A    75    75   VAL    HA      H    75      4.640      4.079      0.561  1
        1   950  .     4     1     1     A    75    75   VAL     C      C    75    177.000    175.708      1.292  1
        1   951  .     4     1     1     A    75    75   VAL    CA      C    75     63.550     63.107      0.443  1
        1   952  .     4     1     1     A    75    75   VAL    CB      C    75     32.237     30.697      1.540  1
        1   955  .     4     1     1     A    75    75   VAL     N      N    75    124.300    116.342      7.958  1
        1   956  .     4     1     1     A    76    76   SER     H      H    76      9.020      8.747      0.273  1
        1   957  .     4     1     1     A    76    76   SER    HA      H    76      4.640      4.450      0.190  1
        1   960  .     4     1     1     A    76    76   SER     C      C    76    174.250    174.122      0.128  1
        1   961  .     4     1     1     A    76    76   SER    CA      C    76     58.440     60.265     -1.825  1
        1   962  .     4     1     1     A    76    76   SER    CB      C    76     64.550     64.072      0.478  1
        1   963  .     4     1     1     A    76    76   SER     N      N    76    122.490    121.687      0.803  1
        1   964  .     4     1     1     A    77    77   ALA     H      H    77      7.890      7.564      0.326  1
        1   965  .     4     1     1     A    77    77   ALA    HA      H    77      4.420      4.661     -0.241  1
        1   969  .     4     1     1     A    77    77   ALA     C      C    77    174.430    175.023     -0.593  1
        1   970  .     4     1     1     A    77    77   ALA    CA      C    77     51.940     51.280      0.660  1
        1   971  .     4     1     1     A    77    77   ALA    CB      C    77     22.234     22.539     -0.305  1
        1   972  .     4     1     1     A    77    77   ALA     N      N    77    122.930    119.463      3.467  1
        1   973  .     4     1     1     A    78    78   TRP     H      H    78      7.776      8.435     -0.659  1
        1   974  .     4     1     1     A    78    78   TRP    HA      H    78      5.690      5.655      0.035  1
        1   982  .     4     1     1     A    78    78   TRP     C      C    78    174.450    174.393      0.057  1
        1   983  .     4     1     1     A    78    78   TRP    CA      C    78     55.899     54.825      1.074  1
        1   984  .     4     1     1     A    78    78   TRP    CB      C    78     32.602     31.947      0.655  1
        1   989  .     4     1     1     A    78    78   TRP     N      N    78    114.705    116.543     -1.838  1
        1   991  .     4     1     1     A    79    79   GLU     H      H    79      9.210      8.989      0.221  1
        1   992  .     4     1     1     A    79    79   GLU    HA      H    79      4.730      4.703      0.027  1
        1   997  .     4     1     1     A    79    79   GLU     C      C    79    174.130    174.806     -0.676  1
        1   998  .     4     1     1     A    79    79   GLU    CA      C    79     54.939     55.029     -0.090  1
        1   999  .     4     1     1     A    79    79   GLU    CB      C    79     31.656     32.318     -0.662  1
        1  1001  .     4     1     1     A    79    79   GLU     N      N    79    114.860    124.185     -9.325  1
        1  1002  .     4     1     1     A    80    80   GLU     H      H    80      9.120      8.782      0.338  1
        1  1003  .     4     1     1     A    80    80   GLU    HA      H    80      5.030      4.917      0.113  1
        1  1008  .     4     1     1     A    80    80   GLU     C      C    80    176.580    176.493      0.087  1
        1  1009  .     4     1     1     A    80    80   GLU    CA      C    80     57.193     56.010      1.183  1
        1  1010  .     4     1     1     A    80    80   GLU    CB      C    80     29.856     31.092     -1.236  1
        1  1012  .     4     1     1     A    80    80   GLU     N      N    80    123.960    125.439     -1.479  1
        1  1013  .     4     1     1     A    81    81   VAL     H      H    81      8.694      8.929     -0.235  1
        1  1014  .     4     1     1     A    81    81   VAL    HA      H    81      4.780      5.083     -0.303  1
        1  1022  .     4     1     1     A    81    81   VAL     C      C    81    174.460    175.159     -0.699  1
        1  1023  .     4     1     1     A    81    81   VAL    CA      C    81     58.927     59.033     -0.106  1
        1  1024  .     4     1     1     A    81    81   VAL    CB      C    81     35.550     36.326     -0.776  1
        1  1027  .     4     1     1     A    81    81   VAL     N      N    81    118.990    120.209     -1.219  1
        1  1028  .     4     1     1     A    82    82   LYS     H      H    82      8.708      8.621      0.087  1
        1  1029  .     4     1     1     A    82    82   LYS    HA      H    82      4.580      4.872     -0.292  1
        1  1038  .     4     1     1     A    82    82   LYS     C      C    82    178.380    177.691      0.689  1
        1  1039  .     4     1     1     A    82    82   LYS    CA      C    82     55.212     54.510      0.702  1
        1  1040  .     4     1     1     A    82    82   LYS    CB      C    82     33.689     35.134     -1.445  1
        1  1044  .     4     1     1     A    82    82   LYS     N      N    82    120.850    120.396      0.454  1
        1  1045  .     4     1     1     A    83    83   LYS     H      H    83      8.870      9.139     -0.269  1
        1  1046  .     4     1     1     A    83    83   LYS    HA      H    83      3.180      3.887     -0.707  1
        1  1055  .     4     1     1     A    83    83   LYS     C      C    83    177.690    178.200     -0.510  1
        1  1056  .     4     1     1     A    83    83   LYS    CA      C    83     59.370     58.759      0.611  1
        1  1057  .     4     1     1     A    83    83   LYS    CB      C    83     32.209     32.054      0.155  1
        1  1061  .     4     1     1     A    83    83   LYS     N      N    83    121.435    121.169      0.266  1
        1  1062  .     4     1     1     A    84    84   ASP     H      H    84      8.059      8.270     -0.211  1
        1  1063  .     4     1     1     A    84    84   ASP    HA      H    84      4.220      4.410     -0.190  1
        1  1066  .     4     1     1     A    84    84   ASP     C      C    84    177.100    177.697     -0.597  1
        1  1067  .     4     1     1     A    84    84   ASP    CA      C    84     55.680     56.932     -1.252  1
        1  1068  .     4     1     1     A    84    84   ASP    CB      C    84     40.392     40.471     -0.079  1
        1  1069  .     4     1     1     A    84    84   ASP     N      N    84    112.520    119.658     -7.138  1
        1  1070  .     4     1     1     A    85    85   GLU     H      H    85      7.686      7.507      0.179  1
        1  1071  .     4     1     1     A    85    85   GLU    HA      H    85      4.136      4.395     -0.259  1
        1  1076  .     4     1     1     A    85    85   GLU     C      C    85    176.270    176.208      0.062  1
        1  1077  .     4     1     1     A    85    85   GLU    CA      C    85     56.133     56.269     -0.136  1
        1  1078  .     4     1     1     A    85    85   GLU    CB      C    85     30.479     30.368      0.111  1
        1  1080  .     4     1     1     A    85    85   GLU     N      N    85    116.930    117.507     -0.577  1
        1  1081  .     4     1     1     A    86    86   LEU     H      H    86      7.017      7.099     -0.082  1
        1  1082  .     4     1     1     A    86    86   LEU    HA      H    86      3.710      4.362     -0.652  1
        1  1092  .     4     1     1     A    86    86   LEU    CA      C    86     52.600     51.864      0.736  1
        1  1093  .     4     1     1     A    86    86   LEU    CB      C    86     42.120     42.179     -0.059  1
        1  1097  .     4     1     1     A    86    86   LEU     N      N    86    119.530    121.534     -2.004  1
        1  1098  .     4     1     1     A    87    87   PRO    HA      H    87      4.330      4.430     -0.100  1
        1  1105  .     4     1     1     A    87    87   PRO     C      C    87    176.940    177.484     -0.544  1
        1  1106  .     4     1     1     A    87    87   PRO    CA      C    87     62.400     62.797     -0.397  1
        1  1107  .     4     1     1     A    87    87   PRO    CB      C    87     32.537     32.566     -0.029  1
        1  1110  .     4     1     1     A    88    88   ALA     H      H    88      8.943      8.675      0.268  1
        1  1111  .     4     1     1     A    88    88   ALA    HA      H    88      3.780      3.995     -0.215  1
        1  1115  .     4     1     1     A    88    88   ALA     C      C    88    180.520    179.728      0.792  1
        1  1116  .     4     1     1     A    88    88   ALA    CA      C    88     56.911     55.159      1.752  1
        1  1117  .     4     1     1     A    88    88   ALA    CB      C    88     18.502     18.110      0.392  1
        1  1118  .     4     1     1     A    88    88   ALA     N      N    88    128.160    127.011      1.149  1
        1  1119  .     4     1     1     A    89    89   LYS     H      H    89      9.270      8.121      1.149  1
        1  1120  .     4     1     1     A    89    89   LYS    HA      H    89      3.990      4.000     -0.010  1
        1  1129  .     4     1     1     A    89    89   LYS     C      C    89    179.070    179.338     -0.268  1
        1  1130  .     4     1     1     A    89    89   LYS    CA      C    89     58.648     59.167     -0.519  1
        1  1131  .     4     1     1     A    89    89   LYS    CB      C    89     31.962     32.553     -0.591  1
        1  1135  .     4     1     1     A    89    89   LYS     N      N    89    115.610    117.531     -1.921  1
        1  1136  .     4     1     1     A    90    90   VAL     H      H    90      6.846      7.662     -0.816  1
        1  1137  .     4     1     1     A    90    90   VAL    HA      H    90      3.230      3.490     -0.260  1
        1  1145  .     4     1     1     A    90    90   VAL     C      C    90    177.100    178.310     -1.210  1
        1  1146  .     4     1     1     A    90    90   VAL    CA      C    90     65.870     66.513     -0.643  1
        1  1147  .     4     1     1     A    90    90   VAL    CB      C    90     30.880     31.347     -0.467  1
        1  1150  .     4     1     1     A    90    90   VAL     N      N    90    117.560    119.797     -2.237  1
        1  1151  .     4     1     1     A    91    91   LYS     H      H    91      7.850      7.907     -0.057  1
        1  1152  .     4     1     1     A    91    91   LYS    HA      H    91      3.430      4.015     -0.585  1
        1  1161  .     4     1     1     A    91    91   LYS     C      C    91    178.420    178.438     -0.018  1
        1  1162  .     4     1     1     A    91    91   LYS    CA      C    91     61.028     59.078      1.950  1
        1  1163  .     4     1     1     A    91    91   LYS    CB      C    91     32.387     31.855      0.532  1
        1  1167  .     4     1     1     A    91    91   LYS     N      N    91    118.750    119.867     -1.117  1
        1  1168  .     4     1     1     A    92    92   GLU     H      H    92      7.282      8.143     -0.861  1
        1  1169  .     4     1     1     A    92    92   GLU    HA      H    92      3.990      4.239     -0.249  1
        1  1174  .     4     1     1     A    92    92   GLU     C      C    92    179.380    178.339      1.041  1
        1  1175  .     4     1     1     A    92    92   GLU    CA      C    92     59.030     58.570      0.460  1
        1  1176  .     4     1     1     A    92    92   GLU    CB      C    92     29.841     30.428     -0.587  1
        1  1178  .     4     1     1     A    92    92   GLU     N      N    92    115.375    118.733     -3.358  1
        1  1179  .     4     1     1     A    93    93   LYS     H      H    93      7.343      8.066     -0.723  1
        1  1180  .     4     1     1     A    93    93   LYS    HA      H    93      3.800      4.386     -0.586  1
        1  1189  .     4     1     1     A    93    93   LYS     C      C    93    178.310    176.372      1.938  1
        1  1190  .     4     1     1     A    93    93   LYS    CA      C    93     56.970     57.416     -0.446  1
        1  1191  .     4     1     1     A    93    93   LYS    CB      C    93     30.740     34.721     -3.981  1
        1  1195  .     4     1     1     A    93    93   LYS     N      N    93    118.370    118.575     -0.205  1
        1  1196  .     4     1     1     A    94    94   LEU     H      H    94      8.000      8.525     -0.525  1
        1  1197  .     4     1     1     A    94    94   LEU    HA      H    94      4.360      4.170      0.190  1
        1  1207  .     4     1     1     A    94    94   LEU     C      C    94    177.350    176.205      1.145  1
        1  1208  .     4     1     1     A    94    94   LEU    CA      C    94     54.765     55.925     -1.160  1
        1  1209  .     4     1     1     A    94    94   LEU    CB      C    94     42.796     41.644      1.152  1
        1  1213  .     4     1     1     A    94    94   LEU     N      N    94    115.600    119.616     -4.016  1
        1  1214  .     4     1     1     A    95    95   GLY     H      H    95      7.601      8.588     -0.987  1
        1  1215  .     4     1     1     A    95    95   GLY   HA2      H    95      3.830      4.018     -0.188  1
        1  1216  .     4     1     1     A    95    95   GLY   HA3      H    95      3.950      4.062     -0.112  1
        1  1217  .     4     1     1     A    95    95   GLY     C      C    95    174.790    174.171      0.619  1
        1  1218  .     4     1     1     A    95    95   GLY    CA      C    95     46.550     45.128      1.422  1
        1  1219  .     4     1     1     A    95    95   GLY     N      N    95    108.540    114.654     -6.114  1
        1  1220  .     4     1     1     A    96    96   VAL     H      H    96      7.957      7.789      0.168  1
        1  1221  .     4     1     1     A    96    96   VAL    HA      H    96      3.940      4.217     -0.277  1
        1  1229  .     4     1     1     A    96    96   VAL     C      C    96    175.540    175.697     -0.157  1
        1  1230  .     4     1     1     A    96    96   VAL    CA      C    96     62.314     61.554      0.760  1
        1  1231  .     4     1     1     A    96    96   VAL    CB      C    96     32.155     32.949     -0.794  1
        1  1234  .     4     1     1     A    96    96   VAL     N      N    96    119.490    118.964      0.526  1
        1  1235  .     4     1     1     A    97    97   LYS     H      H    97      8.293      8.530     -0.237  1
        1  1236  .     4     1     1     A    97    97   LYS    HA      H    97      4.210      4.578     -0.368  1
        1  1245  .     4     1     1     A    97    97   LYS     C      C    97    176.290    175.884      0.406  1
        1  1246  .     4     1     1     A    97    97   LYS    CA      C    97     56.174     55.914      0.260  1
        1  1247  .     4     1     1     A    97    97   LYS    CB      C    97     33.200     33.795     -0.595  1
        1  1251  .     4     1     1     A    97    97   LYS     N      N    97    126.120    119.657      6.463  1
        1  1252  .     4     1     1     A    98    98   LEU     H      H    98      8.315      7.424      0.891  1
        1  1253  .     4     1     1     A    98    98   LEU    HA      H    98      4.240      4.712     -0.472  1
        1  1263  .     4     1     1     A    98    98   LEU     C      C    98    176.930    175.517      1.413  1
        1  1264  .     4     1     1     A    98    98   LEU    CA      C    98     54.800     53.905      0.895  1
        1  1265  .     4     1     1     A    98    98   LEU    CB      C    98     42.217     44.386     -2.169  1
        1  1269  .     4     1     1     A    98    98   LEU     N      N    98    124.170    122.216      1.954  1
        1  1270  .     4     1     1     A    99    99   GLU     H      H    99      8.375      8.472     -0.097  1
        1  1271  .     4     1     1     A    99    99   GLU    HA      H    99      4.175      4.219     -0.044  1
        1  1276  .     4     1     1     A    99    99   GLU     C      C    99    176.035    176.365     -0.330  1
        1  1277  .     4     1     1     A    99    99   GLU    CA      C    99     56.352     57.577     -1.225  1
        1  1278  .     4     1     1     A    99    99   GLU    CB      C    99     30.460     30.724     -0.264  1
        1  1280  .     4     1     1     A    99    99   GLU     N      N    99    122.010    124.911     -2.901  1
        1  1281  .     4     1     1     A   100   100   HIS     H      H   100      8.350      7.820      0.530  1
        1  1282  .     4     1     1     A   100   100   HIS    HA      H   100      4.565      4.016      0.549  1
        1  1285  .     4     1     1     A   100   100   HIS     C      C   100    173.880    173.676      0.204  1
        1  1286  .     4     1     1     A   100   100   HIS    CA      C   100     56.050     55.975      0.075  1
        1  1287  .     4     1     1     A   100   100   HIS    CB      C   100     30.144     27.710      2.434  1
        1  1288  .     4     1     1     A   100   100   HIS     N      N   100    120.245    115.000      5.245  1
        1  1289  .     4     1     1     A   101   101   HIS     H      H   101      8.134      8.248     -0.114  1
        1  1290  .     4     1     1     A   101   101   HIS    HA      H   101      4.410      4.788     -0.378  1
        1  1293  .     4     1     1     A   101   101   HIS    CA      C   101     57.290     54.474      2.816  1
        1  1294  .     4     1     1     A   101   101   HIS    CB      C   101     31.450     30.879      0.571  1
        1     1  .     5     1     1     A     2     2   ASP    HA      H     2      4.670      4.827     -0.157  1
        1     4  .     5     1     1     A     2     2   ASP     C      C     2    176.480    176.960     -0.480  1
        1     5  .     5     1     1     A     2     2   ASP    CA      C     2     53.400     52.881      0.519  1
        1     6  .     5     1     1     A     2     2   ASP    CB      C     2     41.170     38.806      2.364  1
        1     7  .     5     1     1     A     3     3   LEU     H      H     3      8.650      7.894      0.756  1
        1     8  .     5     1     1     A     3     3   LEU    HA      H     3      4.116      3.972      0.144  1
        1    18  .     5     1     1     A     3     3   LEU     C      C     3    177.880    178.518     -0.638  1
        1    19  .     5     1     1     A     3     3   LEU    CA      C     3     56.390     57.574     -1.184  1
        1    20  .     5     1     1     A     3     3   LEU    CB      C     3     41.660     41.438      0.222  1
        1    24  .     5     1     1     A     3     3   LEU     N      N     3    125.300    121.890      3.410  1
        1    25  .     5     1     1     A     4     4   ASN     H      H     4      8.370      8.196      0.174  1
        1    26  .     5     1     1     A     4     4   ASN    HA      H     4      4.490      4.505     -0.015  1
        1    31  .     5     1     1     A     4     4   ASN     C      C     4    175.050    176.505     -1.455  1
        1    32  .     5     1     1     A     4     4   ASN    CA      C     4     54.320     56.469     -2.149  1
        1    33  .     5     1     1     A     4     4   ASN    CB      C     4     38.240     38.035      0.205  1
        1    34  .     5     1     1     A     4     4   ASN     N      N     4    116.550    117.710     -1.160  1
        1    36  .     5     1     1     A     5     5   ARG     H      H     5      7.645      7.861     -0.216  1
        1    37  .     5     1     1     A     5     5   ARG    HA      H     5      3.920      4.589     -0.669  1
        1    45  .     5     1     1     A     5     5   ARG     C      C     5    176.030    175.251      0.779  1
        1    46  .     5     1     1     A     5     5   ARG    CA      C     5     56.180     55.954      0.226  1
        1    47  .     5     1     1     A     5     5   ARG    CB      C     5     31.570     31.238      0.332  1
        1    50  .     5     1     1     A     5     5   ARG     N      N     5    118.590    114.244      4.346  1
        1    52  .     5     1     1     A     6     6   MET     H      H     6      7.809      7.801      0.008  1
        1    53  .     5     1     1     A     6     6   MET    HA      H     6      4.355      4.760     -0.405  1
        1    58  .     5     1     1     A     6     6   MET     C      C     6    176.940    176.299      0.641  1
        1    59  .     5     1     1     A     6     6   MET    CA      C     6     56.290     54.697      1.593  1
        1    60  .     5     1     1     A     6     6   MET    CB      C     6     33.020     35.033     -2.013  1
        1    62  .     5     1     1     A     6     6   MET     N      N     6    120.180    118.917      1.263  1
        1    63  .     5     1     1     A     7     7   GLY     H      H     7      8.906      8.809      0.097  1
        1    64  .     5     1     1     A     7     7   GLY   HA2      H     7      3.870      3.878     -0.008  1
        1    65  .     5     1     1     A     7     7   GLY   HA3      H     7      3.950      3.878      0.072  1
        1    66  .     5     1     1     A     7     7   GLY     C      C     7    174.280    174.873     -0.593  1
        1    67  .     5     1     1     A     7     7   GLY    CA      C     7     46.110     46.425     -0.315  1
        1    68  .     5     1     1     A     7     7   GLY     N      N     7    112.660    111.792      0.868  1
        1    69  .     5     1     1     A     8     8   LYS     H      H     8      7.819      7.838     -0.019  1
        1    70  .     5     1     1     A     8     8   LYS    HA      H     8      4.550      4.678     -0.128  1
        1    79  .     5     1     1     A     8     8   LYS     C      C     8    176.060    175.863      0.197  1
        1    80  .     5     1     1     A     8     8   LYS    CA      C     8     54.444     54.431      0.013  1
        1    81  .     5     1     1     A     8     8   LYS    CB      C     8     33.760     34.314     -0.554  1
        1    85  .     5     1     1     A     8     8   LYS     N      N     8    119.130    118.972      0.158  1
        1    86  .     5     1     1     A     9     9   ASP     H      H     9      8.790      8.667      0.123  1
        1    87  .     5     1     1     A     9     9   ASP    HA      H     9      4.730      4.909     -0.179  1
        1    90  .     5     1     1     A     9     9   ASP     C      C     9    174.530    175.767     -1.237  1
        1    91  .     5     1     1     A     9     9   ASP    CA      C     9     54.560     54.366      0.194  1
        1    92  .     5     1     1     A     9     9   ASP    CB      C     9     42.530     41.339      1.191  1
        1    93  .     5     1     1     A     9     9   ASP     N      N     9    121.550    122.440     -0.890  1
        1    94  .     5     1     1     A    10    10   GLU     H      H    10      7.950      8.635     -0.685  1
        1    95  .     5     1     1     A    10    10   GLU    HA      H    10      4.570      5.205     -0.635  1
        1   100  .     5     1     1     A    10    10   GLU     C      C    10    174.080    174.910     -0.830  1
        1   101  .     5     1     1     A    10    10   GLU    CA      C    10     54.640     55.211     -0.571  1
        1   102  .     5     1     1     A    10    10   GLU    CB      C    10     31.380     31.260      0.120  1
        1   104  .     5     1     1     A    10    10   GLU     N      N    10    119.640    123.888     -4.248  1
        1   105  .     5     1     1     A    11    11   TYR     H      H    11      8.767      9.010     -0.243  1
        1   106  .     5     1     1     A    11    11   TYR    HA      H    11      4.555      5.211     -0.656  1
        1   113  .     5     1     1     A    11    11   TYR     C      C    11    173.480    174.319     -0.839  1
        1   114  .     5     1     1     A    11    11   TYR    CA      C    11     56.360     56.241      0.119  1
        1   115  .     5     1     1     A    11    11   TYR    CB      C    11     43.860     41.755      2.105  1
        1   120  .     5     1     1     A    11    11   TYR     N      N    11    120.960    122.571     -1.611  1
        1   121  .     5     1     1     A    12    12   TYR     H      H    12      9.290      9.096      0.194  1
        1   122  .     5     1     1     A    12    12   TYR    HA      H    12      5.730      5.358      0.372  1
        1   129  .     5     1     1     A    12    12   TYR     C      C    12    175.700    176.040     -0.340  1
        1   130  .     5     1     1     A    12    12   TYR    CA      C    12     56.680     57.498     -0.818  1
        1   131  .     5     1     1     A    12    12   TYR    CB      C    12     42.180     38.137      4.043  1
        1   136  .     5     1     1     A    12    12   TYR     N      N    12    118.880    123.695     -4.815  1
        1   137  .     5     1     1     A    13    13   VAL     H      H    13      8.670      8.981     -0.311  1
        1   138  .     5     1     1     A    13    13   VAL    HA      H    13      5.050      5.184     -0.134  1
        1   146  .     5     1     1     A    13    13   VAL     C      C    13    174.820    175.149     -0.329  1
        1   147  .     5     1     1     A    13    13   VAL    CA      C    13     58.130     59.516     -1.386  1
        1   148  .     5     1     1     A    13    13   VAL    CB      C    13     35.890     35.183      0.707  1
        1   151  .     5     1     1     A    13    13   VAL     N      N    13    112.280    118.400     -6.120  1
        1   152  .     5     1     1     A    14    14   GLN     H      H    14      8.760      8.472      0.288  1
        1   153  .     5     1     1     A    14    14   GLN    HA      H    14      5.090      4.787      0.303  1
        1   160  .     5     1     1     A    14    14   GLN     C      C    14    175.000    175.875     -0.875  1
        1   161  .     5     1     1     A    14    14   GLN    CA      C    14     53.520     54.892     -1.372  1
        1   162  .     5     1     1     A    14    14   GLN    CB      C    14     31.250     29.213      2.037  1
        1   164  .     5     1     1     A    14    14   GLN     N      N    14    120.910    122.324     -1.414  1
        1   166  .     5     1     1     A    15    15   ILE     H      H    15      8.843      8.386      0.457  1
        1   167  .     5     1     1     A    15    15   ILE    HA      H    15      3.900      4.110     -0.210  1
        1   177  .     5     1     1     A    15    15   ILE     C      C    15    177.090    177.280     -0.190  1
        1   178  .     5     1     1     A    15    15   ILE    CA      C    15     59.269     61.909     -2.640  1
        1   179  .     5     1     1     A    15    15   ILE    CB      C    15     34.050     37.437     -3.387  1
        1   183  .     5     1     1     A    15    15   ILE     N      N    15    125.520    123.842      1.678  1
        1   184  .     5     1     1     A    16    16   THR     H      H    16      7.996      8.965     -0.969  1
        1   185  .     5     1     1     A    16    16   THR    HA      H    16      4.540      4.340      0.200  1
        1   190  .     5     1     1     A    16    16   THR     C      C    16    173.650    174.990     -1.340  1
        1   191  .     5     1     1     A    16    16   THR    CA      C    16     61.180     63.220     -2.040  1
        1   192  .     5     1     1     A    16    16   THR    CB      C    16     69.300     68.677      0.623  1
        1   194  .     5     1     1     A    16    16   THR     N      N    16    118.080    119.599     -1.519  1
        1   195  .     5     1     1     A    17    17   VAL     H      H    17      7.240      7.698     -0.458  1
        1   196  .     5     1     1     A    17    17   VAL    HA      H    17      4.659      4.870     -0.211  1
        1   204  .     5     1     1     A    17    17   VAL     C      C    17    175.135    174.328      0.807  1
        1   205  .     5     1     1     A    17    17   VAL    CA      C    17     58.870     58.962     -0.092  1
        1   206  .     5     1     1     A    17    17   VAL    CB      C    17     36.070     34.676      1.394  1
        1   209  .     5     1     1     A    17    17   VAL     N      N    17    113.230    118.758     -5.528  1
        1   210  .     5     1     1     A    18    18   ASP     H      H    18      8.280      8.518     -0.238  1
        1   211  .     5     1     1     A    18    18   ASP    HA      H    18      5.010      4.921      0.089  1
        1   214  .     5     1     1     A    18    18   ASP     C      C    18    177.350    175.347      2.003  1
        1   215  .     5     1     1     A    18    18   ASP    CA      C    18     54.765     51.897      2.868  1
        1   216  .     5     1     1     A    18    18   ASP    CB      C    18     42.120     44.309     -2.189  1
        1   217  .     5     1     1     A    18    18   ASP     N      N    18    120.730    122.069     -1.339  1
        1   218  .     5     1     1     A    19    19   GLY     H      H    19      8.951      8.223      0.728  1
        1   219  .     5     1     1     A    19    19   GLY   HA2      H    19      2.920      2.915      0.005  1
        1   220  .     5     1     1     A    19    19   GLY   HA3      H    19      2.978      3.577     -0.599  1
        1   221  .     5     1     1     A    19    19   GLY     C      C    19    172.450    173.873     -1.423  1
        1   222  .     5     1     1     A    19    19   GLY    CA      C    19     45.370     45.158      0.212  1
        1   223  .     5     1     1     A    19    19   GLY     N      N    19    110.580    109.667      0.913  1
        1   224  .     5     1     1     A    20    20   LYS     H      H    20      8.110      7.682      0.428  1
        1   225  .     5     1     1     A    20    20   LYS    HA      H    20      4.374      4.465     -0.091  1
        1   234  .     5     1     1     A    20    20   LYS     C      C    20    175.710    175.440      0.270  1
        1   235  .     5     1     1     A    20    20   LYS    CA      C    20     54.800     55.164     -0.364  1
        1   236  .     5     1     1     A    20    20   LYS    CB      C    20     33.240     32.114      1.126  1
        1   240  .     5     1     1     A    20    20   LYS     N      N    20    124.290    122.001      2.289  1
        1   241  .     5     1     1     A    21    21   GLU     H      H    21      8.710      8.290      0.420  1
        1   242  .     5     1     1     A    21    21   GLU    HA      H    21      3.930      4.550     -0.620  1
        1   247  .     5     1     1     A    21    21   GLU     C      C    21    175.960    176.435     -0.475  1
        1   248  .     5     1     1     A    21    21   GLU    CA      C    21     56.940     56.968     -0.028  1
        1   249  .     5     1     1     A    21    21   GLU    CB      C    21     30.439     30.035      0.404  1
        1   251  .     5     1     1     A    21    21   GLU     N      N    21    128.720    125.857      2.863  1
        1   252  .     5     1     1     A    22    22   VAL     H      H    22      8.621      8.987     -0.366  1
        1   253  .     5     1     1     A    22    22   VAL    HA      H    22      4.160      4.238     -0.078  1
        1   261  .     5     1     1     A    22    22   VAL     C      C    22    175.210    175.240     -0.030  1
        1   262  .     5     1     1     A    22    22   VAL    CA      C    22     61.027     61.567     -0.540  1
        1   263  .     5     1     1     A    22    22   VAL    CB      C    22     34.501     30.914      3.587  1
        1   266  .     5     1     1     A    22    22   VAL     N      N    22    125.340    120.928      4.412  1
        1   267  .     5     1     1     A    23    23   HIS     H      H    23      8.607      8.254      0.353  1
        1   268  .     5     1     1     A    23    23   HIS    HA      H    23      4.820      4.807      0.013  1
        1   273  .     5     1     1     A    23    23   HIS     C      C    23    175.040    175.242     -0.202  1
        1   274  .     5     1     1     A    23    23   HIS    CA      C    23     55.498     55.429      0.069  1
        1   275  .     5     1     1     A    23    23   HIS    CB      C    23     30.660     28.454      2.206  1
        1   278  .     5     1     1     A    23    23   HIS     N      N    23    124.000    123.722      0.278  1
        1   279  .     5     1     1     A    24    24   SER     H      H    24      8.480      8.040      0.440  1
        1   280  .     5     1     1     A    24    24   SER    HA      H    24      4.480      4.072      0.408  1
        1   283  .     5     1     1     A    24    24   SER     C      C    24    173.860    174.159     -0.299  1
        1   284  .     5     1     1     A    24    24   SER    CA      C    24     57.690     61.578     -3.888  1
        1   285  .     5     1     1     A    24    24   SER    CB      C    24     64.580     63.467      1.113  1
        1   286  .     5     1     1     A    24    24   SER     N      N    24    118.250    117.500      0.750  1
        1   287  .     5     1     1     A    25    25   LYS     H      H    25      8.517      7.354      1.163  1
        1   288  .     5     1     1     A    25    25   LYS    HA      H    25      4.561      4.528      0.033  1
        1   297  .     5     1     1     A    25    25   LYS     C      C    25    176.160    175.081      1.079  1
        1   298  .     5     1     1     A    25    25   LYS    CA      C    25     56.255     55.220      1.035  1
        1   299  .     5     1     1     A    25    25   LYS    CB      C    25     33.714     33.555      0.159  1
        1   303  .     5     1     1     A    25    25   LYS     N      N    25    122.750    114.666      8.084  1
        1   304  .     5     1     1     A    26    26   ALA     H      H    26      8.468      8.685     -0.217  1
        1   305  .     5     1     1     A    26    26   ALA    HA      H    26      4.470      4.564     -0.094  1
        1   309  .     5     1     1     A    26    26   ALA     C      C    26    177.950    177.345      0.605  1
        1   310  .     5     1     1     A    26    26   ALA    CA      C    26     51.912     52.240     -0.328  1
        1   311  .     5     1     1     A    26    26   ALA    CB      C    26     20.050     19.133      0.917  1
        1   312  .     5     1     1     A    26    26   ALA     N      N    26    125.370    125.682     -0.312  1
        1   313  .     5     1     1     A    27    27   ASP     H      H    27      8.509      7.811      0.698  1
        1   314  .     5     1     1     A    27    27   ASP    HA      H    27      4.460      4.516     -0.056  1
        1   317  .     5     1     1     A    27    27   ASP     C      C    27    176.480    176.146      0.334  1
        1   318  .     5     1     1     A    27    27   ASP    CA      C    27     55.490     54.053      1.437  1
        1   319  .     5     1     1     A    27    27   ASP    CB      C    27     40.771     39.096      1.675  1
        1   320  .     5     1     1     A    27    27   ASP     N      N    27    120.380    119.870      0.510  1
        1   321  .     5     1     1     A    28    28   ASN     H      H    28      8.193      8.426     -0.233  1
        1   322  .     5     1     1     A    28    28   ASN    HA      H    28      4.620      4.981     -0.361  1
        1   327  .     5     1     1     A    28    28   ASN     C      C    28    176.310    175.796      0.514  1
        1   328  .     5     1     1     A    28    28   ASN    CA      C    28     53.050     54.661     -1.611  1
        1   329  .     5     1     1     A    28    28   ASN    CB      C    28     38.080     41.218     -3.138  1
        1   330  .     5     1     1     A    28    28   ASN     N      N    28    117.470    123.112     -5.642  1
        1   332  .     5     1     1     A    29    29   GLY     H      H    29      8.359      7.526      0.833  1
        1   333  .     5     1     1     A    29    29   GLY   HA2      H    29      4.110      4.056      0.054  1
        1   334  .     5     1     1     A    29    29   GLY   HA3      H    29      3.720      4.059     -0.339  1
        1   335  .     5     1     1     A    29    29   GLY     C      C    29    174.365    174.540     -0.175  1
        1   336  .     5     1     1     A    29    29   GLY    CA      C    29     45.688     45.496      0.192  1
        1   337  .     5     1     1     A    29    29   GLY     N      N    29    108.230    106.918      1.312  1
        1   338  .     5     1     1     A    30    30   GLN     H      H    30      7.920      7.844      0.076  1
        1   339  .     5     1     1     A    30    30   GLN    HA      H    30      4.200      4.453     -0.253  1
        1   346  .     5     1     1     A    30    30   GLN     C      C    30    174.330    175.467     -1.137  1
        1   347  .     5     1     1     A    30    30   GLN    CA      C    30     56.210     55.252      0.958  1
        1   348  .     5     1     1     A    30    30   GLN    CB      C    30     29.320     30.161     -0.841  1
        1   350  .     5     1     1     A    30    30   GLN     N      N    30    119.670    119.226      0.444  1
        1   352  .     5     1     1     A    31    31   LYS     H      H    31      8.390      8.416     -0.026  1
        1   353  .     5     1     1     A    31    31   LYS    HA      H    31      4.490      4.594     -0.104  1
        1   362  .     5     1     1     A    31    31   LYS     C      C    31    176.052    175.891      0.161  1
        1   363  .     5     1     1     A    31    31   LYS    CA      C    31     56.417     55.713      0.704  1
        1   364  .     5     1     1     A    31    31   LYS    CB      C    31     33.414     33.399      0.015  1
        1   368  .     5     1     1     A    31    31   LYS     N      N    31    121.950    122.783     -0.833  1
        1   369  .     5     1     1     A    32    32   TYR     H      H    32      8.160      9.189     -1.029  1
        1   370  .     5     1     1     A    32    32   TYR    HA      H    32      4.770      5.067     -0.297  1
        1   377  .     5     1     1     A    32    32   TYR     C      C    32    175.560    175.135      0.425  1
        1   378  .     5     1     1     A    32    32   TYR    CA      C    32     56.300     56.786     -0.486  1
        1   379  .     5     1     1     A    32    32   TYR    CB      C    32     40.074     39.200      0.874  1
        1   384  .     5     1     1     A    32    32   TYR     N      N    32    119.960    123.479     -3.519  1
        1   385  .     5     1     1     A    33    33   LYS     H      H    33      8.397      8.661     -0.264  1
        1   386  .     5     1     1     A    33    33   LYS    HA      H    33      4.610      4.853     -0.243  1
        1   395  .     5     1     1     A    33    33   LYS     C      C    33    174.080    174.633     -0.553  1
        1   396  .     5     1     1     A    33    33   LYS    CA      C    33     55.512     55.166      0.346  1
        1   397  .     5     1     1     A    33    33   LYS    CB      C    33     34.570     33.416      1.154  1
        1   401  .     5     1     1     A    33    33   LYS     N      N    33    122.080    124.409     -2.329  1
        1   402  .     5     1     1     A    34    34   ASP     H      H    34      8.140      8.814     -0.674  1
        1   403  .     5     1     1     A    34    34   ASP    HA      H    34      5.040      4.929      0.111  1
        1   406  .     5     1     1     A    34    34   ASP     C      C    34    173.740    175.177     -1.437  1
        1   407  .     5     1     1     A    34    34   ASP    CA      C    34     53.104     52.614      0.490  1
        1   408  .     5     1     1     A    34    34   ASP    CB      C    34     44.290     44.199      0.091  1
        1   409  .     5     1     1     A    34    34   ASP     N      N    34    121.430    124.537     -3.107  1
        1   410  .     5     1     1     A    35    35   TYR     H      H    35      8.849      8.895     -0.046  1
        1   411  .     5     1     1     A    35    35   TYR    HA      H    35      4.660      4.947     -0.287  1
        1   418  .     5     1     1     A    35    35   TYR     C      C    35    174.450    175.496     -1.046  1
        1   419  .     5     1     1     A    35    35   TYR    CA      C    35     57.177     58.834     -1.657  1
        1   420  .     5     1     1     A    35    35   TYR    CB      C    35     40.955     39.318      1.637  1
        1   425  .     5     1     1     A    35    35   TYR     N      N    35    116.670    121.123     -4.453  1
        1   426  .     5     1     1     A    36    36   GLU     H      H    36      9.144      9.215     -0.071  1
        1   427  .     5     1     1     A    36    36   GLU    HA      H    36      4.615      4.522      0.093  1
        1   432  .     5     1     1     A    36    36   GLU     C      C    36    175.850    174.558      1.292  1
        1   433  .     5     1     1     A    36    36   GLU    CA      C    36     55.700     55.669      0.031  1
        1   434  .     5     1     1     A    36    36   GLU    CB      C    36     32.541     30.968      1.573  1
        1   436  .     5     1     1     A    36    36   GLU     N      N    36    122.490    125.157     -2.667  1
        1   437  .     5     1     1     A    37    37   TYR     H      H    37      8.598      8.567      0.031  1
        1   438  .     5     1     1     A    37    37   TYR    HA      H    37      4.090      4.896     -0.806  1
        1   445  .     5     1     1     A    37    37   TYR     C      C    37    174.140    173.706      0.434  1
        1   446  .     5     1     1     A    37    37   TYR    CA      C    37     58.399     56.160      2.239  1
        1   447  .     5     1     1     A    37    37   TYR    CB      C    37     41.690     39.450      2.240  1
        1   452  .     5     1     1     A    37    37   TYR     N      N    37    122.480    126.345     -3.865  1
        1   453  .     5     1     1     A    38    38   LYS     H      H    38      8.410      8.946     -0.536  1
        1   454  .     5     1     1     A    38    38   LYS    HA      H    38      5.080      5.090     -0.010  1
        1   463  .     5     1     1     A    38    38   LYS     C      C    38    174.980    175.224     -0.244  1
        1   464  .     5     1     1     A    38    38   LYS    CA      C    38     56.133     54.945      1.188  1
        1   465  .     5     1     1     A    38    38   LYS    CB      C    38     33.525     34.799     -1.274  1
        1   469  .     5     1     1     A    38    38   LYS     N      N    38    124.250    125.867     -1.617  1
        1   470  .     5     1     1     A    39    39   LEU     H      H    39      8.555      8.895     -0.340  1
        1   471  .     5     1     1     A    39    39   LEU    HA      H    39      4.865      5.057     -0.192  1
        1   480  .     5     1     1     A    39    39   LEU     C      C    39    175.120    174.702      0.418  1
        1   481  .     5     1     1     A    39    39   LEU    CA      C    39     53.316     53.347     -0.031  1
        1   482  .     5     1     1     A    39    39   LEU    CB      C    39     47.338     46.156      1.182  1
        1   485  .     5     1     1     A    39    39   LEU     N      N    39    124.840    122.481      2.359  1
        1   486  .     5     1     1     A    40    40   THR     H      H    40      8.615      8.635     -0.020  1
        1   487  .     5     1     1     A    40    40   THR    HA      H    40      4.410      5.200     -0.790  1
        1   492  .     5     1     1     A    40    40   THR     C      C    40    173.360    174.170     -0.810  1
        1   493  .     5     1     1     A    40    40   THR    CA      C    40     63.200     60.568      2.632  1
        1   494  .     5     1     1     A    40    40   THR    CB      C    40     69.100     70.307     -1.207  1
        1   496  .     5     1     1     A    40    40   THR     N      N    40    118.390    116.235      2.155  1
        1   497  .     5     1     1     A    41    41   GLY     H      H    41      8.545      9.103     -0.558  1
        1   498  .     5     1     1     A    41    41   GLY   HA2      H    41      3.030      4.253     -1.223  1
        1   499  .     5     1     1     A    41    41   GLY   HA3      H    41      4.910      4.304      0.606  1
        1   500  .     5     1     1     A    41    41   GLY     C      C    41    171.375    172.300     -0.925  1
        1   501  .     5     1     1     A    41    41   GLY    CA      C    41     43.963     44.623     -0.660  1
        1   502  .     5     1     1     A    41    41   GLY     N      N    41    113.500    114.892     -1.392  1
        1   503  .     5     1     1     A    42    42   PHE     H      H    42      8.650      9.246     -0.596  1
        1   504  .     5     1     1     A    42    42   PHE    HA      H    42      5.910      5.468      0.442  1
        1   512  .     5     1     1     A    42    42   PHE     C      C    42    176.670    174.660      2.010  1
        1   513  .     5     1     1     A    42    42   PHE    CA      C    42     56.260     57.030     -0.770  1
        1   514  .     5     1     1     A    42    42   PHE    CB      C    42     44.750     39.995      4.755  1
        1   520  .     5     1     1     A    42    42   PHE     N      N    42    113.300    124.645    -11.345  1
        1   521  .     5     1     1     A    43    43   ASP     H      H    43      9.040      8.991      0.049  1
        1   522  .     5     1     1     A    43    43   ASP    HA      H    43      5.100      4.861      0.239  1
        1   525  .     5     1     1     A    43    43   ASP     C      C    43    177.790    174.984      2.806  1
        1   526  .     5     1     1     A    43    43   ASP    CA      C    43     51.990     53.219     -1.229  1
        1   527  .     5     1     1     A    43    43   ASP    CB      C    43     41.660     44.151     -2.491  1
        1   528  .     5     1     1     A    43    43   ASP     N      N    43    123.450    123.056      0.394  1
        1   529  .     5     1     1     A    44    44   LYS     H      H    44      8.689      9.235     -0.546  1
        1   530  .     5     1     1     A    44    44   LYS    HA      H    44      3.920      3.901      0.019  1
        1   539  .     5     1     1     A    44    44   LYS     C      C    44    175.450    175.093      0.357  1
        1   540  .     5     1     1     A    44    44   LYS    CA      C    44     58.730     57.275      1.455  1
        1   541  .     5     1     1     A    44    44   LYS    CB      C    44     31.707     31.405      0.302  1
        1   545  .     5     1     1     A    44    44   LYS     N      N    44    113.360    123.976    -10.616  1
        1   546  .     5     1     1     A    45    45   ASP     H      H    45      8.178      8.656     -0.478  1
        1   547  .     5     1     1     A    45    45   ASP    HA      H    45      4.930      4.351      0.579  1
        1   550  .     5     1     1     A    45    45   ASP     C      C    45    176.710    176.234      0.476  1
        1   551  .     5     1     1     A    45    45   ASP    CA      C    45     54.501     55.309     -0.808  1
        1   552  .     5     1     1     A    45    45   ASP    CB      C    45     42.260     39.203      3.057  1
        1   553  .     5     1     1     A    45    45   ASP     N      N    45    119.050    114.676      4.374  1
        1   554  .     5     1     1     A    46    46   GLY     H      H    46      8.853      8.421      0.432  1
        1   555  .     5     1     1     A    46    46   GLY   HA2      H    46      4.120      4.014      0.106  1
        1   556  .     5     1     1     A    46    46   GLY   HA3      H    46      3.350      4.053     -0.703  1
        1   557  .     5     1     1     A    46    46   GLY     C      C    46    173.020    174.903     -1.883  1
        1   558  .     5     1     1     A    46    46   GLY    CA      C    46     45.510     45.453      0.057  1
        1   559  .     5     1     1     A    46    46   GLY     N      N    46    110.250    105.320      4.930  1
        1   560  .     5     1     1     A    47    47   LYS     H      H    47      8.640      7.562      1.078  1
        1   561  .     5     1     1     A    47    47   LYS    HA      H    47      4.320      4.306      0.014  1
        1   570  .     5     1     1     A    47    47   LYS     C      C    47    176.180    175.892      0.288  1
        1   571  .     5     1     1     A    47    47   LYS    CA      C    47     57.200     56.436      0.764  1
        1   572  .     5     1     1     A    47    47   LYS    CB      C    47     32.300     33.157     -0.857  1
        1   576  .     5     1     1     A    47    47   LYS     N      N    47    123.450    120.238      3.212  1
        1   577  .     5     1     1     A    48    48   GLU     H      H    48      8.510      8.609     -0.099  1
        1   578  .     5     1     1     A    48    48   GLU    HA      H    48      4.914      4.684      0.230  1
        1   583  .     5     1     1     A    48    48   GLU     C      C    48    176.545    174.479      2.066  1
        1   584  .     5     1     1     A    48    48   GLU    CA      C    48     55.540     55.435      0.105  1
        1   585  .     5     1     1     A    48    48   GLU    CB      C    48     32.850     30.398      2.452  1
        1   587  .     5     1     1     A    48    48   GLU     N      N    48    123.300    124.027     -0.727  1
        1   588  .     5     1     1     A    49    49   LYS     H      H    49      8.304      8.600     -0.296  1
        1   589  .     5     1     1     A    49    49   LYS    HA      H    49      4.080      4.782     -0.702  1
        1   598  .     5     1     1     A    49    49   LYS     C      C    49    173.870    175.330     -1.460  1
        1   599  .     5     1     1     A    49    49   LYS    CA      C    49     54.797     54.530      0.267  1
        1   600  .     5     1     1     A    49    49   LYS    CB      C    49     36.248     34.433      1.815  1
        1   604  .     5     1     1     A    49    49   LYS     N      N    49    123.450    126.703     -3.253  1
        1   605  .     5     1     1     A    50    50   GLU     H      H    50      8.377      8.534     -0.157  1
        1   606  .     5     1     1     A    50    50   GLU    HA      H    50      4.298      4.602     -0.304  1
        1   611  .     5     1     1     A    50    50   GLU     C      C    50    175.090    175.625     -0.535  1
        1   612  .     5     1     1     A    50    50   GLU    CA      C    50     56.950     55.572      1.378  1
        1   613  .     5     1     1     A    50    50   GLU    CB      C    50     29.872     29.507      0.365  1
        1   615  .     5     1     1     A    50    50   GLU     N      N    50    127.100    124.660      2.440  1
        1   616  .     5     1     1     A    51    51   LEU     H      H    51      8.934      8.929      0.005  1
        1   617  .     5     1     1     A    51    51   LEU    HA      H    51      4.517      4.771     -0.254  1
        1   627  .     5     1     1     A    51    51   LEU     C      C    51    174.890    176.191     -1.301  1
        1   628  .     5     1     1     A    51    51   LEU    CA      C    51     53.817     53.982     -0.165  1
        1   629  .     5     1     1     A    51    51   LEU    CB      C    51     45.254     43.140      2.114  1
        1   633  .     5     1     1     A    51    51   LEU     N      N    51    127.790    126.594      1.196  1
        1   634  .     5     1     1     A    52    52   GLU     H      H    52      8.360      8.819     -0.459  1
        1   635  .     5     1     1     A    52    52   GLU    HA      H    52      5.417      5.632     -0.215  1
        1   640  .     5     1     1     A    52    52   GLU     C      C    52    174.890    175.073     -0.183  1
        1   641  .     5     1     1     A    52    52   GLU    CA      C    52     54.519     54.950     -0.431  1
        1   642  .     5     1     1     A    52    52   GLU    CB      C    52     32.500     33.499     -0.999  1
        1   644  .     5     1     1     A    52    52   GLU     N      N    52    121.180    122.865     -1.685  1
        1   645  .     5     1     1     A    53    53   PHE     H      H    53      8.465      8.653     -0.188  1
        1   646  .     5     1     1     A    53    53   PHE    HA      H    53      5.130      5.299     -0.169  1
        1   654  .     5     1     1     A    53    53   PHE     C      C    53    172.660    173.214     -0.554  1
        1   655  .     5     1     1     A    53    53   PHE    CA      C    53     56.508     56.094      0.414  1
        1   656  .     5     1     1     A    53    53   PHE    CB      C    53     40.095     41.984     -1.889  1
        1   662  .     5     1     1     A    53    53   PHE     N      N    53    118.940    121.066     -2.126  1
        1   663  .     5     1     1     A    54    54   THR     H      H    54      8.622      9.090     -0.468  1
        1   664  .     5     1     1     A    54    54   THR    HA      H    54      5.530      5.653     -0.123  1
        1   669  .     5     1     1     A    54    54   THR     C      C    54    173.470    174.151     -0.681  1
        1   670  .     5     1     1     A    54    54   THR    CA      C    54     60.148     60.464     -0.316  1
        1   671  .     5     1     1     A    54    54   THR    CB      C    54     71.820     70.164      1.656  1
        1   673  .     5     1     1     A    54    54   THR     N      N    54    112.280    113.436     -1.156  1
        1   674  .     5     1     1     A    55    55   ALA     H      H    55      9.710      8.635      1.075  1
        1   675  .     5     1     1     A    55    55   ALA    HA      H    55      5.354      5.083      0.271  1
        1   679  .     5     1     1     A    55    55   ALA     C      C    55    176.720    178.758     -2.038  1
        1   680  .     5     1     1     A    55    55   ALA    CA      C    55     50.568     50.687     -0.119  1
        1   681  .     5     1     1     A    55    55   ALA    CB      C    55     24.180     21.500      2.680  1
        1   682  .     5     1     1     A    55    55   ALA     N      N    55    126.340    127.379     -1.039  1
        1   683  .     5     1     1     A    56    56   GLN     H      H    56      9.130      8.937      0.193  1
        1   684  .     5     1     1     A    56    56   GLN    HA      H    56      5.030      4.208      0.822  1
        1   691  .     5     1     1     A    56    56   GLN     C      C    56    174.960    175.533     -0.573  1
        1   692  .     5     1     1     A    56    56   GLN    CA      C    56     56.820     57.729     -0.909  1
        1   693  .     5     1     1     A    56    56   GLN    CB      C    56     29.180     28.264      0.916  1
        1   695  .     5     1     1     A    56    56   GLN     N      N    56    118.540    119.783     -1.243  1
        1   697  .     5     1     1     A    57    57   LYS     H      H    57      7.656      7.831     -0.175  1
        1   698  .     5     1     1     A    57    57   LYS    HA      H    57      4.360      5.085     -0.725  1
        1   707  .     5     1     1     A    57    57   LYS     C      C    57    172.490    174.855     -2.365  1
        1   708  .     5     1     1     A    57    57   LYS    CA      C    57     54.351     55.060     -0.709  1
        1   709  .     5     1     1     A    57    57   LYS    CB      C    57     35.360     35.916     -0.556  1
        1   713  .     5     1     1     A    57    57   LYS     N      N    57    116.270    119.849     -3.579  1
        1   714  .     5     1     1     A    58    58   ASN     H      H    58      7.709      8.829     -1.120  1
        1   715  .     5     1     1     A    58    58   ASN    HA      H    58      4.000      4.947     -0.947  1
        1   720  .     5     1     1     A    58    58   ASN     C      C    58    175.490    175.623     -0.133  1
        1   721  .     5     1     1     A    58    58   ASN    CA      C    58     53.498     53.975     -0.477  1
        1   722  .     5     1     1     A    58    58   ASN    CB      C    58     38.538     38.386      0.152  1
        1   723  .     5     1     1     A    58    58   ASN     N      N    58    117.960    122.243     -4.283  1
        1   725  .     5     1     1     A    59    59   LEU     H      H    59      7.940      9.029     -1.089  1
        1   726  .     5     1     1     A    59    59   LEU    HA      H    59      3.950      4.596     -0.646  1
        1   736  .     5     1     1     A    59    59   LEU     C      C    59    176.410    177.072     -0.662  1
        1   737  .     5     1     1     A    59    59   LEU    CA      C    59     54.550     53.997      0.553  1
        1   738  .     5     1     1     A    59    59   LEU    CB      C    59     42.370     42.309      0.061  1
        1   742  .     5     1     1     A    59    59   LEU     N      N    59    128.190    125.161      3.029  1
        1   743  .     5     1     1     A    60    60   ARG     H      H    60      8.355      8.454     -0.099  1
        1   744  .     5     1     1     A    60    60   ARG    HA      H    60      3.870      4.588     -0.718  1
        1   752  .     5     1     1     A    60    60   ARG     C      C    60    175.350    176.276     -0.926  1
        1   753  .     5     1     1     A    60    60   ARG    CA      C    60     56.695     55.563      1.132  1
        1   754  .     5     1     1     A    60    60   ARG    CB      C    60     31.290     31.381     -0.091  1
        1   757  .     5     1     1     A    60    60   ARG     N      N    60    123.759    120.920      2.839  1
        1   759  .     5     1     1     A    61    61   LYS     H      H    61      8.178      8.483     -0.305  1
        1   760  .     5     1     1     A    61    61   LYS    HA      H    61      3.680      4.555     -0.875  1
        1   769  .     5     1     1     A    61    61   LYS     C      C    61    177.290    176.510      0.780  1
        1   770  .     5     1     1     A    61    61   LYS    CA      C    61     58.733     54.809      3.924  1
        1   771  .     5     1     1     A    61    61   LYS    CB      C    61     31.564     33.736     -2.172  1
        1   775  .     5     1     1     A    61    61   LYS     N      N    61    125.600    121.501      4.099  1
        1   776  .     5     1     1     A    62    62   GLU     H      H    62      8.949      8.658      0.291  1
        1   777  .     5     1     1     A    62    62   GLU    HA      H    62      3.340      4.145     -0.805  1
        1   782  .     5     1     1     A    62    62   GLU     C      C    62    176.170    175.579      0.591  1
        1   783  .     5     1     1     A    62    62   GLU    CA      C    62     59.156     58.316      0.840  1
        1   784  .     5     1     1     A    62    62   GLU    CB      C    62     28.040     29.412     -1.372  1
        1   786  .     5     1     1     A    62    62   GLU     N      N    62    112.860    119.007     -6.147  1
        1   787  .     5     1     1     A    63    63   ALA     H      H    63      7.604      8.040     -0.436  1
        1   788  .     5     1     1     A    63    63   ALA    HA      H    63      4.020      4.493     -0.473  1
        1   792  .     5     1     1     A    63    63   ALA     C      C    63    175.530    176.752     -1.222  1
        1   793  .     5     1     1     A    63    63   ALA    CA      C    63     53.074     52.415      0.659  1
        1   794  .     5     1     1     A    63    63   ALA    CB      C    63     19.323     20.250     -0.927  1
        1   795  .     5     1     1     A    63    63   ALA     N      N    63    122.700    123.941     -1.241  1
        1   796  .     5     1     1     A    64    64   PHE     H      H    64      8.876      8.745      0.131  1
        1   797  .     5     1     1     A    64    64   PHE    HA      H    64      5.470      5.446      0.024  1
        1   802  .     5     1     1     A    64    64   PHE     C      C    64    175.480    175.671     -0.191  1
        1   803  .     5     1     1     A    64    64   PHE    CA      C    64     56.780     56.702      0.078  1
        1   804  .     5     1     1     A    64    64   PHE    CB      C    64     41.566     41.637     -0.071  1
        1   807  .     5     1     1     A    64    64   PHE     N      N    64    118.670    118.620      0.050  1
        1   808  .     5     1     1     A    65    65   LEU     H      H    65      8.870      9.187     -0.317  1
        1   809  .     5     1     1     A    65    65   LEU    HA      H    65      5.390      5.336      0.054  1
        1   819  .     5     1     1     A    65    65   LEU     C      C    65    176.030    175.636      0.394  1
        1   820  .     5     1     1     A    65    65   LEU    CA      C    65     52.926     53.581     -0.655  1
        1   821  .     5     1     1     A    65    65   LEU    CB      C    65     45.561     45.566     -0.005  1
        1   825  .     5     1     1     A    65    65   LEU     N      N    65    118.700    120.741     -2.041  1
        1   826  .     5     1     1     A    66    66   ARG     H      H    66      9.031      8.700      0.331  1
        1   827  .     5     1     1     A    66    66   ARG    HA      H    66      4.345      4.546     -0.201  1
        1   835  .     5     1     1     A    66    66   ARG     C      C    66    174.220    175.264     -1.044  1
        1   836  .     5     1     1     A    66    66   ARG    CA      C    66     54.957     55.901     -0.944  1
        1   837  .     5     1     1     A    66    66   ARG    CB      C    66     32.885     30.633      2.252  1
        1   840  .     5     1     1     A    66    66   ARG     N      N    66    121.590    123.797     -2.207  1
        1   842  .     5     1     1     A    67    67   VAL     H      H    67      9.359      8.461      0.898  1
        1   843  .     5     1     1     A    67    67   VAL    HA      H    67      4.400      4.585     -0.185  1
        1   851  .     5     1     1     A    67    67   VAL     C      C    67    174.070    174.496     -0.426  1
        1   852  .     5     1     1     A    67    67   VAL    CA      C    67     60.910     61.532     -0.622  1
        1   853  .     5     1     1     A    67    67   VAL    CB      C    67     33.960     32.719      1.241  1
        1   856  .     5     1     1     A    67    67   VAL     N      N    67    126.230    124.109      2.121  1
        1   857  .     5     1     1     A    68    68   TYR     H      H    68      8.710      9.178     -0.468  1
        1   858  .     5     1     1     A    68    68   TYR    HA      H    68      5.070      4.736      0.334  1
        1   865  .     5     1     1     A    68    68   TYR     C      C    68    175.390    174.595      0.795  1
        1   866  .     5     1     1     A    68    68   TYR    CA      C    68     57.290     56.854      0.436  1
        1   867  .     5     1     1     A    68    68   TYR    CB      C    68     38.690     38.328      0.362  1
        1   872  .     5     1     1     A    68    68   TYR     N      N    68    125.200    127.285     -2.085  1
        1   873  .     5     1     1     A    69    69   HIS     H      H    69      9.224      9.039      0.185  1
        1   874  .     5     1     1     A    69    69   HIS    HA      H    69      5.200      5.102      0.098  1
        1   879  .     5     1     1     A    69    69   HIS     C      C    69    173.600    173.462      0.138  1
        1   880  .     5     1     1     A    69    69   HIS    CA      C    69     56.502     55.288      1.214  1
        1   881  .     5     1     1     A    69    69   HIS    CB      C    69     35.873     29.816      6.057  1
        1   884  .     5     1     1     A    69    69   HIS     N      N    69    124.780    129.046     -4.266  1
        1   885  .     5     1     1     A    70    70   SER     H      H    70      7.425      8.276     -0.851  1
        1   886  .     5     1     1     A    70    70   SER    HA      H    70      4.800      4.557      0.243  1
        1   889  .     5     1     1     A    70    70   SER     C      C    70    173.790    174.248     -0.458  1
        1   890  .     5     1     1     A    70    70   SER    CA      C    70     56.840     55.744      1.096  1
        1   891  .     5     1     1     A    70    70   SER    CB      C    70     66.500     64.804      1.696  1
        1   892  .     5     1     1     A    70    70   SER     N      N    70    118.910    122.934     -4.024  1
        1   893  .     5     1     1     A    71    71   ASP     H      H    71      9.020      9.029     -0.009  1
        1   894  .     5     1     1     A    71    71   ASP    HA      H    71      4.390      4.234      0.156  1
        1   897  .     5     1     1     A    71    71   ASP     C      C    71    178.030    178.107     -0.077  1
        1   898  .     5     1     1     A    71    71   ASP    CA      C    71     57.220     56.557      0.663  1
        1   899  .     5     1     1     A    71    71   ASP    CB      C    71     40.622     40.394      0.228  1
        1   900  .     5     1     1     A    71    71   ASP     N      N    71    123.340    127.675     -4.335  1
        1   901  .     5     1     1     A    72    72   LYS     H      H    72      8.220      7.403      0.817  1
        1   902  .     5     1     1     A    72    72   LYS    HA      H    72      4.123      4.029      0.094  1
        1   911  .     5     1     1     A    72    72   LYS     C      C    72    177.560    177.434      0.126  1
        1   912  .     5     1     1     A    72    72   LYS    CA      C    72     58.383     59.578     -1.195  1
        1   913  .     5     1     1     A    72    72   LYS    CB      C    72     32.778     32.090      0.688  1
        1   917  .     5     1     1     A    72    72   LYS     N      N    72    116.640    119.917     -3.277  1
        1   918  .     5     1     1     A    73    73   LYS     H      H    73      7.367      8.027     -0.660  1
        1   919  .     5     1     1     A    73    73   LYS    HA      H    73      4.449      4.567     -0.118  1
        1   928  .     5     1     1     A    73    73   LYS     C      C    73    176.750    176.757     -0.007  1
        1   929  .     5     1     1     A    73    73   LYS    CA      C    73     55.614     55.223      0.391  1
        1   930  .     5     1     1     A    73    73   LYS    CB      C    73     33.910     33.843      0.067  1
        1   934  .     5     1     1     A    73    73   LYS     N      N    73    115.780    117.204     -1.424  1
        1   935  .     5     1     1     A    74    74   GLY     H      H    74      8.240      8.563     -0.323  1
        1   936  .     5     1     1     A    74    74   GLY   HA2      H    74      3.630      3.999     -0.369  1
        1   937  .     5     1     1     A    74    74   GLY   HA3      H    74      4.240      4.003      0.237  1
        1   938  .     5     1     1     A    74    74   GLY     C      C    74    174.817    173.537      1.280  1
        1   939  .     5     1     1     A    74    74   GLY    CA      C    74     45.075     46.224     -1.149  1
        1   940  .     5     1     1     A    74    74   GLY     N      N    74    110.370    108.654      1.716  1
        1   941  .     5     1     1     A    75    75   VAL     H      H    75      9.140      8.018      1.122  1
        1   942  .     5     1     1     A    75    75   VAL    HA      H    75      4.640      4.626      0.014  1
        1   950  .     5     1     1     A    75    75   VAL     C      C    75    177.000    175.076      1.924  1
        1   951  .     5     1     1     A    75    75   VAL    CA      C    75     63.550     61.595      1.955  1
        1   952  .     5     1     1     A    75    75   VAL    CB      C    75     32.237     33.449     -1.212  1
        1   955  .     5     1     1     A    75    75   VAL     N      N    75    124.300    120.936      3.364  1
        1   956  .     5     1     1     A    76    76   SER     H      H    76      9.020      8.659      0.361  1
        1   957  .     5     1     1     A    76    76   SER    HA      H    76      4.640      4.736     -0.096  1
        1   960  .     5     1     1     A    76    76   SER     C      C    76    174.250    173.645      0.605  1
        1   961  .     5     1     1     A    76    76   SER    CA      C    76     58.440     58.881     -0.441  1
        1   962  .     5     1     1     A    76    76   SER    CB      C    76     64.550     64.299      0.251  1
        1   963  .     5     1     1     A    76    76   SER     N      N    76    122.490    121.822      0.668  1
        1   964  .     5     1     1     A    77    77   ALA     H      H    77      7.890      7.742      0.148  1
        1   965  .     5     1     1     A    77    77   ALA    HA      H    77      4.420      4.543     -0.123  1
        1   969  .     5     1     1     A    77    77   ALA     C      C    77    174.430    175.226     -0.796  1
        1   970  .     5     1     1     A    77    77   ALA    CA      C    77     51.940     51.406      0.534  1
        1   971  .     5     1     1     A    77    77   ALA    CB      C    77     22.234     22.525     -0.291  1
        1   972  .     5     1     1     A    77    77   ALA     N      N    77    122.930    119.932      2.998  1
        1   973  .     5     1     1     A    78    78   TRP     H      H    78      7.776      8.285     -0.509  1
        1   974  .     5     1     1     A    78    78   TRP    HA      H    78      5.690      5.438      0.252  1
        1   982  .     5     1     1     A    78    78   TRP     C      C    78    174.450    173.841      0.609  1
        1   983  .     5     1     1     A    78    78   TRP    CA      C    78     55.899     55.746      0.153  1
        1   984  .     5     1     1     A    78    78   TRP    CB      C    78     32.602     32.101      0.501  1
        1   989  .     5     1     1     A    78    78   TRP     N      N    78    114.705    117.044     -2.339  1
        1   991  .     5     1     1     A    79    79   GLU     H      H    79      9.210      8.475      0.735  1
        1   992  .     5     1     1     A    79    79   GLU    HA      H    79      4.730      5.110     -0.380  1
        1   997  .     5     1     1     A    79    79   GLU     C      C    79    174.130    174.900     -0.770  1
        1   998  .     5     1     1     A    79    79   GLU    CA      C    79     54.939     54.646      0.293  1
        1   999  .     5     1     1     A    79    79   GLU    CB      C    79     31.656     33.931     -2.275  1
        1  1001  .     5     1     1     A    79    79   GLU     N      N    79    114.860    120.324     -5.464  1
        1  1002  .     5     1     1     A    80    80   GLU     H      H    80      9.120      8.752      0.368  1
        1  1003  .     5     1     1     A    80    80   GLU    HA      H    80      5.030      4.777      0.253  1
        1  1008  .     5     1     1     A    80    80   GLU     C      C    80    176.580    176.174      0.406  1
        1  1009  .     5     1     1     A    80    80   GLU    CA      C    80     57.193     56.844      0.349  1
        1  1010  .     5     1     1     A    80    80   GLU    CB      C    80     29.856     30.915     -1.059  1
        1  1012  .     5     1     1     A    80    80   GLU     N      N    80    123.960    123.019      0.941  1
        1  1013  .     5     1     1     A    81    81   VAL     H      H    81      8.694      9.195     -0.501  1
        1  1014  .     5     1     1     A    81    81   VAL    HA      H    81      4.780      4.822     -0.042  1
        1  1022  .     5     1     1     A    81    81   VAL     C      C    81    174.460    174.428      0.032  1
        1  1023  .     5     1     1     A    81    81   VAL    CA      C    81     58.927     59.723     -0.796  1
        1  1024  .     5     1     1     A    81    81   VAL    CB      C    81     35.550     35.646     -0.096  1
        1  1027  .     5     1     1     A    81    81   VAL     N      N    81    118.990    119.780     -0.790  1
        1  1028  .     5     1     1     A    82    82   LYS     H      H    82      8.708      8.605      0.103  1
        1  1029  .     5     1     1     A    82    82   LYS    HA      H    82      4.580      4.371      0.209  1
        1  1038  .     5     1     1     A    82    82   LYS     C      C    82    178.380    178.176      0.204  1
        1  1039  .     5     1     1     A    82    82   LYS    CA      C    82     55.212     56.466     -1.254  1
        1  1040  .     5     1     1     A    82    82   LYS    CB      C    82     33.689     32.665      1.024  1
        1  1044  .     5     1     1     A    82    82   LYS     N      N    82    120.850    125.682     -4.832  1
        1  1045  .     5     1     1     A    83    83   LYS     H      H    83      8.870      8.819      0.051  1
        1  1046  .     5     1     1     A    83    83   LYS    HA      H    83      3.180      3.990     -0.810  1
        1  1055  .     5     1     1     A    83    83   LYS     C      C    83    177.690    177.904     -0.214  1
        1  1056  .     5     1     1     A    83    83   LYS    CA      C    83     59.370     58.684      0.686  1
        1  1057  .     5     1     1     A    83    83   LYS    CB      C    83     32.209     32.189      0.020  1
        1  1061  .     5     1     1     A    83    83   LYS     N      N    83    121.435    123.791     -2.356  1
        1  1062  .     5     1     1     A    84    84   ASP     H      H    84      8.059      8.118     -0.059  1
        1  1063  .     5     1     1     A    84    84   ASP    HA      H    84      4.220      4.420     -0.200  1
        1  1066  .     5     1     1     A    84    84   ASP     C      C    84    177.100    177.094      0.006  1
        1  1067  .     5     1     1     A    84    84   ASP    CA      C    84     55.680     56.861     -1.181  1
        1  1068  .     5     1     1     A    84    84   ASP    CB      C    84     40.392     40.421     -0.029  1
        1  1069  .     5     1     1     A    84    84   ASP     N      N    84    112.520    119.235     -6.715  1
        1  1070  .     5     1     1     A    85    85   GLU     H      H    85      7.686      7.686      0.000  1
        1  1071  .     5     1     1     A    85    85   GLU    HA      H    85      4.136      4.466     -0.330  1
        1  1076  .     5     1     1     A    85    85   GLU     C      C    85    176.270    176.140      0.130  1
        1  1077  .     5     1     1     A    85    85   GLU    CA      C    85     56.133     55.789      0.344  1
        1  1078  .     5     1     1     A    85    85   GLU    CB      C    85     30.479     30.742     -0.263  1
        1  1080  .     5     1     1     A    85    85   GLU     N      N    85    116.930    117.078     -0.148  1
        1  1081  .     5     1     1     A    86    86   LEU     H      H    86      7.017      7.352     -0.335  1
        1  1082  .     5     1     1     A    86    86   LEU    HA      H    86      3.710      4.225     -0.515  1
        1  1092  .     5     1     1     A    86    86   LEU    CA      C    86     52.600     53.038     -0.438  1
        1  1093  .     5     1     1     A    86    86   LEU    CB      C    86     42.120     41.602      0.518  1
        1  1097  .     5     1     1     A    86    86   LEU     N      N    86    119.530    122.618     -3.088  1
        1  1098  .     5     1     1     A    87    87   PRO    HA      H    87      4.330      4.473     -0.143  1
        1  1105  .     5     1     1     A    87    87   PRO     C      C    87    176.940    177.289     -0.349  1
        1  1106  .     5     1     1     A    87    87   PRO    CA      C    87     62.400     62.820     -0.420  1
        1  1107  .     5     1     1     A    87    87   PRO    CB      C    87     32.537     32.646     -0.109  1
        1  1110  .     5     1     1     A    88    88   ALA     H      H    88      8.943      8.663      0.280  1
        1  1111  .     5     1     1     A    88    88   ALA    HA      H    88      3.780      4.014     -0.234  1
        1  1115  .     5     1     1     A    88    88   ALA     C      C    88    180.520    179.857      0.663  1
        1  1116  .     5     1     1     A    88    88   ALA    CA      C    88     56.911     55.038      1.873  1
        1  1117  .     5     1     1     A    88    88   ALA    CB      C    88     18.502     18.126      0.376  1
        1  1118  .     5     1     1     A    88    88   ALA     N      N    88    128.160    127.616      0.544  1
        1  1119  .     5     1     1     A    89    89   LYS     H      H    89      9.270      7.891      1.379  1
        1  1120  .     5     1     1     A    89    89   LYS    HA      H    89      3.990      4.073     -0.083  1
        1  1129  .     5     1     1     A    89    89   LYS     C      C    89    179.070    178.601      0.469  1
        1  1130  .     5     1     1     A    89    89   LYS    CA      C    89     58.648     59.221     -0.573  1
        1  1131  .     5     1     1     A    89    89   LYS    CB      C    89     31.962     32.406     -0.444  1
        1  1135  .     5     1     1     A    89    89   LYS     N      N    89    115.610    117.796     -2.186  1
        1  1136  .     5     1     1     A    90    90   VAL     H      H    90      6.846      7.843     -0.997  1
        1  1137  .     5     1     1     A    90    90   VAL    HA      H    90      3.230      3.880     -0.650  1
        1  1145  .     5     1     1     A    90    90   VAL     C      C    90    177.100    177.511     -0.411  1
        1  1146  .     5     1     1     A    90    90   VAL    CA      C    90     65.870     64.605      1.265  1
        1  1147  .     5     1     1     A    90    90   VAL    CB      C    90     30.880     31.895     -1.015  1
        1  1150  .     5     1     1     A    90    90   VAL     N      N    90    117.560    119.650     -2.090  1
        1  1151  .     5     1     1     A    91    91   LYS     H      H    91      7.850      7.675      0.175  1
        1  1152  .     5     1     1     A    91    91   LYS    HA      H    91      3.430      3.884     -0.454  1
        1  1161  .     5     1     1     A    91    91   LYS     C      C    91    178.420    178.959     -0.539  1
        1  1162  .     5     1     1     A    91    91   LYS    CA      C    91     61.028     58.762      2.266  1
        1  1163  .     5     1     1     A    91    91   LYS    CB      C    91     32.387     32.067      0.320  1
        1  1167  .     5     1     1     A    91    91   LYS     N      N    91    118.750    121.278     -2.528  1
        1  1168  .     5     1     1     A    92    92   GLU     H      H    92      7.282      8.109     -0.827  1
        1  1169  .     5     1     1     A    92    92   GLU    HA      H    92      3.990      4.030     -0.040  1
        1  1174  .     5     1     1     A    92    92   GLU     C      C    92    179.380    177.851      1.529  1
        1  1175  .     5     1     1     A    92    92   GLU    CA      C    92     59.030     58.804      0.226  1
        1  1176  .     5     1     1     A    92    92   GLU    CB      C    92     29.841     29.541      0.300  1
        1  1178  .     5     1     1     A    92    92   GLU     N      N    92    115.375    119.032     -3.657  1
        1  1179  .     5     1     1     A    93    93   LYS     H      H    93      7.343      7.559     -0.216  1
        1  1180  .     5     1     1     A    93    93   LYS    HA      H    93      3.800      4.389     -0.589  1
        1  1189  .     5     1     1     A    93    93   LYS     C      C    93    178.310    177.339      0.971  1
        1  1190  .     5     1     1     A    93    93   LYS    CA      C    93     56.970     57.011     -0.041  1
        1  1191  .     5     1     1     A    93    93   LYS    CB      C    93     30.740     33.740     -3.000  1
        1  1195  .     5     1     1     A    93    93   LYS     N      N    93    118.370    117.102      1.268  1
        1  1196  .     5     1     1     A    94    94   LEU     H      H    94      8.000      7.973      0.027  1
        1  1197  .     5     1     1     A    94    94   LEU    HA      H    94      4.360      4.194      0.166  1
        1  1207  .     5     1     1     A    94    94   LEU     C      C    94    177.350    177.306      0.044  1
        1  1208  .     5     1     1     A    94    94   LEU    CA      C    94     54.765     56.151     -1.386  1
        1  1209  .     5     1     1     A    94    94   LEU    CB      C    94     42.796     41.718      1.078  1
        1  1213  .     5     1     1     A    94    94   LEU     N      N    94    115.600    119.482     -3.882  1
        1  1214  .     5     1     1     A    95    95   GLY     H      H    95      7.601      8.358     -0.757  1
        1  1215  .     5     1     1     A    95    95   GLY   HA2      H    95      3.830      4.017     -0.187  1
        1  1216  .     5     1     1     A    95    95   GLY   HA3      H    95      3.950      4.024     -0.074  1
        1  1217  .     5     1     1     A    95    95   GLY     C      C    95    174.790    174.694      0.096  1
        1  1218  .     5     1     1     A    95    95   GLY    CA      C    95     46.550     45.070      1.480  1
        1  1219  .     5     1     1     A    95    95   GLY     N      N    95    108.540    113.412     -4.872  1
        1  1220  .     5     1     1     A    96    96   VAL     H      H    96      7.957      7.366      0.591  1
        1  1221  .     5     1     1     A    96    96   VAL    HA      H    96      3.940      4.171     -0.231  1
        1  1229  .     5     1     1     A    96    96   VAL     C      C    96    175.540    175.291      0.249  1
        1  1230  .     5     1     1     A    96    96   VAL    CA      C    96     62.314     61.822      0.492  1
        1  1231  .     5     1     1     A    96    96   VAL    CB      C    96     32.155     33.025     -0.870  1
        1  1234  .     5     1     1     A    96    96   VAL     N      N    96    119.490    120.469     -0.979  1
        1  1235  .     5     1     1     A    97    97   LYS     H      H    97      8.293      8.615     -0.322  1
        1  1236  .     5     1     1     A    97    97   LYS    HA      H    97      4.210      4.681     -0.471  1
        1  1245  .     5     1     1     A    97    97   LYS     C      C    97    176.290    175.799      0.491  1
        1  1246  .     5     1     1     A    97    97   LYS    CA      C    97     56.174     55.458      0.716  1
        1  1247  .     5     1     1     A    97    97   LYS    CB      C    97     33.200     32.965      0.235  1
        1  1251  .     5     1     1     A    97    97   LYS     N      N    97    126.120    126.431     -0.311  1
        1  1252  .     5     1     1     A    98    98   LEU     H      H    98      8.315      8.549     -0.234  1
        1  1253  .     5     1     1     A    98    98   LEU    HA      H    98      4.240      4.252     -0.012  1
        1  1263  .     5     1     1     A    98    98   LEU     C      C    98    176.930    176.861      0.069  1
        1  1264  .     5     1     1     A    98    98   LEU    CA      C    98     54.800     54.842     -0.042  1
        1  1265  .     5     1     1     A    98    98   LEU    CB      C    98     42.217     41.751      0.466  1
        1  1269  .     5     1     1     A    98    98   LEU     N      N    98    124.170    124.981     -0.811  1
        1  1270  .     5     1     1     A    99    99   GLU     H      H    99      8.375      9.056     -0.681  1
        1  1271  .     5     1     1     A    99    99   GLU    HA      H    99      4.175      4.437     -0.262  1
        1  1276  .     5     1     1     A    99    99   GLU     C      C    99    176.035    176.432     -0.397  1
        1  1277  .     5     1     1     A    99    99   GLU    CA      C    99     56.352     58.484     -2.132  1
        1  1278  .     5     1     1     A    99    99   GLU    CB      C    99     30.460     30.947     -0.487  1
        1  1280  .     5     1     1     A    99    99   GLU     N      N    99    122.010    123.768     -1.758  1
        1  1281  .     5     1     1     A   100   100   HIS     H      H   100      8.350      7.962      0.388  1
        1  1282  .     5     1     1     A   100   100   HIS    HA      H   100      4.565      4.324      0.241  1
        1  1285  .     5     1     1     A   100   100   HIS     C      C   100    173.880    174.343     -0.463  1
        1  1286  .     5     1     1     A   100   100   HIS    CA      C   100     56.050     56.254     -0.204  1
        1  1287  .     5     1     1     A   100   100   HIS    CB      C   100     30.144     28.291      1.853  1
        1  1288  .     5     1     1     A   100   100   HIS     N      N   100    120.245    116.807      3.438  1
        1  1289  .     5     1     1     A   101   101   HIS     H      H   101      8.134      8.571     -0.437  1
        1  1290  .     5     1     1     A   101   101   HIS    HA      H   101      4.410      4.737     -0.327  1
        1  1293  .     5     1     1     A   101   101   HIS    CA      C   101     57.290     55.512      1.778  1
        1  1294  .     5     1     1     A   101   101   HIS    CB      C   101     31.450     28.789      2.661  1
        1     1  .     6     1     1     A     2     2   ASP    HA      H     2      4.670      4.834     -0.164  1
        1     4  .     6     1     1     A     2     2   ASP     C      C     2    176.480    176.009      0.471  1
        1     5  .     6     1     1     A     2     2   ASP    CA      C     2     53.400     53.018      0.382  1
        1     6  .     6     1     1     A     2     2   ASP    CB      C     2     41.170     39.234      1.936  1
        1     7  .     6     1     1     A     3     3   LEU     H      H     3      8.650      7.853      0.797  1
        1     8  .     6     1     1     A     3     3   LEU    HA      H     3      4.116      4.360     -0.244  1
        1    18  .     6     1     1     A     3     3   LEU     C      C     3    177.880    177.451      0.429  1
        1    19  .     6     1     1     A     3     3   LEU    CA      C     3     56.390     55.094      1.296  1
        1    20  .     6     1     1     A     3     3   LEU    CB      C     3     41.660     40.956      0.704  1
        1    24  .     6     1     1     A     3     3   LEU     N      N     3    125.300    125.177      0.123  1
        1    25  .     6     1     1     A     4     4   ASN     H      H     4      8.370      7.864      0.506  1
        1    26  .     6     1     1     A     4     4   ASN    HA      H     4      4.490      4.983     -0.493  1
        1    31  .     6     1     1     A     4     4   ASN     C      C     4    175.050    175.854     -0.804  1
        1    32  .     6     1     1     A     4     4   ASN    CA      C     4     54.320     53.192      1.128  1
        1    33  .     6     1     1     A     4     4   ASN    CB      C     4     38.240     39.511     -1.271  1
        1    34  .     6     1     1     A     4     4   ASN     N      N     4    116.550    116.412      0.138  1
        1    36  .     6     1     1     A     5     5   ARG     H      H     5      7.645      7.711     -0.066  1
        1    37  .     6     1     1     A     5     5   ARG    HA      H     5      3.920      4.503     -0.583  1
        1    45  .     6     1     1     A     5     5   ARG     C      C     5    176.030    176.538     -0.508  1
        1    46  .     6     1     1     A     5     5   ARG    CA      C     5     56.180     55.355      0.825  1
        1    47  .     6     1     1     A     5     5   ARG    CB      C     5     31.570     31.609     -0.039  1
        1    50  .     6     1     1     A     5     5   ARG     N      N     5    118.590    118.054      0.536  1
        1    52  .     6     1     1     A     6     6   MET     H      H     6      7.809      8.089     -0.280  1
        1    53  .     6     1     1     A     6     6   MET    HA      H     6      4.355      4.579     -0.224  1
        1    58  .     6     1     1     A     6     6   MET     C      C     6    176.940    176.359      0.581  1
        1    59  .     6     1     1     A     6     6   MET    CA      C     6     56.290     54.404      1.886  1
        1    60  .     6     1     1     A     6     6   MET    CB      C     6     33.020     33.639     -0.619  1
        1    62  .     6     1     1     A     6     6   MET     N      N     6    120.180    116.765      3.415  1
        1    63  .     6     1     1     A     7     7   GLY     H      H     7      8.906      7.695      1.211  1
        1    64  .     6     1     1     A     7     7   GLY   HA2      H     7      3.870      3.831      0.039  1
        1    65  .     6     1     1     A     7     7   GLY   HA3      H     7      3.950      3.835      0.115  1
        1    66  .     6     1     1     A     7     7   GLY     C      C     7    174.280    174.145      0.135  1
        1    67  .     6     1     1     A     7     7   GLY    CA      C     7     46.110     47.023     -0.913  1
        1    68  .     6     1     1     A     7     7   GLY     N      N     7    112.660    109.066      3.594  1
        1    69  .     6     1     1     A     8     8   LYS     H      H     8      7.819      8.218     -0.399  1
        1    70  .     6     1     1     A     8     8   LYS    HA      H     8      4.550      4.543      0.007  1
        1    79  .     6     1     1     A     8     8   LYS     C      C     8    176.060    175.287      0.773  1
        1    80  .     6     1     1     A     8     8   LYS    CA      C     8     54.444     56.163     -1.719  1
        1    81  .     6     1     1     A     8     8   LYS    CB      C     8     33.760     32.680      1.080  1
        1    85  .     6     1     1     A     8     8   LYS     N      N     8    119.130    120.293     -1.163  1
        1    86  .     6     1     1     A     9     9   ASP     H      H     9      8.790      8.585      0.205  1
        1    87  .     6     1     1     A     9     9   ASP    HA      H     9      4.730      4.977     -0.247  1
        1    90  .     6     1     1     A     9     9   ASP     C      C     9    174.530    173.788      0.742  1
        1    91  .     6     1     1     A     9     9   ASP    CA      C     9     54.560     53.251      1.309  1
        1    92  .     6     1     1     A     9     9   ASP    CB      C     9     42.530     44.879     -2.349  1
        1    93  .     6     1     1     A     9     9   ASP     N      N     9    121.550    120.963      0.587  1
        1    94  .     6     1     1     A    10    10   GLU     H      H    10      7.950      8.673     -0.723  1
        1    95  .     6     1     1     A    10    10   GLU    HA      H    10      4.570      5.573     -1.003  1
        1   100  .     6     1     1     A    10    10   GLU     C      C    10    174.080    174.392     -0.312  1
        1   101  .     6     1     1     A    10    10   GLU    CA      C    10     54.640     54.757     -0.117  1
        1   102  .     6     1     1     A    10    10   GLU    CB      C    10     31.380     31.786     -0.406  1
        1   104  .     6     1     1     A    10    10   GLU     N      N    10    119.640    119.120      0.520  1
        1   105  .     6     1     1     A    11    11   TYR     H      H    11      8.767      9.296     -0.529  1
        1   106  .     6     1     1     A    11    11   TYR    HA      H    11      4.555      5.226     -0.671  1
        1   113  .     6     1     1     A    11    11   TYR     C      C    11    173.480    175.021     -1.541  1
        1   114  .     6     1     1     A    11    11   TYR    CA      C    11     56.360     56.761     -0.401  1
        1   115  .     6     1     1     A    11    11   TYR    CB      C    11     43.860     39.937      3.923  1
        1   120  .     6     1     1     A    11    11   TYR     N      N    11    120.960    124.351     -3.391  1
        1   121  .     6     1     1     A    12    12   TYR     H      H    12      9.290      9.262      0.028  1
        1   122  .     6     1     1     A    12    12   TYR    HA      H    12      5.730      5.163      0.567  1
        1   129  .     6     1     1     A    12    12   TYR     C      C    12    175.700    176.080     -0.380  1
        1   130  .     6     1     1     A    12    12   TYR    CA      C    12     56.680     57.516     -0.836  1
        1   131  .     6     1     1     A    12    12   TYR    CB      C    12     42.180     38.259      3.921  1
        1   136  .     6     1     1     A    12    12   TYR     N      N    12    118.880    123.161     -4.281  1
        1   137  .     6     1     1     A    13    13   VAL     H      H    13      8.670      8.882     -0.212  1
        1   138  .     6     1     1     A    13    13   VAL    HA      H    13      5.050      5.088     -0.038  1
        1   146  .     6     1     1     A    13    13   VAL     C      C    13    174.820    173.983      0.837  1
        1   147  .     6     1     1     A    13    13   VAL    CA      C    13     58.130     59.138     -1.008  1
        1   148  .     6     1     1     A    13    13   VAL    CB      C    13     35.890     35.197      0.693  1
        1   151  .     6     1     1     A    13    13   VAL     N      N    13    112.280    118.383     -6.103  1
        1   152  .     6     1     1     A    14    14   GLN     H      H    14      8.760      8.585      0.175  1
        1   153  .     6     1     1     A    14    14   GLN    HA      H    14      5.090      3.908      1.182  1
        1   160  .     6     1     1     A    14    14   GLN     C      C    14    175.000    175.337     -0.337  1
        1   161  .     6     1     1     A    14    14   GLN    CA      C    14     53.520     54.276     -0.756  1
        1   162  .     6     1     1     A    14    14   GLN    CB      C    14     31.250     29.935      1.315  1
        1   164  .     6     1     1     A    14    14   GLN     N      N    14    120.910    122.146     -1.236  1
        1   166  .     6     1     1     A    15    15   ILE     H      H    15      8.843      8.116      0.727  1
        1   167  .     6     1     1     A    15    15   ILE    HA      H    15      3.900      4.053     -0.153  1
        1   177  .     6     1     1     A    15    15   ILE     C      C    15    177.090    177.161     -0.071  1
        1   178  .     6     1     1     A    15    15   ILE    CA      C    15     59.269     61.561     -2.292  1
        1   179  .     6     1     1     A    15    15   ILE    CB      C    15     34.050     36.655     -2.605  1
        1   183  .     6     1     1     A    15    15   ILE     N      N    15    125.520    126.444     -0.924  1
        1   184  .     6     1     1     A    16    16   THR     H      H    16      7.996      8.149     -0.153  1
        1   185  .     6     1     1     A    16    16   THR    HA      H    16      4.540      4.291      0.249  1
        1   190  .     6     1     1     A    16    16   THR     C      C    16    173.650    174.835     -1.185  1
        1   191  .     6     1     1     A    16    16   THR    CA      C    16     61.180     63.957     -2.777  1
        1   192  .     6     1     1     A    16    16   THR    CB      C    16     69.300     68.836      0.464  1
        1   194  .     6     1     1     A    16    16   THR     N      N    16    118.080    119.476     -1.396  1
        1   195  .     6     1     1     A    17    17   VAL     H      H    17      7.240      7.650     -0.410  1
        1   196  .     6     1     1     A    17    17   VAL    HA      H    17      4.659      4.700     -0.041  1
        1   204  .     6     1     1     A    17    17   VAL     C      C    17    175.135    174.541      0.594  1
        1   205  .     6     1     1     A    17    17   VAL    CA      C    17     58.870     59.981     -1.111  1
        1   206  .     6     1     1     A    17    17   VAL    CB      C    17     36.070     34.158      1.912  1
        1   209  .     6     1     1     A    17    17   VAL     N      N    17    113.230    118.190     -4.960  1
        1   210  .     6     1     1     A    18    18   ASP     H      H    18      8.280      8.501     -0.221  1
        1   211  .     6     1     1     A    18    18   ASP    HA      H    18      5.010      4.596      0.414  1
        1   214  .     6     1     1     A    18    18   ASP     C      C    18    177.350    175.383      1.967  1
        1   215  .     6     1     1     A    18    18   ASP    CA      C    18     54.765     51.862      2.903  1
        1   216  .     6     1     1     A    18    18   ASP    CB      C    18     42.120     44.465     -2.345  1
        1   217  .     6     1     1     A    18    18   ASP     N      N    18    120.730    123.935     -3.205  1
        1   218  .     6     1     1     A    19    19   GLY     H      H    19      8.951      8.303      0.648  1
        1   219  .     6     1     1     A    19    19   GLY   HA2      H    19      2.920      3.604     -0.684  1
        1   220  .     6     1     1     A    19    19   GLY   HA3      H    19      2.978      3.716     -0.738  1
        1   221  .     6     1     1     A    19    19   GLY     C      C    19    172.450    174.747     -2.297  1
        1   222  .     6     1     1     A    19    19   GLY    CA      C    19     45.370     45.509     -0.139  1
        1   223  .     6     1     1     A    19    19   GLY     N      N    19    110.580    110.148      0.432  1
        1   224  .     6     1     1     A    20    20   LYS     H      H    20      8.110      7.592      0.518  1
        1   225  .     6     1     1     A    20    20   LYS    HA      H    20      4.374      4.214      0.160  1
        1   234  .     6     1     1     A    20    20   LYS     C      C    20    175.710    175.663      0.047  1
        1   235  .     6     1     1     A    20    20   LYS    CA      C    20     54.800     55.477     -0.677  1
        1   236  .     6     1     1     A    20    20   LYS    CB      C    20     33.240     31.484      1.756  1
        1   240  .     6     1     1     A    20    20   LYS     N      N    20    124.290    120.880      3.410  1
        1   241  .     6     1     1     A    21    21   GLU     H      H    21      8.710      8.272      0.438  1
        1   242  .     6     1     1     A    21    21   GLU    HA      H    21      3.930      5.244     -1.314  1
        1   247  .     6     1     1     A    21    21   GLU     C      C    21    175.960    176.386     -0.426  1
        1   248  .     6     1     1     A    21    21   GLU    CA      C    21     56.940     56.436      0.504  1
        1   249  .     6     1     1     A    21    21   GLU    CB      C    21     30.439     30.389      0.050  1
        1   251  .     6     1     1     A    21    21   GLU     N      N    21    128.720    124.560      4.160  1
        1   252  .     6     1     1     A    22    22   VAL     H      H    22      8.621      8.504      0.117  1
        1   253  .     6     1     1     A    22    22   VAL    HA      H    22      4.160      4.314     -0.154  1
        1   261  .     6     1     1     A    22    22   VAL     C      C    22    175.210    176.626     -1.416  1
        1   262  .     6     1     1     A    22    22   VAL    CA      C    22     61.027     61.530     -0.503  1
        1   263  .     6     1     1     A    22    22   VAL    CB      C    22     34.501     30.786      3.715  1
        1   266  .     6     1     1     A    22    22   VAL     N      N    22    125.340    124.060      1.280  1
        1   267  .     6     1     1     A    23    23   HIS     H      H    23      8.607      7.833      0.774  1
        1   268  .     6     1     1     A    23    23   HIS    HA      H    23      4.820      4.442      0.378  1
        1   273  .     6     1     1     A    23    23   HIS     C      C    23    175.040    176.898     -1.858  1
        1   274  .     6     1     1     A    23    23   HIS    CA      C    23     55.498     56.346     -0.848  1
        1   275  .     6     1     1     A    23    23   HIS    CB      C    23     30.660     29.794      0.866  1
        1   278  .     6     1     1     A    23    23   HIS     N      N    23    124.000    122.326      1.674  1
        1   279  .     6     1     1     A    24    24   SER     H      H    24      8.480      7.806      0.674  1
        1   280  .     6     1     1     A    24    24   SER    HA      H    24      4.480      4.082      0.398  1
        1   283  .     6     1     1     A    24    24   SER     C      C    24    173.860    175.419     -1.559  1
        1   284  .     6     1     1     A    24    24   SER    CA      C    24     57.690     60.624     -2.934  1
        1   285  .     6     1     1     A    24    24   SER    CB      C    24     64.580     62.569      2.011  1
        1   286  .     6     1     1     A    24    24   SER     N      N    24    118.250    116.054      2.196  1
        1   287  .     6     1     1     A    25    25   LYS     H      H    25      8.517      7.425      1.092  1
        1   288  .     6     1     1     A    25    25   LYS    HA      H    25      4.561      4.442      0.119  1
        1   297  .     6     1     1     A    25    25   LYS     C      C    25    176.160    175.005      1.155  1
        1   298  .     6     1     1     A    25    25   LYS    CA      C    25     56.255     55.667      0.588  1
        1   299  .     6     1     1     A    25    25   LYS    CB      C    25     33.714     32.570      1.144  1
        1   303  .     6     1     1     A    25    25   LYS     N      N    25    122.750    117.102      5.648  1
        1   304  .     6     1     1     A    26    26   ALA     H      H    26      8.468      7.452      1.016  1
        1   305  .     6     1     1     A    26    26   ALA    HA      H    26      4.470      4.621     -0.151  1
        1   309  .     6     1     1     A    26    26   ALA     C      C    26    177.950    175.387      2.563  1
        1   310  .     6     1     1     A    26    26   ALA    CA      C    26     51.912     51.026      0.886  1
        1   311  .     6     1     1     A    26    26   ALA    CB      C    26     20.050     19.887      0.163  1
        1   312  .     6     1     1     A    26    26   ALA     N      N    26    125.370    121.949      3.421  1
        1   313  .     6     1     1     A    27    27   ASP     H      H    27      8.509      8.769     -0.260  1
        1   314  .     6     1     1     A    27    27   ASP    HA      H    27      4.460      4.841     -0.381  1
        1   317  .     6     1     1     A    27    27   ASP     C      C    27    176.480    176.237      0.243  1
        1   318  .     6     1     1     A    27    27   ASP    CA      C    27     55.490     54.350      1.140  1
        1   319  .     6     1     1     A    27    27   ASP    CB      C    27     40.771     40.612      0.159  1
        1   320  .     6     1     1     A    27    27   ASP     N      N    27    120.380    123.387     -3.007  1
        1   321  .     6     1     1     A    28    28   ASN     H      H    28      8.193      8.932     -0.739  1
        1   322  .     6     1     1     A    28    28   ASN    HA      H    28      4.620      4.360      0.260  1
        1   327  .     6     1     1     A    28    28   ASN     C      C    28    176.310    175.326      0.984  1
        1   328  .     6     1     1     A    28    28   ASN    CA      C    28     53.050     54.661     -1.611  1
        1   329  .     6     1     1     A    28    28   ASN    CB      C    28     38.080     37.415      0.665  1
        1   330  .     6     1     1     A    28    28   ASN     N      N    28    117.470    120.956     -3.486  1
        1   332  .     6     1     1     A    29    29   GLY     H      H    29      8.359      8.084      0.275  1
        1   333  .     6     1     1     A    29    29   GLY   HA2      H    29      4.110      4.124     -0.014  1
        1   334  .     6     1     1     A    29    29   GLY   HA3      H    29      3.720      4.152     -0.432  1
        1   335  .     6     1     1     A    29    29   GLY     C      C    29    174.365    174.041      0.324  1
        1   336  .     6     1     1     A    29    29   GLY    CA      C    29     45.688     45.645      0.043  1
        1   337  .     6     1     1     A    29    29   GLY     N      N    29    108.230    105.367      2.863  1
        1   338  .     6     1     1     A    30    30   GLN     H      H    30      7.920      7.826      0.094  1
        1   339  .     6     1     1     A    30    30   GLN    HA      H    30      4.200      4.001      0.199  1
        1   346  .     6     1     1     A    30    30   GLN     C      C    30    174.330    175.410     -1.080  1
        1   347  .     6     1     1     A    30    30   GLN    CA      C    30     56.210     55.168      1.042  1
        1   348  .     6     1     1     A    30    30   GLN    CB      C    30     29.320     27.554      1.766  1
        1   350  .     6     1     1     A    30    30   GLN     N      N    30    119.670    118.092      1.578  1
        1   352  .     6     1     1     A    31    31   LYS     H      H    31      8.390      8.445     -0.055  1
        1   353  .     6     1     1     A    31    31   LYS    HA      H    31      4.490      4.534     -0.044  1
        1   362  .     6     1     1     A    31    31   LYS     C      C    31    176.052    175.642      0.410  1
        1   363  .     6     1     1     A    31    31   LYS    CA      C    31     56.417     56.227      0.190  1
        1   364  .     6     1     1     A    31    31   LYS    CB      C    31     33.414     33.627     -0.213  1
        1   368  .     6     1     1     A    31    31   LYS     N      N    31    121.950    124.326     -2.376  1
        1   369  .     6     1     1     A    32    32   TYR     H      H    32      8.160      7.515      0.645  1
        1   370  .     6     1     1     A    32    32   TYR    HA      H    32      4.770      5.375     -0.605  1
        1   377  .     6     1     1     A    32    32   TYR     C      C    32    175.560    173.610      1.950  1
        1   378  .     6     1     1     A    32    32   TYR    CA      C    32     56.300     55.730      0.570  1
        1   379  .     6     1     1     A    32    32   TYR    CB      C    32     40.074     42.679     -2.605  1
        1   384  .     6     1     1     A    32    32   TYR     N      N    32    119.960    116.187      3.773  1
        1   385  .     6     1     1     A    33    33   LYS     H      H    33      8.397      8.849     -0.452  1
        1   386  .     6     1     1     A    33    33   LYS    HA      H    33      4.610      5.047     -0.437  1
        1   395  .     6     1     1     A    33    33   LYS     C      C    33    174.080    174.408     -0.328  1
        1   396  .     6     1     1     A    33    33   LYS    CA      C    33     55.512     54.892      0.620  1
        1   397  .     6     1     1     A    33    33   LYS    CB      C    33     34.570     36.325     -1.755  1
        1   401  .     6     1     1     A    33    33   LYS     N      N    33    122.080    119.220      2.860  1
        1   402  .     6     1     1     A    34    34   ASP     H      H    34      8.140      8.656     -0.516  1
        1   403  .     6     1     1     A    34    34   ASP    HA      H    34      5.040      4.596      0.444  1
        1   406  .     6     1     1     A    34    34   ASP     C      C    34    173.740    175.115     -1.375  1
        1   407  .     6     1     1     A    34    34   ASP    CA      C    34     53.104     53.539     -0.435  1
        1   408  .     6     1     1     A    34    34   ASP    CB      C    34     44.290     42.175      2.115  1
        1   409  .     6     1     1     A    34    34   ASP     N      N    34    121.430    123.754     -2.324  1
        1   410  .     6     1     1     A    35    35   TYR     H      H    35      8.849      8.478      0.371  1
        1   411  .     6     1     1     A    35    35   TYR    HA      H    35      4.660      5.387     -0.727  1
        1   418  .     6     1     1     A    35    35   TYR     C      C    35    174.450    174.901     -0.451  1
        1   419  .     6     1     1     A    35    35   TYR    CA      C    35     57.177     56.440      0.737  1
        1   420  .     6     1     1     A    35    35   TYR    CB      C    35     40.955     39.273      1.682  1
        1   425  .     6     1     1     A    35    35   TYR     N      N    35    116.670    119.011     -2.341  1
        1   426  .     6     1     1     A    36    36   GLU     H      H    36      9.144      9.317     -0.173  1
        1   427  .     6     1     1     A    36    36   GLU    HA      H    36      4.615      4.768     -0.153  1
        1   432  .     6     1     1     A    36    36   GLU     C      C    36    175.850    174.540      1.310  1
        1   433  .     6     1     1     A    36    36   GLU    CA      C    36     55.700     56.042     -0.342  1
        1   434  .     6     1     1     A    36    36   GLU    CB      C    36     32.541     30.811      1.730  1
        1   436  .     6     1     1     A    36    36   GLU     N      N    36    122.490    125.694     -3.204  1
        1   437  .     6     1     1     A    37    37   TYR     H      H    37      8.598      8.915     -0.317  1
        1   438  .     6     1     1     A    37    37   TYR    HA      H    37      4.090      4.832     -0.742  1
        1   445  .     6     1     1     A    37    37   TYR     C      C    37    174.140    174.319     -0.179  1
        1   446  .     6     1     1     A    37    37   TYR    CA      C    37     58.399     55.964      2.435  1
        1   447  .     6     1     1     A    37    37   TYR    CB      C    37     41.690     38.855      2.835  1
        1   452  .     6     1     1     A    37    37   TYR     N      N    37    122.480    126.251     -3.771  1
        1   453  .     6     1     1     A    38    38   LYS     H      H    38      8.410      8.600     -0.190  1
        1   454  .     6     1     1     A    38    38   LYS    HA      H    38      5.080      4.429      0.651  1
        1   463  .     6     1     1     A    38    38   LYS     C      C    38    174.980    174.801      0.179  1
        1   464  .     6     1     1     A    38    38   LYS    CA      C    38     56.133     55.447      0.686  1
        1   465  .     6     1     1     A    38    38   LYS    CB      C    38     33.525     32.026      1.499  1
        1   469  .     6     1     1     A    38    38   LYS     N      N    38    124.250    126.192     -1.942  1
        1   470  .     6     1     1     A    39    39   LEU     H      H    39      8.555      8.788     -0.233  1
        1   471  .     6     1     1     A    39    39   LEU    HA      H    39      4.865      4.945     -0.080  1
        1   480  .     6     1     1     A    39    39   LEU     C      C    39    175.120    175.582     -0.462  1
        1   481  .     6     1     1     A    39    39   LEU    CA      C    39     53.316     53.280      0.036  1
        1   482  .     6     1     1     A    39    39   LEU    CB      C    39     47.338     43.555      3.783  1
        1   485  .     6     1     1     A    39    39   LEU     N      N    39    124.840    127.925     -3.085  1
        1   486  .     6     1     1     A    40    40   THR     H      H    40      8.615      8.851     -0.236  1
        1   487  .     6     1     1     A    40    40   THR    HA      H    40      4.410      4.377      0.033  1
        1   492  .     6     1     1     A    40    40   THR     C      C    40    173.360    174.412     -1.052  1
        1   493  .     6     1     1     A    40    40   THR    CA      C    40     63.200     61.879      1.321  1
        1   494  .     6     1     1     A    40    40   THR    CB      C    40     69.100     68.987      0.113  1
        1   496  .     6     1     1     A    40    40   THR     N      N    40    118.390    120.263     -1.873  1
        1   497  .     6     1     1     A    41    41   GLY     H      H    41      8.545      8.811     -0.266  1
        1   498  .     6     1     1     A    41    41   GLY   HA2      H    41      3.030      3.865     -0.835  1
        1   499  .     6     1     1     A    41    41   GLY   HA3      H    41      4.910      4.211      0.699  1
        1   500  .     6     1     1     A    41    41   GLY     C      C    41    171.375    172.049     -0.674  1
        1   501  .     6     1     1     A    41    41   GLY    CA      C    41     43.963     44.485     -0.522  1
        1   502  .     6     1     1     A    41    41   GLY     N      N    41    113.500    114.566     -1.066  1
        1   503  .     6     1     1     A    42    42   PHE     H      H    42      8.650      9.317     -0.667  1
        1   504  .     6     1     1     A    42    42   PHE    HA      H    42      5.910      5.315      0.595  1
        1   512  .     6     1     1     A    42    42   PHE     C      C    42    176.670    174.616      2.054  1
        1   513  .     6     1     1     A    42    42   PHE    CA      C    42     56.260     57.029     -0.769  1
        1   514  .     6     1     1     A    42    42   PHE    CB      C    42     44.750     39.786      4.964  1
        1   520  .     6     1     1     A    42    42   PHE     N      N    42    113.300    122.910     -9.610  1
        1   521  .     6     1     1     A    43    43   ASP     H      H    43      9.040      9.374     -0.334  1
        1   522  .     6     1     1     A    43    43   ASP    HA      H    43      5.100      4.751      0.349  1
        1   525  .     6     1     1     A    43    43   ASP     C      C    43    177.790    176.850      0.940  1
        1   526  .     6     1     1     A    43    43   ASP    CA      C    43     51.990     53.725     -1.735  1
        1   527  .     6     1     1     A    43    43   ASP    CB      C    43     41.660     41.862     -0.202  1
        1   528  .     6     1     1     A    43    43   ASP     N      N    43    123.450    125.237     -1.787  1
        1   529  .     6     1     1     A    44    44   LYS     H      H    44      8.689      8.885     -0.196  1
        1   530  .     6     1     1     A    44    44   LYS    HA      H    44      3.920      4.157     -0.237  1
        1   539  .     6     1     1     A    44    44   LYS     C      C    44    175.450    175.547     -0.097  1
        1   540  .     6     1     1     A    44    44   LYS    CA      C    44     58.730     58.445      0.285  1
        1   541  .     6     1     1     A    44    44   LYS    CB      C    44     31.707     32.373     -0.666  1
        1   545  .     6     1     1     A    44    44   LYS     N      N    44    113.360    124.782    -11.422  1
        1   546  .     6     1     1     A    45    45   ASP     H      H    45      8.178      8.716     -0.538  1
        1   547  .     6     1     1     A    45    45   ASP    HA      H    45      4.930      4.948     -0.018  1
        1   550  .     6     1     1     A    45    45   ASP     C      C    45    176.710    177.223     -0.513  1
        1   551  .     6     1     1     A    45    45   ASP    CA      C    45     54.501     55.610     -1.109  1
        1   552  .     6     1     1     A    45    45   ASP    CB      C    45     42.260     43.728     -1.468  1
        1   553  .     6     1     1     A    45    45   ASP     N      N    45    119.050    117.948      1.102  1
        1   554  .     6     1     1     A    46    46   GLY     H      H    46      8.853      7.645      1.208  1
        1   555  .     6     1     1     A    46    46   GLY   HA2      H    46      4.120      4.159     -0.039  1
        1   556  .     6     1     1     A    46    46   GLY   HA3      H    46      3.350      4.236     -0.886  1
        1   557  .     6     1     1     A    46    46   GLY     C      C    46    173.020    173.463     -0.443  1
        1   558  .     6     1     1     A    46    46   GLY    CA      C    46     45.510     45.750     -0.240  1
        1   559  .     6     1     1     A    46    46   GLY     N      N    46    110.250    106.287      3.963  1
        1   560  .     6     1     1     A    47    47   LYS     H      H    47      8.640      7.414      1.226  1
        1   561  .     6     1     1     A    47    47   LYS    HA      H    47      4.320      4.451     -0.131  1
        1   570  .     6     1     1     A    47    47   LYS     C      C    47    176.180    175.731      0.449  1
        1   571  .     6     1     1     A    47    47   LYS    CA      C    47     57.200     55.813      1.387  1
        1   572  .     6     1     1     A    47    47   LYS    CB      C    47     32.300     33.460     -1.160  1
        1   576  .     6     1     1     A    47    47   LYS     N      N    47    123.450    120.143      3.307  1
        1   577  .     6     1     1     A    48    48   GLU     H      H    48      8.510      8.769     -0.259  1
        1   578  .     6     1     1     A    48    48   GLU    HA      H    48      4.914      5.094     -0.180  1
        1   583  .     6     1     1     A    48    48   GLU     C      C    48    176.545    175.713      0.832  1
        1   584  .     6     1     1     A    48    48   GLU    CA      C    48     55.540     55.541     -0.001  1
        1   585  .     6     1     1     A    48    48   GLU    CB      C    48     32.850     30.547      2.303  1
        1   587  .     6     1     1     A    48    48   GLU     N      N    48    123.300    124.661     -1.361  1
        1   588  .     6     1     1     A    49    49   LYS     H      H    49      8.304      8.908     -0.604  1
        1   589  .     6     1     1     A    49    49   LYS    HA      H    49      4.080      4.850     -0.770  1
        1   598  .     6     1     1     A    49    49   LYS     C      C    49    173.870    175.428     -1.558  1
        1   599  .     6     1     1     A    49    49   LYS    CA      C    49     54.797     54.495      0.302  1
        1   600  .     6     1     1     A    49    49   LYS    CB      C    49     36.248     35.783      0.465  1
        1   604  .     6     1     1     A    49    49   LYS     N      N    49    123.450    124.171     -0.721  1
        1   605  .     6     1     1     A    50    50   GLU     H      H    50      8.377      8.500     -0.123  1
        1   606  .     6     1     1     A    50    50   GLU    HA      H    50      4.298      4.514     -0.216  1
        1   611  .     6     1     1     A    50    50   GLU     C      C    50    175.090    175.352     -0.262  1
        1   612  .     6     1     1     A    50    50   GLU    CA      C    50     56.950     56.080      0.870  1
        1   613  .     6     1     1     A    50    50   GLU    CB      C    50     29.872     30.506     -0.634  1
        1   615  .     6     1     1     A    50    50   GLU     N      N    50    127.100    122.002      5.098  1
        1   616  .     6     1     1     A    51    51   LEU     H      H    51      8.934      9.299     -0.365  1
        1   617  .     6     1     1     A    51    51   LEU    HA      H    51      4.517      4.925     -0.408  1
        1   627  .     6     1     1     A    51    51   LEU     C      C    51    174.890    175.304     -0.414  1
        1   628  .     6     1     1     A    51    51   LEU    CA      C    51     53.817     53.569      0.248  1
        1   629  .     6     1     1     A    51    51   LEU    CB      C    51     45.254     42.594      2.660  1
        1   633  .     6     1     1     A    51    51   LEU     N      N    51    127.790    127.360      0.430  1
        1   634  .     6     1     1     A    52    52   GLU     H      H    52      8.360      8.924     -0.564  1
        1   635  .     6     1     1     A    52    52   GLU    HA      H    52      5.417      5.680     -0.263  1
        1   640  .     6     1     1     A    52    52   GLU     C      C    52    174.890    175.365     -0.475  1
        1   641  .     6     1     1     A    52    52   GLU    CA      C    52     54.519     54.774     -0.255  1
        1   642  .     6     1     1     A    52    52   GLU    CB      C    52     32.500     32.753     -0.253  1
        1   644  .     6     1     1     A    52    52   GLU     N      N    52    121.180    122.874     -1.694  1
        1   645  .     6     1     1     A    53    53   PHE     H      H    53      8.465      8.225      0.240  1
        1   646  .     6     1     1     A    53    53   PHE    HA      H    53      5.130      5.523     -0.393  1
        1   654  .     6     1     1     A    53    53   PHE     C      C    53    172.660    173.039     -0.379  1
        1   655  .     6     1     1     A    53    53   PHE    CA      C    53     56.508     55.760      0.748  1
        1   656  .     6     1     1     A    53    53   PHE    CB      C    53     40.095     42.541     -2.446  1
        1   662  .     6     1     1     A    53    53   PHE     N      N    53    118.940    118.028      0.912  1
        1   663  .     6     1     1     A    54    54   THR     H      H    54      8.622      8.947     -0.325  1
        1   664  .     6     1     1     A    54    54   THR    HA      H    54      5.530      5.288      0.242  1
        1   669  .     6     1     1     A    54    54   THR     C      C    54    173.470    174.209     -0.739  1
        1   670  .     6     1     1     A    54    54   THR    CA      C    54     60.148     60.811     -0.663  1
        1   671  .     6     1     1     A    54    54   THR    CB      C    54     71.820     70.242      1.578  1
        1   673  .     6     1     1     A    54    54   THR     N      N    54    112.280    112.351     -0.071  1
        1   674  .     6     1     1     A    55    55   ALA     H      H    55      9.710      9.220      0.490  1
        1   675  .     6     1     1     A    55    55   ALA    HA      H    55      5.354      5.164      0.190  1
        1   679  .     6     1     1     A    55    55   ALA     C      C    55    176.720    178.509     -1.789  1
        1   680  .     6     1     1     A    55    55   ALA    CA      C    55     50.568     50.807     -0.239  1
        1   681  .     6     1     1     A    55    55   ALA    CB      C    55     24.180     21.455      2.725  1
        1   682  .     6     1     1     A    55    55   ALA     N      N    55    126.340    129.355     -3.015  1
        1   683  .     6     1     1     A    56    56   GLN     H      H    56      9.130      9.061      0.069  1
        1   684  .     6     1     1     A    56    56   GLN    HA      H    56      5.030      4.246      0.784  1
        1   691  .     6     1     1     A    56    56   GLN     C      C    56    174.960    175.896     -0.936  1
        1   692  .     6     1     1     A    56    56   GLN    CA      C    56     56.820     58.063     -1.243  1
        1   693  .     6     1     1     A    56    56   GLN    CB      C    56     29.180     29.315     -0.135  1
        1   695  .     6     1     1     A    56    56   GLN     N      N    56    118.540    121.029     -2.489  1
        1   697  .     6     1     1     A    57    57   LYS     H      H    57      7.656      8.026     -0.370  1
        1   698  .     6     1     1     A    57    57   LYS    HA      H    57      4.360      5.084     -0.724  1
        1   707  .     6     1     1     A    57    57   LYS     C      C    57    172.490    175.394     -2.904  1
        1   708  .     6     1     1     A    57    57   LYS    CA      C    57     54.351     55.033     -0.682  1
        1   709  .     6     1     1     A    57    57   LYS    CB      C    57     35.360     35.680     -0.320  1
        1   713  .     6     1     1     A    57    57   LYS     N      N    57    116.270    114.942      1.328  1
        1   714  .     6     1     1     A    58    58   ASN     H      H    58      7.709      8.427     -0.718  1
        1   715  .     6     1     1     A    58    58   ASN    HA      H    58      4.000      5.327     -1.327  1
        1   720  .     6     1     1     A    58    58   ASN     C      C    58    175.490    175.729     -0.239  1
        1   721  .     6     1     1     A    58    58   ASN    CA      C    58     53.498     53.912     -0.414  1
        1   722  .     6     1     1     A    58    58   ASN    CB      C    58     38.538     38.936     -0.398  1
        1   723  .     6     1     1     A    58    58   ASN     N      N    58    117.960    119.353     -1.393  1
        1   725  .     6     1     1     A    59    59   LEU     H      H    59      7.940      8.880     -0.940  1
        1   726  .     6     1     1     A    59    59   LEU    HA      H    59      3.950      5.186     -1.236  1
        1   736  .     6     1     1     A    59    59   LEU     C      C    59    176.410    175.987      0.423  1
        1   737  .     6     1     1     A    59    59   LEU    CA      C    59     54.550     52.506      2.044  1
        1   738  .     6     1     1     A    59    59   LEU    CB      C    59     42.370     45.529     -3.159  1
        1   742  .     6     1     1     A    59    59   LEU     N      N    59    128.190    118.473      9.717  1
        1   743  .     6     1     1     A    60    60   ARG     H      H    60      8.355      8.603     -0.248  1
        1   744  .     6     1     1     A    60    60   ARG    HA      H    60      3.870      4.254     -0.384  1
        1   752  .     6     1     1     A    60    60   ARG     C      C    60    175.350    176.137     -0.787  1
        1   753  .     6     1     1     A    60    60   ARG    CA      C    60     56.695     56.094      0.601  1
        1   754  .     6     1     1     A    60    60   ARG    CB      C    60     31.290     30.385      0.905  1
        1   757  .     6     1     1     A    60    60   ARG     N      N    60    123.759    119.708      4.051  1
        1   759  .     6     1     1     A    61    61   LYS     H      H    61      8.178      8.598     -0.420  1
        1   760  .     6     1     1     A    61    61   LYS    HA      H    61      3.680      4.096     -0.416  1
        1   769  .     6     1     1     A    61    61   LYS     C      C    61    177.290    177.534     -0.244  1
        1   770  .     6     1     1     A    61    61   LYS    CA      C    61     58.733     59.064     -0.331  1
        1   771  .     6     1     1     A    61    61   LYS    CB      C    61     31.564     32.088     -0.524  1
        1   775  .     6     1     1     A    61    61   LYS     N      N    61    125.600    125.402      0.198  1
        1   776  .     6     1     1     A    62    62   GLU     H      H    62      8.949      7.464      1.485  1
        1   777  .     6     1     1     A    62    62   GLU    HA      H    62      3.340      4.460     -1.120  1
        1   782  .     6     1     1     A    62    62   GLU     C      C    62    176.170    176.160      0.010  1
        1   783  .     6     1     1     A    62    62   GLU    CA      C    62     59.156     56.431      2.725  1
        1   784  .     6     1     1     A    62    62   GLU    CB      C    62     28.040     30.297     -2.257  1
        1   786  .     6     1     1     A    62    62   GLU     N      N    62    112.860    116.531     -3.671  1
        1   787  .     6     1     1     A    63    63   ALA     H      H    63      7.604      7.358      0.246  1
        1   788  .     6     1     1     A    63    63   ALA    HA      H    63      4.020      4.885     -0.865  1
        1   792  .     6     1     1     A    63    63   ALA     C      C    63    175.530    175.757     -0.227  1
        1   793  .     6     1     1     A    63    63   ALA    CA      C    63     53.074     50.471      2.603  1
        1   794  .     6     1     1     A    63    63   ALA    CB      C    63     19.323     22.131     -2.808  1
        1   795  .     6     1     1     A    63    63   ALA     N      N    63    122.700    123.290     -0.590  1
        1   796  .     6     1     1     A    64    64   PHE     H      H    64      8.876      9.177     -0.301  1
        1   797  .     6     1     1     A    64    64   PHE    HA      H    64      5.470      5.524     -0.054  1
        1   802  .     6     1     1     A    64    64   PHE     C      C    64    175.480    174.882      0.598  1
        1   803  .     6     1     1     A    64    64   PHE    CA      C    64     56.780     56.204      0.576  1
        1   804  .     6     1     1     A    64    64   PHE    CB      C    64     41.566     41.700     -0.134  1
        1   807  .     6     1     1     A    64    64   PHE     N      N    64    118.670    117.158      1.512  1
        1   808  .     6     1     1     A    65    65   LEU     H      H    65      8.870      9.338     -0.468  1
        1   809  .     6     1     1     A    65    65   LEU    HA      H    65      5.390      5.367      0.023  1
        1   819  .     6     1     1     A    65    65   LEU     C      C    65    176.030    175.705      0.325  1
        1   820  .     6     1     1     A    65    65   LEU    CA      C    65     52.926     53.270     -0.344  1
        1   821  .     6     1     1     A    65    65   LEU    CB      C    65     45.561     42.783      2.778  1
        1   825  .     6     1     1     A    65    65   LEU     N      N    65    118.700    123.784     -5.084  1
        1   826  .     6     1     1     A    66    66   ARG     H      H    66      9.031      9.033     -0.002  1
        1   827  .     6     1     1     A    66    66   ARG    HA      H    66      4.345      5.090     -0.745  1
        1   835  .     6     1     1     A    66    66   ARG     C      C    66    174.220    176.039     -1.819  1
        1   836  .     6     1     1     A    66    66   ARG    CA      C    66     54.957     55.420     -0.463  1
        1   837  .     6     1     1     A    66    66   ARG    CB      C    66     32.885     30.041      2.844  1
        1   840  .     6     1     1     A    66    66   ARG     N      N    66    121.590    124.991     -3.401  1
        1   842  .     6     1     1     A    67    67   VAL     H      H    67      9.359      8.345      1.014  1
        1   843  .     6     1     1     A    67    67   VAL    HA      H    67      4.400      4.731     -0.331  1
        1   851  .     6     1     1     A    67    67   VAL     C      C    67    174.070    174.419     -0.349  1
        1   852  .     6     1     1     A    67    67   VAL    CA      C    67     60.910     61.355     -0.445  1
        1   853  .     6     1     1     A    67    67   VAL    CB      C    67     33.960     33.155      0.805  1
        1   856  .     6     1     1     A    67    67   VAL     N      N    67    126.230    119.776      6.454  1
        1   857  .     6     1     1     A    68    68   TYR     H      H    68      8.710      9.235     -0.525  1
        1   858  .     6     1     1     A    68    68   TYR    HA      H    68      5.070      5.218     -0.148  1
        1   865  .     6     1     1     A    68    68   TYR     C      C    68    175.390    174.629      0.761  1
        1   866  .     6     1     1     A    68    68   TYR    CA      C    68     57.290     56.936      0.354  1
        1   867  .     6     1     1     A    68    68   TYR    CB      C    68     38.690     39.733     -1.043  1
        1   872  .     6     1     1     A    68    68   TYR     N      N    68    125.200    126.279     -1.079  1
        1   873  .     6     1     1     A    69    69   HIS     H      H    69      9.224      8.943      0.281  1
        1   874  .     6     1     1     A    69    69   HIS    HA      H    69      5.200      4.873      0.327  1
        1   879  .     6     1     1     A    69    69   HIS     C      C    69    173.600    174.104     -0.504  1
        1   880  .     6     1     1     A    69    69   HIS    CA      C    69     56.502     57.028     -0.526  1
        1   881  .     6     1     1     A    69    69   HIS    CB      C    69     35.873     30.540      5.333  1
        1   884  .     6     1     1     A    69    69   HIS     N      N    69    124.780    129.124     -4.344  1
        1   885  .     6     1     1     A    70    70   SER     H      H    70      7.425      8.481     -1.056  1
        1   886  .     6     1     1     A    70    70   SER    HA      H    70      4.800      4.728      0.072  1
        1   889  .     6     1     1     A    70    70   SER     C      C    70    173.790    174.098     -0.308  1
        1   890  .     6     1     1     A    70    70   SER    CA      C    70     56.840     57.606     -0.766  1
        1   891  .     6     1     1     A    70    70   SER    CB      C    70     66.500     65.408      1.092  1
        1   892  .     6     1     1     A    70    70   SER     N      N    70    118.910    124.818     -5.908  1
        1   893  .     6     1     1     A    71    71   ASP     H      H    71      9.020      8.804      0.216  1
        1   894  .     6     1     1     A    71    71   ASP    HA      H    71      4.390      4.407     -0.017  1
        1   897  .     6     1     1     A    71    71   ASP     C      C    71    178.030    176.835      1.195  1
        1   898  .     6     1     1     A    71    71   ASP    CA      C    71     57.220     56.715      0.505  1
        1   899  .     6     1     1     A    71    71   ASP    CB      C    71     40.622     40.522      0.100  1
        1   900  .     6     1     1     A    71    71   ASP     N      N    71    123.340    127.094     -3.754  1
        1   901  .     6     1     1     A    72    72   LYS     H      H    72      8.220      7.814      0.406  1
        1   902  .     6     1     1     A    72    72   LYS    HA      H    72      4.123      4.389     -0.266  1
        1   911  .     6     1     1     A    72    72   LYS     C      C    72    177.560    176.928      0.632  1
        1   912  .     6     1     1     A    72    72   LYS    CA      C    72     58.383     56.349      2.034  1
        1   913  .     6     1     1     A    72    72   LYS    CB      C    72     32.778     32.645      0.133  1
        1   917  .     6     1     1     A    72    72   LYS     N      N    72    116.640    115.596      1.044  1
        1   918  .     6     1     1     A    73    73   LYS     H      H    73      7.367      8.003     -0.636  1
        1   919  .     6     1     1     A    73    73   LYS    HA      H    73      4.449      4.648     -0.199  1
        1   928  .     6     1     1     A    73    73   LYS     C      C    73    176.750    176.774     -0.024  1
        1   929  .     6     1     1     A    73    73   LYS    CA      C    73     55.614     55.886     -0.272  1
        1   930  .     6     1     1     A    73    73   LYS    CB      C    73     33.910     35.103     -1.193  1
        1   934  .     6     1     1     A    73    73   LYS     N      N    73    115.780    119.681     -3.901  1
        1   935  .     6     1     1     A    74    74   GLY     H      H    74      8.240      8.753     -0.513  1
        1   936  .     6     1     1     A    74    74   GLY   HA2      H    74      3.630      3.947     -0.317  1
        1   937  .     6     1     1     A    74    74   GLY   HA3      H    74      4.240      3.949      0.291  1
        1   938  .     6     1     1     A    74    74   GLY     C      C    74    174.817    173.955      0.862  1
        1   939  .     6     1     1     A    74    74   GLY    CA      C    74     45.075     47.397     -2.322  1
        1   940  .     6     1     1     A    74    74   GLY     N      N    74    110.370    108.522      1.848  1
        1   941  .     6     1     1     A    75    75   VAL     H      H    75      9.140      8.050      1.090  1
        1   942  .     6     1     1     A    75    75   VAL    HA      H    75      4.640      4.918     -0.278  1
        1   950  .     6     1     1     A    75    75   VAL     C      C    75    177.000    175.324      1.676  1
        1   951  .     6     1     1     A    75    75   VAL    CA      C    75     63.550     61.503      2.047  1
        1   952  .     6     1     1     A    75    75   VAL    CB      C    75     32.237     34.279     -2.042  1
        1   955  .     6     1     1     A    75    75   VAL     N      N    75    124.300    122.778      1.522  1
        1   956  .     6     1     1     A    76    76   SER     H      H    76      9.020      9.194     -0.174  1
        1   957  .     6     1     1     A    76    76   SER    HA      H    76      4.640      4.581      0.059  1
        1   960  .     6     1     1     A    76    76   SER     C      C    76    174.250    173.986      0.264  1
        1   961  .     6     1     1     A    76    76   SER    CA      C    76     58.440     59.394     -0.954  1
        1   962  .     6     1     1     A    76    76   SER    CB      C    76     64.550     64.306      0.244  1
        1   963  .     6     1     1     A    76    76   SER     N      N    76    122.490    122.794     -0.304  1
        1   964  .     6     1     1     A    77    77   ALA     H      H    77      7.890      7.580      0.310  1
        1   965  .     6     1     1     A    77    77   ALA    HA      H    77      4.420      4.536     -0.116  1
        1   969  .     6     1     1     A    77    77   ALA     C      C    77    174.430    175.198     -0.768  1
        1   970  .     6     1     1     A    77    77   ALA    CA      C    77     51.940     51.502      0.438  1
        1   971  .     6     1     1     A    77    77   ALA    CB      C    77     22.234     22.353     -0.119  1
        1   972  .     6     1     1     A    77    77   ALA     N      N    77    122.930    120.113      2.817  1
        1   973  .     6     1     1     A    78    78   TRP     H      H    78      7.776      8.305     -0.529  1
        1   974  .     6     1     1     A    78    78   TRP    HA      H    78      5.690      5.549      0.141  1
        1   982  .     6     1     1     A    78    78   TRP     C      C    78    174.450    172.952      1.498  1
        1   983  .     6     1     1     A    78    78   TRP    CA      C    78     55.899     55.566      0.333  1
        1   984  .     6     1     1     A    78    78   TRP    CB      C    78     32.602     32.102      0.500  1
        1   989  .     6     1     1     A    78    78   TRP     N      N    78    114.705    116.632     -1.927  1
        1   991  .     6     1     1     A    79    79   GLU     H      H    79      9.210      8.968      0.242  1
        1   992  .     6     1     1     A    79    79   GLU    HA      H    79      4.730      5.060     -0.330  1
        1   997  .     6     1     1     A    79    79   GLU     C      C    79    174.130    174.463     -0.333  1
        1   998  .     6     1     1     A    79    79   GLU    CA      C    79     54.939     54.863      0.076  1
        1   999  .     6     1     1     A    79    79   GLU    CB      C    79     31.656     32.944     -1.288  1
        1  1001  .     6     1     1     A    79    79   GLU     N      N    79    114.860    120.540     -5.680  1
        1  1002  .     6     1     1     A    80    80   GLU     H      H    80      9.120      8.817      0.303  1
        1  1003  .     6     1     1     A    80    80   GLU    HA      H    80      5.030      4.893      0.137  1
        1  1008  .     6     1     1     A    80    80   GLU     C      C    80    176.580    176.088      0.492  1
        1  1009  .     6     1     1     A    80    80   GLU    CA      C    80     57.193     55.018      2.175  1
        1  1010  .     6     1     1     A    80    80   GLU    CB      C    80     29.856     30.973     -1.117  1
        1  1012  .     6     1     1     A    80    80   GLU     N      N    80    123.960    123.296      0.664  1
        1  1013  .     6     1     1     A    81    81   VAL     H      H    81      8.694      9.352     -0.658  1
        1  1014  .     6     1     1     A    81    81   VAL    HA      H    81      4.780      5.094     -0.314  1
        1  1022  .     6     1     1     A    81    81   VAL     C      C    81    174.460    175.517     -1.057  1
        1  1023  .     6     1     1     A    81    81   VAL    CA      C    81     58.927     59.264     -0.337  1
        1  1024  .     6     1     1     A    81    81   VAL    CB      C    81     35.550     35.240      0.310  1
        1  1027  .     6     1     1     A    81    81   VAL     N      N    81    118.990    121.365     -2.375  1
        1  1028  .     6     1     1     A    82    82   LYS     H      H    82      8.708      8.316      0.392  1
        1  1029  .     6     1     1     A    82    82   LYS    HA      H    82      4.580      4.779     -0.199  1
        1  1038  .     6     1     1     A    82    82   LYS     C      C    82    178.380    177.756      0.624  1
        1  1039  .     6     1     1     A    82    82   LYS    CA      C    82     55.212     54.762      0.450  1
        1  1040  .     6     1     1     A    82    82   LYS    CB      C    82     33.689     34.501     -0.812  1
        1  1044  .     6     1     1     A    82    82   LYS     N      N    82    120.850    121.036     -0.186  1
        1  1045  .     6     1     1     A    83    83   LYS     H      H    83      8.870      9.022     -0.152  1
        1  1046  .     6     1     1     A    83    83   LYS    HA      H    83      3.180      3.572     -0.392  1
        1  1055  .     6     1     1     A    83    83   LYS     C      C    83    177.690    176.982      0.708  1
        1  1056  .     6     1     1     A    83    83   LYS    CA      C    83     59.370     58.538      0.832  1
        1  1057  .     6     1     1     A    83    83   LYS    CB      C    83     32.209     31.949      0.260  1
        1  1061  .     6     1     1     A    83    83   LYS     N      N    83    121.435    121.133      0.302  1
        1  1062  .     6     1     1     A    84    84   ASP     H      H    84      8.059      8.938     -0.879  1
        1  1063  .     6     1     1     A    84    84   ASP    HA      H    84      4.220      4.361     -0.141  1
        1  1066  .     6     1     1     A    84    84   ASP     C      C    84    177.100    176.836      0.264  1
        1  1067  .     6     1     1     A    84    84   ASP    CA      C    84     55.680     55.203      0.477  1
        1  1068  .     6     1     1     A    84    84   ASP    CB      C    84     40.392     39.223      1.169  1
        1  1069  .     6     1     1     A    84    84   ASP     N      N    84    112.520    119.692     -7.172  1
        1  1070  .     6     1     1     A    85    85   GLU     H      H    85      7.686      7.427      0.259  1
        1  1071  .     6     1     1     A    85    85   GLU    HA      H    85      4.136      4.430     -0.294  1
        1  1076  .     6     1     1     A    85    85   GLU     C      C    85    176.270    176.210      0.060  1
        1  1077  .     6     1     1     A    85    85   GLU    CA      C    85     56.133     56.420     -0.287  1
        1  1078  .     6     1     1     A    85    85   GLU    CB      C    85     30.479     30.026      0.453  1
        1  1080  .     6     1     1     A    85    85   GLU     N      N    85    116.930    117.631     -0.701  1
        1  1081  .     6     1     1     A    86    86   LEU     H      H    86      7.017      7.238     -0.221  1
        1  1082  .     6     1     1     A    86    86   LEU    HA      H    86      3.710      4.345     -0.635  1
        1  1092  .     6     1     1     A    86    86   LEU    CA      C    86     52.600     51.822      0.778  1
        1  1093  .     6     1     1     A    86    86   LEU    CB      C    86     42.120     41.640      0.480  1
        1  1097  .     6     1     1     A    86    86   LEU     N      N    86    119.530    122.677     -3.147  1
        1  1098  .     6     1     1     A    87    87   PRO    HA      H    87      4.330      4.472     -0.142  1
        1  1105  .     6     1     1     A    87    87   PRO     C      C    87    176.940    177.552     -0.612  1
        1  1106  .     6     1     1     A    87    87   PRO    CA      C    87     62.400     62.854     -0.454  1
        1  1107  .     6     1     1     A    87    87   PRO    CB      C    87     32.537     32.615     -0.078  1
        1  1110  .     6     1     1     A    88    88   ALA     H      H    88      8.943      8.676      0.267  1
        1  1111  .     6     1     1     A    88    88   ALA    HA      H    88      3.780      4.011     -0.231  1
        1  1115  .     6     1     1     A    88    88   ALA     C      C    88    180.520    179.790      0.730  1
        1  1116  .     6     1     1     A    88    88   ALA    CA      C    88     56.911     55.240      1.671  1
        1  1117  .     6     1     1     A    88    88   ALA    CB      C    88     18.502     18.162      0.340  1
        1  1118  .     6     1     1     A    88    88   ALA     N      N    88    128.160    126.910      1.250  1
        1  1119  .     6     1     1     A    89    89   LYS     H      H    89      9.270      7.964      1.306  1
        1  1120  .     6     1     1     A    89    89   LYS    HA      H    89      3.990      4.110     -0.120  1
        1  1129  .     6     1     1     A    89    89   LYS     C      C    89    179.070    179.083     -0.013  1
        1  1130  .     6     1     1     A    89    89   LYS    CA      C    89     58.648     58.305      0.343  1
        1  1131  .     6     1     1     A    89    89   LYS    CB      C    89     31.962     31.987     -0.025  1
        1  1135  .     6     1     1     A    89    89   LYS     N      N    89    115.610    117.505     -1.895  1
        1  1136  .     6     1     1     A    90    90   VAL     H      H    90      6.846      7.927     -1.081  1
        1  1137  .     6     1     1     A    90    90   VAL    HA      H    90      3.230      3.423     -0.193  1
        1  1145  .     6     1     1     A    90    90   VAL     C      C    90    177.100    178.168     -1.068  1
        1  1146  .     6     1     1     A    90    90   VAL    CA      C    90     65.870     66.889     -1.019  1
        1  1147  .     6     1     1     A    90    90   VAL    CB      C    90     30.880     31.543     -0.663  1
        1  1150  .     6     1     1     A    90    90   VAL     N      N    90    117.560    120.089     -2.529  1
        1  1151  .     6     1     1     A    91    91   LYS     H      H    91      7.850      7.887     -0.037  1
        1  1152  .     6     1     1     A    91    91   LYS    HA      H    91      3.430      4.070     -0.640  1
        1  1161  .     6     1     1     A    91    91   LYS     C      C    91    178.420    179.425     -1.005  1
        1  1162  .     6     1     1     A    91    91   LYS    CA      C    91     61.028     58.820      2.208  1
        1  1163  .     6     1     1     A    91    91   LYS    CB      C    91     32.387     31.905      0.482  1
        1  1167  .     6     1     1     A    91    91   LYS     N      N    91    118.750    120.117     -1.367  1
        1  1168  .     6     1     1     A    92    92   GLU     H      H    92      7.282      8.156     -0.874  1
        1  1169  .     6     1     1     A    92    92   GLU    HA      H    92      3.990      4.138     -0.148  1
        1  1174  .     6     1     1     A    92    92   GLU     C      C    92    179.380    178.138      1.242  1
        1  1175  .     6     1     1     A    92    92   GLU    CA      C    92     59.030     58.897      0.133  1
        1  1176  .     6     1     1     A    92    92   GLU    CB      C    92     29.841     29.360      0.481  1
        1  1178  .     6     1     1     A    92    92   GLU     N      N    92    115.375    118.846     -3.471  1
        1  1179  .     6     1     1     A    93    93   LYS     H      H    93      7.343      7.469     -0.126  1
        1  1180  .     6     1     1     A    93    93   LYS    HA      H    93      3.800      4.503     -0.703  1
        1  1189  .     6     1     1     A    93    93   LYS     C      C    93    178.310    175.518      2.792  1
        1  1190  .     6     1     1     A    93    93   LYS    CA      C    93     56.970     56.887      0.083  1
        1  1191  .     6     1     1     A    93    93   LYS    CB      C    93     30.740     33.557     -2.817  1
        1  1195  .     6     1     1     A    93    93   LYS     N      N    93    118.370    115.383      2.987  1
        1  1196  .     6     1     1     A    94    94   LEU     H      H    94      8.000      7.615      0.385  1
        1  1197  .     6     1     1     A    94    94   LEU    HA      H    94      4.360      4.684     -0.324  1
        1  1207  .     6     1     1     A    94    94   LEU     C      C    94    177.350    176.210      1.140  1
        1  1208  .     6     1     1     A    94    94   LEU    CA      C    94     54.765     53.216      1.549  1
        1  1209  .     6     1     1     A    94    94   LEU    CB      C    94     42.796     43.908     -1.112  1
        1  1213  .     6     1     1     A    94    94   LEU     N      N    94    115.600    120.911     -5.311  1
        1  1214  .     6     1     1     A    95    95   GLY     H      H    95      7.601      8.650     -1.049  1
        1  1215  .     6     1     1     A    95    95   GLY   HA2      H    95      3.830      3.940     -0.110  1
        1  1216  .     6     1     1     A    95    95   GLY   HA3      H    95      3.950      3.946      0.004  1
        1  1217  .     6     1     1     A    95    95   GLY     C      C    95    174.790    175.040     -0.250  1
        1  1218  .     6     1     1     A    95    95   GLY    CA      C    95     46.550     46.716     -0.166  1
        1  1219  .     6     1     1     A    95    95   GLY     N      N    95    108.540    113.980     -5.440  1
        1  1220  .     6     1     1     A    96    96   VAL     H      H    96      7.957      8.142     -0.185  1
        1  1221  .     6     1     1     A    96    96   VAL    HA      H    96      3.940      3.908      0.032  1
        1  1229  .     6     1     1     A    96    96   VAL     C      C    96    175.540    175.866     -0.326  1
        1  1230  .     6     1     1     A    96    96   VAL    CA      C    96     62.314     62.520     -0.206  1
        1  1231  .     6     1     1     A    96    96   VAL    CB      C    96     32.155     31.758      0.397  1
        1  1234  .     6     1     1     A    96    96   VAL     N      N    96    119.490    120.634     -1.144  1
        1  1235  .     6     1     1     A    97    97   LYS     H      H    97      8.293      8.531     -0.238  1
        1  1236  .     6     1     1     A    97    97   LYS    HA      H    97      4.210      5.041     -0.831  1
        1  1245  .     6     1     1     A    97    97   LYS     C      C    97    176.290    175.279      1.011  1
        1  1246  .     6     1     1     A    97    97   LYS    CA      C    97     56.174     55.020      1.154  1
        1  1247  .     6     1     1     A    97    97   LYS    CB      C    97     33.200     34.984     -1.784  1
        1  1251  .     6     1     1     A    97    97   LYS     N      N    97    126.120    127.306     -1.186  1
        1  1252  .     6     1     1     A    98    98   LEU     H      H    98      8.315      8.349     -0.034  1
        1  1253  .     6     1     1     A    98    98   LEU    HA      H    98      4.240      4.355     -0.115  1
        1  1263  .     6     1     1     A    98    98   LEU     C      C    98    176.930    176.064      0.866  1
        1  1264  .     6     1     1     A    98    98   LEU    CA      C    98     54.800     54.691      0.109  1
        1  1265  .     6     1     1     A    98    98   LEU    CB      C    98     42.217     42.222     -0.005  1
        1  1269  .     6     1     1     A    98    98   LEU     N      N    98    124.170    124.966     -0.796  1
        1  1270  .     6     1     1     A    99    99   GLU     H      H    99      8.375      8.473     -0.098  1
        1  1271  .     6     1     1     A    99    99   GLU    HA      H    99      4.175      4.517     -0.342  1
        1  1276  .     6     1     1     A    99    99   GLU     C      C    99    176.035    177.110     -1.075  1
        1  1277  .     6     1     1     A    99    99   GLU    CA      C    99     56.352     56.848     -0.496  1
        1  1278  .     6     1     1     A    99    99   GLU    CB      C    99     30.460     32.389     -1.929  1
        1  1280  .     6     1     1     A    99    99   GLU     N      N    99    122.010    126.171     -4.161  1
        1  1281  .     6     1     1     A   100   100   HIS     H      H   100      8.350      7.941      0.409  1
        1  1282  .     6     1     1     A   100   100   HIS    HA      H   100      4.565      4.508      0.057  1
        1  1285  .     6     1     1     A   100   100   HIS     C      C   100    173.880    176.734     -2.854  1
        1  1286  .     6     1     1     A   100   100   HIS    CA      C   100     56.050     58.380     -2.330  1
        1  1287  .     6     1     1     A   100   100   HIS    CB      C   100     30.144     28.382      1.762  1
        1  1288  .     6     1     1     A   100   100   HIS     N      N   100    120.245    117.561      2.684  1
        1  1289  .     6     1     1     A   101   101   HIS     H      H   101      8.134      8.883     -0.749  1
        1  1290  .     6     1     1     A   101   101   HIS    HA      H   101      4.410      4.328      0.082  1
        1  1293  .     6     1     1     A   101   101   HIS    CA      C   101     57.290     58.050     -0.760  1
        1  1294  .     6     1     1     A   101   101   HIS    CB      C   101     31.450     29.968      1.482  1
        1     1  .     7     1     1     A     2     2   ASP    HA      H     2      4.670      4.927     -0.257  1
        1     4  .     7     1     1     A     2     2   ASP     C      C     2    176.480    176.097      0.383  1
        1     5  .     7     1     1     A     2     2   ASP    CA      C     2     53.400     54.005     -0.605  1
        1     6  .     7     1     1     A     2     2   ASP    CB      C     2     41.170     40.766      0.404  1
        1     7  .     7     1     1     A     3     3   LEU     H      H     3      8.650      8.633      0.017  1
        1     8  .     7     1     1     A     3     3   LEU    HA      H     3      4.116      4.252     -0.136  1
        1    18  .     7     1     1     A     3     3   LEU     C      C     3    177.880    178.081     -0.201  1
        1    19  .     7     1     1     A     3     3   LEU    CA      C     3     56.390     55.802      0.588  1
        1    20  .     7     1     1     A     3     3   LEU    CB      C     3     41.660     41.840     -0.180  1
        1    24  .     7     1     1     A     3     3   LEU     N      N     3    125.300    126.373     -1.073  1
        1    25  .     7     1     1     A     4     4   ASN     H      H     4      8.370      8.066      0.304  1
        1    26  .     7     1     1     A     4     4   ASN    HA      H     4      4.490      4.464      0.026  1
        1    31  .     7     1     1     A     4     4   ASN     C      C     4    175.050    176.947     -1.897  1
        1    32  .     7     1     1     A     4     4   ASN    CA      C     4     54.320     56.548     -2.228  1
        1    33  .     7     1     1     A     4     4   ASN    CB      C     4     38.240     37.838      0.402  1
        1    34  .     7     1     1     A     4     4   ASN     N      N     4    116.550    117.482     -0.932  1
        1    36  .     7     1     1     A     5     5   ARG     H      H     5      7.645      8.038     -0.393  1
        1    37  .     7     1     1     A     5     5   ARG    HA      H     5      3.920      4.368     -0.448  1
        1    45  .     7     1     1     A     5     5   ARG     C      C     5    176.030    175.546      0.484  1
        1    46  .     7     1     1     A     5     5   ARG    CA      C     5     56.180     56.461     -0.281  1
        1    47  .     7     1     1     A     5     5   ARG    CB      C     5     31.570     29.952      1.618  1
        1    50  .     7     1     1     A     5     5   ARG     N      N     5    118.590    114.609      3.981  1
        1    52  .     7     1     1     A     6     6   MET     H      H     6      7.809      7.617      0.192  1
        1    53  .     7     1     1     A     6     6   MET    HA      H     6      4.355      4.925     -0.570  1
        1    58  .     7     1     1     A     6     6   MET     C      C     6    176.940    176.262      0.678  1
        1    59  .     7     1     1     A     6     6   MET    CA      C     6     56.290     54.620      1.670  1
        1    60  .     7     1     1     A     6     6   MET    CB      C     6     33.020     34.874     -1.854  1
        1    62  .     7     1     1     A     6     6   MET     N      N     6    120.180    118.583      1.597  1
        1    63  .     7     1     1     A     7     7   GLY     H      H     7      8.906      8.381      0.525  1
        1    64  .     7     1     1     A     7     7   GLY   HA2      H     7      3.870      4.226     -0.356  1
        1    65  .     7     1     1     A     7     7   GLY   HA3      H     7      3.950      4.227     -0.277  1
        1    66  .     7     1     1     A     7     7   GLY     C      C     7    174.280    172.011      2.269  1
        1    67  .     7     1     1     A     7     7   GLY    CA      C     7     46.110     46.133     -0.023  1
        1    68  .     7     1     1     A     7     7   GLY     N      N     7    112.660    108.848      3.812  1
        1    69  .     7     1     1     A     8     8   LYS     H      H     8      7.819      8.568     -0.749  1
        1    70  .     7     1     1     A     8     8   LYS    HA      H     8      4.550      5.228     -0.678  1
        1    79  .     7     1     1     A     8     8   LYS     C      C     8    176.060    174.216      1.844  1
        1    80  .     7     1     1     A     8     8   LYS    CA      C     8     54.444     54.494     -0.050  1
        1    81  .     7     1     1     A     8     8   LYS    CB      C     8     33.760     35.311     -1.551  1
        1    85  .     7     1     1     A     8     8   LYS     N      N     8    119.130    120.570     -1.440  1
        1    86  .     7     1     1     A     9     9   ASP     H      H     9      8.790      8.924     -0.134  1
        1    87  .     7     1     1     A     9     9   ASP    HA      H     9      4.730      5.083     -0.353  1
        1    90  .     7     1     1     A     9     9   ASP     C      C     9    174.530    173.962      0.568  1
        1    91  .     7     1     1     A     9     9   ASP    CA      C     9     54.560     52.641      1.919  1
        1    92  .     7     1     1     A     9     9   ASP    CB      C     9     42.530     43.941     -1.411  1
        1    93  .     7     1     1     A     9     9   ASP     N      N     9    121.550    123.473     -1.923  1
        1    94  .     7     1     1     A    10    10   GLU     H      H    10      7.950      8.601     -0.651  1
        1    95  .     7     1     1     A    10    10   GLU    HA      H    10      4.570      4.776     -0.206  1
        1   100  .     7     1     1     A    10    10   GLU     C      C    10    174.080    174.292     -0.212  1
        1   101  .     7     1     1     A    10    10   GLU    CA      C    10     54.640     54.912     -0.272  1
        1   102  .     7     1     1     A    10    10   GLU    CB      C    10     31.380     30.646      0.734  1
        1   104  .     7     1     1     A    10    10   GLU     N      N    10    119.640    118.607      1.033  1
        1   105  .     7     1     1     A    11    11   TYR     H      H    11      8.767      8.774     -0.007  1
        1   106  .     7     1     1     A    11    11   TYR    HA      H    11      4.555      5.019     -0.464  1
        1   113  .     7     1     1     A    11    11   TYR     C      C    11    173.480    174.805     -1.325  1
        1   114  .     7     1     1     A    11    11   TYR    CA      C    11     56.360     56.554     -0.194  1
        1   115  .     7     1     1     A    11    11   TYR    CB      C    11     43.860     39.851      4.009  1
        1   120  .     7     1     1     A    11    11   TYR     N      N    11    120.960    125.340     -4.380  1
        1   121  .     7     1     1     A    12    12   TYR     H      H    12      9.290      9.112      0.178  1
        1   122  .     7     1     1     A    12    12   TYR    HA      H    12      5.730      5.007      0.723  1
        1   129  .     7     1     1     A    12    12   TYR     C      C    12    175.700    175.516      0.184  1
        1   130  .     7     1     1     A    12    12   TYR    CA      C    12     56.680     57.978     -1.298  1
        1   131  .     7     1     1     A    12    12   TYR    CB      C    12     42.180     37.960      4.220  1
        1   136  .     7     1     1     A    12    12   TYR     N      N    12    118.880    124.142     -5.262  1
        1   137  .     7     1     1     A    13    13   VAL     H      H    13      8.670      8.881     -0.211  1
        1   138  .     7     1     1     A    13    13   VAL    HA      H    13      5.050      4.967      0.083  1
        1   146  .     7     1     1     A    13    13   VAL     C      C    13    174.820    174.089      0.731  1
        1   147  .     7     1     1     A    13    13   VAL    CA      C    13     58.130     59.786     -1.656  1
        1   148  .     7     1     1     A    13    13   VAL    CB      C    13     35.890     34.192      1.698  1
        1   151  .     7     1     1     A    13    13   VAL     N      N    13    112.280    119.223     -6.943  1
        1   152  .     7     1     1     A    14    14   GLN     H      H    14      8.760      8.900     -0.140  1
        1   153  .     7     1     1     A    14    14   GLN    HA      H    14      5.090      4.752      0.338  1
        1   160  .     7     1     1     A    14    14   GLN     C      C    14    175.000    174.822      0.178  1
        1   161  .     7     1     1     A    14    14   GLN    CA      C    14     53.520     54.219     -0.699  1
        1   162  .     7     1     1     A    14    14   GLN    CB      C    14     31.250     31.919     -0.669  1
        1   164  .     7     1     1     A    14    14   GLN     N      N    14    120.910    120.319      0.591  1
        1   166  .     7     1     1     A    15    15   ILE     H      H    15      8.843      8.784      0.059  1
        1   167  .     7     1     1     A    15    15   ILE    HA      H    15      3.900      4.099     -0.199  1
        1   177  .     7     1     1     A    15    15   ILE     C      C    15    177.090    177.106     -0.016  1
        1   178  .     7     1     1     A    15    15   ILE    CA      C    15     59.269     61.713     -2.444  1
        1   179  .     7     1     1     A    15    15   ILE    CB      C    15     34.050     36.759     -2.709  1
        1   183  .     7     1     1     A    15    15   ILE     N      N    15    125.520    126.572     -1.052  1
        1   184  .     7     1     1     A    16    16   THR     H      H    16      7.996      8.306     -0.310  1
        1   185  .     7     1     1     A    16    16   THR    HA      H    16      4.540      4.366      0.174  1
        1   190  .     7     1     1     A    16    16   THR     C      C    16    173.650    174.888     -1.238  1
        1   191  .     7     1     1     A    16    16   THR    CA      C    16     61.180     63.316     -2.136  1
        1   192  .     7     1     1     A    16    16   THR    CB      C    16     69.300     68.778      0.522  1
        1   194  .     7     1     1     A    16    16   THR     N      N    16    118.080    119.672     -1.592  1
        1   195  .     7     1     1     A    17    17   VAL     H      H    17      7.240      7.697     -0.457  1
        1   196  .     7     1     1     A    17    17   VAL    HA      H    17      4.659      4.697     -0.038  1
        1   204  .     7     1     1     A    17    17   VAL     C      C    17    175.135    174.654      0.481  1
        1   205  .     7     1     1     A    17    17   VAL    CA      C    17     58.870     59.933     -1.063  1
        1   206  .     7     1     1     A    17    17   VAL    CB      C    17     36.070     34.197      1.873  1
        1   209  .     7     1     1     A    17    17   VAL     N      N    17    113.230    118.812     -5.582  1
        1   210  .     7     1     1     A    18    18   ASP     H      H    18      8.280      8.563     -0.283  1
        1   211  .     7     1     1     A    18    18   ASP    HA      H    18      5.010      5.250     -0.240  1
        1   214  .     7     1     1     A    18    18   ASP     C      C    18    177.350    175.583      1.767  1
        1   215  .     7     1     1     A    18    18   ASP    CA      C    18     54.765     52.264      2.501  1
        1   216  .     7     1     1     A    18    18   ASP    CB      C    18     42.120     44.496     -2.376  1
        1   217  .     7     1     1     A    18    18   ASP     N      N    18    120.730    124.098     -3.368  1
        1   218  .     7     1     1     A    19    19   GLY     H      H    19      8.951      8.439      0.512  1
        1   219  .     7     1     1     A    19    19   GLY   HA2      H    19      2.920      3.865     -0.945  1
        1   220  .     7     1     1     A    19    19   GLY   HA3      H    19      2.978      3.869     -0.891  1
        1   221  .     7     1     1     A    19    19   GLY     C      C    19    172.450    174.671     -2.221  1
        1   222  .     7     1     1     A    19    19   GLY    CA      C    19     45.370     45.603     -0.233  1
        1   223  .     7     1     1     A    19    19   GLY     N      N    19    110.580    110.493      0.087  1
        1   224  .     7     1     1     A    20    20   LYS     H      H    20      8.110      7.602      0.508  1
        1   225  .     7     1     1     A    20    20   LYS    HA      H    20      4.374      4.164      0.210  1
        1   234  .     7     1     1     A    20    20   LYS     C      C    20    175.710    175.448      0.262  1
        1   235  .     7     1     1     A    20    20   LYS    CA      C    20     54.800     55.676     -0.876  1
        1   236  .     7     1     1     A    20    20   LYS    CB      C    20     33.240     31.968      1.272  1
        1   240  .     7     1     1     A    20    20   LYS     N      N    20    124.290    120.568      3.722  1
        1   241  .     7     1     1     A    21    21   GLU     H      H    21      8.710      8.292      0.418  1
        1   242  .     7     1     1     A    21    21   GLU    HA      H    21      3.930      4.725     -0.795  1
        1   247  .     7     1     1     A    21    21   GLU     C      C    21    175.960    176.225     -0.265  1
        1   248  .     7     1     1     A    21    21   GLU    CA      C    21     56.940     56.127      0.813  1
        1   249  .     7     1     1     A    21    21   GLU    CB      C    21     30.439     30.429      0.010  1
        1   251  .     7     1     1     A    21    21   GLU     N      N    21    128.720    124.802      3.918  1
        1   252  .     7     1     1     A    22    22   VAL     H      H    22      8.621      8.452      0.169  1
        1   253  .     7     1     1     A    22    22   VAL    HA      H    22      4.160      4.272     -0.112  1
        1   261  .     7     1     1     A    22    22   VAL     C      C    22    175.210    175.077      0.133  1
        1   262  .     7     1     1     A    22    22   VAL    CA      C    22     61.027     61.837     -0.810  1
        1   263  .     7     1     1     A    22    22   VAL    CB      C    22     34.501     30.809      3.692  1
        1   266  .     7     1     1     A    22    22   VAL     N      N    22    125.340    123.277      2.063  1
        1   267  .     7     1     1     A    23    23   HIS     H      H    23      8.607      8.440      0.167  1
        1   268  .     7     1     1     A    23    23   HIS    HA      H    23      4.820      4.553      0.267  1
        1   273  .     7     1     1     A    23    23   HIS     C      C    23    175.040    175.340     -0.300  1
        1   274  .     7     1     1     A    23    23   HIS    CA      C    23     55.498     54.132      1.366  1
        1   275  .     7     1     1     A    23    23   HIS    CB      C    23     30.660     27.349      3.311  1
        1   278  .     7     1     1     A    23    23   HIS     N      N    23    124.000    127.137     -3.137  1
        1   279  .     7     1     1     A    24    24   SER     H      H    24      8.480      7.883      0.597  1
        1   280  .     7     1     1     A    24    24   SER    HA      H    24      4.480      4.106      0.374  1
        1   283  .     7     1     1     A    24    24   SER     C      C    24    173.860    174.236     -0.376  1
        1   284  .     7     1     1     A    24    24   SER    CA      C    24     57.690     60.638     -2.948  1
        1   285  .     7     1     1     A    24    24   SER    CB      C    24     64.580     63.803      0.777  1
        1   286  .     7     1     1     A    24    24   SER     N      N    24    118.250    116.655      1.595  1
        1   287  .     7     1     1     A    25    25   LYS     H      H    25      8.517      7.699      0.818  1
        1   288  .     7     1     1     A    25    25   LYS    HA      H    25      4.561      3.870      0.691  1
        1   297  .     7     1     1     A    25    25   LYS     C      C    25    176.160    175.568      0.592  1
        1   298  .     7     1     1     A    25    25   LYS    CA      C    25     56.255     57.069     -0.814  1
        1   299  .     7     1     1     A    25    25   LYS    CB      C    25     33.714     30.811      2.903  1
        1   303  .     7     1     1     A    25    25   LYS     N      N    25    122.750    120.159      2.591  1
        1   304  .     7     1     1     A    26    26   ALA     H      H    26      8.468      8.093      0.375  1
        1   305  .     7     1     1     A    26    26   ALA    HA      H    26      4.470      4.453      0.017  1
        1   309  .     7     1     1     A    26    26   ALA     C      C    26    177.950    176.270      1.680  1
        1   310  .     7     1     1     A    26    26   ALA    CA      C    26     51.912     51.544      0.368  1
        1   311  .     7     1     1     A    26    26   ALA    CB      C    26     20.050     17.755      2.295  1
        1   312  .     7     1     1     A    26    26   ALA     N      N    26    125.370    126.319     -0.949  1
        1   313  .     7     1     1     A    27    27   ASP     H      H    27      8.509      8.220      0.289  1
        1   314  .     7     1     1     A    27    27   ASP    HA      H    27      4.460      4.654     -0.194  1
        1   317  .     7     1     1     A    27    27   ASP     C      C    27    176.480    176.333      0.147  1
        1   318  .     7     1     1     A    27    27   ASP    CA      C    27     55.490     54.815      0.675  1
        1   319  .     7     1     1     A    27    27   ASP    CB      C    27     40.771     39.935      0.836  1
        1   320  .     7     1     1     A    27    27   ASP     N      N    27    120.380    124.628     -4.248  1
        1   321  .     7     1     1     A    28    28   ASN     H      H    28      8.193      8.590     -0.397  1
        1   322  .     7     1     1     A    28    28   ASN    HA      H    28      4.620      4.928     -0.308  1
        1   327  .     7     1     1     A    28    28   ASN     C      C    28    176.310    175.693      0.617  1
        1   328  .     7     1     1     A    28    28   ASN    CA      C    28     53.050     53.518     -0.468  1
        1   329  .     7     1     1     A    28    28   ASN    CB      C    28     38.080     41.548     -3.468  1
        1   330  .     7     1     1     A    28    28   ASN     N      N    28    117.470    123.716     -6.246  1
        1   332  .     7     1     1     A    29    29   GLY     H      H    29      8.359      7.481      0.878  1
        1   333  .     7     1     1     A    29    29   GLY   HA2      H    29      4.110      4.053      0.057  1
        1   334  .     7     1     1     A    29    29   GLY   HA3      H    29      3.720      4.054     -0.334  1
        1   335  .     7     1     1     A    29    29   GLY     C      C    29    174.365    174.579     -0.214  1
        1   336  .     7     1     1     A    29    29   GLY    CA      C    29     45.688     45.522      0.166  1
        1   337  .     7     1     1     A    29    29   GLY     N      N    29    108.230    107.063      1.167  1
        1   338  .     7     1     1     A    30    30   GLN     H      H    30      7.920      7.873      0.047  1
        1   339  .     7     1     1     A    30    30   GLN    HA      H    30      4.200      4.411     -0.211  1
        1   346  .     7     1     1     A    30    30   GLN     C      C    30    174.330    174.722     -0.392  1
        1   347  .     7     1     1     A    30    30   GLN    CA      C    30     56.210     55.267      0.943  1
        1   348  .     7     1     1     A    30    30   GLN    CB      C    30     29.320     28.315      1.005  1
        1   350  .     7     1     1     A    30    30   GLN     N      N    30    119.670    121.299     -1.629  1
        1   352  .     7     1     1     A    31    31   LYS     H      H    31      8.390      8.631     -0.241  1
        1   353  .     7     1     1     A    31    31   LYS    HA      H    31      4.490      4.582     -0.092  1
        1   362  .     7     1     1     A    31    31   LYS     C      C    31    176.052    175.215      0.837  1
        1   363  .     7     1     1     A    31    31   LYS    CA      C    31     56.417     54.792      1.625  1
        1   364  .     7     1     1     A    31    31   LYS    CB      C    31     33.414     31.501      1.913  1
        1   368  .     7     1     1     A    31    31   LYS     N      N    31    121.950    127.413     -5.463  1
        1   369  .     7     1     1     A    32    32   TYR     H      H    32      8.160      8.696     -0.536  1
        1   370  .     7     1     1     A    32    32   TYR    HA      H    32      4.770      5.598     -0.828  1
        1   377  .     7     1     1     A    32    32   TYR     C      C    32    175.560    174.618      0.942  1
        1   378  .     7     1     1     A    32    32   TYR    CA      C    32     56.300     55.406      0.894  1
        1   379  .     7     1     1     A    32    32   TYR    CB      C    32     40.074     41.595     -1.521  1
        1   384  .     7     1     1     A    32    32   TYR     N      N    32    119.960    122.459     -2.499  1
        1   385  .     7     1     1     A    33    33   LYS     H      H    33      8.397      8.684     -0.287  1
        1   386  .     7     1     1     A    33    33   LYS    HA      H    33      4.610      4.512      0.098  1
        1   395  .     7     1     1     A    33    33   LYS     C      C    33    174.080    174.774     -0.694  1
        1   396  .     7     1     1     A    33    33   LYS    CA      C    33     55.512     54.671      0.841  1
        1   397  .     7     1     1     A    33    33   LYS    CB      C    33     34.570     33.922      0.648  1
        1   401  .     7     1     1     A    33    33   LYS     N      N    33    122.080    120.681      1.399  1
        1   402  .     7     1     1     A    34    34   ASP     H      H    34      8.140      8.931     -0.791  1
        1   403  .     7     1     1     A    34    34   ASP    HA      H    34      5.040      5.158     -0.118  1
        1   406  .     7     1     1     A    34    34   ASP     C      C    34    173.740    174.660     -0.920  1
        1   407  .     7     1     1     A    34    34   ASP    CA      C    34     53.104     52.700      0.404  1
        1   408  .     7     1     1     A    34    34   ASP    CB      C    34     44.290     42.880      1.410  1
        1   409  .     7     1     1     A    34    34   ASP     N      N    34    121.430    124.689     -3.259  1
        1   410  .     7     1     1     A    35    35   TYR     H      H    35      8.849      8.577      0.272  1
        1   411  .     7     1     1     A    35    35   TYR    HA      H    35      4.660      4.841     -0.181  1
        1   418  .     7     1     1     A    35    35   TYR     C      C    35    174.450    174.695     -0.245  1
        1   419  .     7     1     1     A    35    35   TYR    CA      C    35     57.177     57.401     -0.224  1
        1   420  .     7     1     1     A    35    35   TYR    CB      C    35     40.955     38.628      2.327  1
        1   425  .     7     1     1     A    35    35   TYR     N      N    35    116.670    122.400     -5.730  1
        1   426  .     7     1     1     A    36    36   GLU     H      H    36      9.144      8.972      0.172  1
        1   427  .     7     1     1     A    36    36   GLU    HA      H    36      4.615      4.690     -0.075  1
        1   432  .     7     1     1     A    36    36   GLU     C      C    36    175.850    174.619      1.231  1
        1   433  .     7     1     1     A    36    36   GLU    CA      C    36     55.700     55.254      0.446  1
        1   434  .     7     1     1     A    36    36   GLU    CB      C    36     32.541     31.343      1.198  1
        1   436  .     7     1     1     A    36    36   GLU     N      N    36    122.490    125.704     -3.214  1
        1   437  .     7     1     1     A    37    37   TYR     H      H    37      8.598      9.035     -0.437  1
        1   438  .     7     1     1     A    37    37   TYR    HA      H    37      4.090      4.912     -0.822  1
        1   445  .     7     1     1     A    37    37   TYR     C      C    37    174.140    173.839      0.301  1
        1   446  .     7     1     1     A    37    37   TYR    CA      C    37     58.399     56.269      2.130  1
        1   447  .     7     1     1     A    37    37   TYR    CB      C    37     41.690     40.218      1.472  1
        1   452  .     7     1     1     A    37    37   TYR     N      N    37    122.480    126.199     -3.719  1
        1   453  .     7     1     1     A    38    38   LYS     H      H    38      8.410      8.951     -0.541  1
        1   454  .     7     1     1     A    38    38   LYS    HA      H    38      5.080      5.137     -0.057  1
        1   463  .     7     1     1     A    38    38   LYS     C      C    38    174.980    175.669     -0.689  1
        1   464  .     7     1     1     A    38    38   LYS    CA      C    38     56.133     55.048      1.085  1
        1   465  .     7     1     1     A    38    38   LYS    CB      C    38     33.525     34.623     -1.098  1
        1   469  .     7     1     1     A    38    38   LYS     N      N    38    124.250    125.567     -1.317  1
        1   470  .     7     1     1     A    39    39   LEU     H      H    39      8.555      9.067     -0.512  1
        1   471  .     7     1     1     A    39    39   LEU    HA      H    39      4.865      5.053     -0.188  1
        1   480  .     7     1     1     A    39    39   LEU     C      C    39    175.120    174.973      0.147  1
        1   481  .     7     1     1     A    39    39   LEU    CA      C    39     53.316     53.237      0.079  1
        1   482  .     7     1     1     A    39    39   LEU    CB      C    39     47.338     45.834      1.504  1
        1   485  .     7     1     1     A    39    39   LEU     N      N    39    124.840    122.175      2.665  1
        1   486  .     7     1     1     A    40    40   THR     H      H    40      8.615      8.470      0.145  1
        1   487  .     7     1     1     A    40    40   THR    HA      H    40      4.410      5.222     -0.812  1
        1   492  .     7     1     1     A    40    40   THR     C      C    40    173.360    173.957     -0.597  1
        1   493  .     7     1     1     A    40    40   THR    CA      C    40     63.200     60.240      2.960  1
        1   494  .     7     1     1     A    40    40   THR    CB      C    40     69.100     70.731     -1.631  1
        1   496  .     7     1     1     A    40    40   THR     N      N    40    118.390    115.352      3.038  1
        1   497  .     7     1     1     A    41    41   GLY     H      H    41      8.545      8.989     -0.444  1
        1   498  .     7     1     1     A    41    41   GLY   HA2      H    41      3.030      3.934     -0.904  1
        1   499  .     7     1     1     A    41    41   GLY   HA3      H    41      4.910      4.116      0.794  1
        1   500  .     7     1     1     A    41    41   GLY     C      C    41    171.375    172.452     -1.077  1
        1   501  .     7     1     1     A    41    41   GLY    CA      C    41     43.963     43.919      0.044  1
        1   502  .     7     1     1     A    41    41   GLY     N      N    41    113.500    114.318     -0.818  1
        1   503  .     7     1     1     A    42    42   PHE     H      H    42      8.650      8.189      0.461  1
        1   504  .     7     1     1     A    42    42   PHE    HA      H    42      5.910      6.142     -0.232  1
        1   512  .     7     1     1     A    42    42   PHE     C      C    42    176.670    173.175      3.495  1
        1   513  .     7     1     1     A    42    42   PHE    CA      C    42     56.260     55.448      0.812  1
        1   514  .     7     1     1     A    42    42   PHE    CB      C    42     44.750     43.254      1.496  1
        1   520  .     7     1     1     A    42    42   PHE     N      N    42    113.300    117.792     -4.492  1
        1   521  .     7     1     1     A    43    43   ASP     H      H    43      9.040      9.131     -0.091  1
        1   522  .     7     1     1     A    43    43   ASP    HA      H    43      5.100      5.107     -0.007  1
        1   525  .     7     1     1     A    43    43   ASP     C      C    43    177.790    175.947      1.843  1
        1   526  .     7     1     1     A    43    43   ASP    CA      C    43     51.990     53.438     -1.448  1
        1   527  .     7     1     1     A    43    43   ASP    CB      C    43     41.660     44.434     -2.774  1
        1   528  .     7     1     1     A    43    43   ASP     N      N    43    123.450    120.382      3.068  1
        1   529  .     7     1     1     A    44    44   LYS     H      H    44      8.689      8.911     -0.222  1
        1   530  .     7     1     1     A    44    44   LYS    HA      H    44      3.920      4.161     -0.241  1
        1   539  .     7     1     1     A    44    44   LYS     C      C    44    175.450    176.268     -0.818  1
        1   540  .     7     1     1     A    44    44   LYS    CA      C    44     58.730     59.113     -0.383  1
        1   541  .     7     1     1     A    44    44   LYS    CB      C    44     31.707     32.026     -0.319  1
        1   545  .     7     1     1     A    44    44   LYS     N      N    44    113.360    124.223    -10.863  1
        1   546  .     7     1     1     A    45    45   ASP     H      H    45      8.178      8.174      0.004  1
        1   547  .     7     1     1     A    45    45   ASP    HA      H    45      4.930      4.694      0.236  1
        1   550  .     7     1     1     A    45    45   ASP     C      C    45    176.710    176.817     -0.107  1
        1   551  .     7     1     1     A    45    45   ASP    CA      C    45     54.501     54.048      0.453  1
        1   552  .     7     1     1     A    45    45   ASP    CB      C    45     42.260     41.342      0.918  1
        1   553  .     7     1     1     A    45    45   ASP     N      N    45    119.050    118.598      0.452  1
        1   554  .     7     1     1     A    46    46   GLY     H      H    46      8.853      8.237      0.616  1
        1   555  .     7     1     1     A    46    46   GLY   HA2      H    46      4.120      3.916      0.204  1
        1   556  .     7     1     1     A    46    46   GLY   HA3      H    46      3.350      4.018     -0.668  1
        1   557  .     7     1     1     A    46    46   GLY     C      C    46    173.020    174.804     -1.784  1
        1   558  .     7     1     1     A    46    46   GLY    CA      C    46     45.510     45.947     -0.437  1
        1   559  .     7     1     1     A    46    46   GLY     N      N    46    110.250    109.149      1.101  1
        1   560  .     7     1     1     A    47    47   LYS     H      H    47      8.640      7.734      0.906  1
        1   561  .     7     1     1     A    47    47   LYS    HA      H    47      4.320      4.318      0.002  1
        1   570  .     7     1     1     A    47    47   LYS     C      C    47    176.180    175.900      0.280  1
        1   571  .     7     1     1     A    47    47   LYS    CA      C    47     57.200     56.333      0.867  1
        1   572  .     7     1     1     A    47    47   LYS    CB      C    47     32.300     33.811     -1.511  1
        1   576  .     7     1     1     A    47    47   LYS     N      N    47    123.450    120.196      3.254  1
        1   577  .     7     1     1     A    48    48   GLU     H      H    48      8.510      8.532     -0.022  1
        1   578  .     7     1     1     A    48    48   GLU    HA      H    48      4.914      4.679      0.235  1
        1   583  .     7     1     1     A    48    48   GLU     C      C    48    176.545    174.801      1.744  1
        1   584  .     7     1     1     A    48    48   GLU    CA      C    48     55.540     55.784     -0.244  1
        1   585  .     7     1     1     A    48    48   GLU    CB      C    48     32.850     30.240      2.610  1
        1   587  .     7     1     1     A    48    48   GLU     N      N    48    123.300    122.764      0.536  1
        1   588  .     7     1     1     A    49    49   LYS     H      H    49      8.304      8.796     -0.492  1
        1   589  .     7     1     1     A    49    49   LYS    HA      H    49      4.080      4.763     -0.683  1
        1   598  .     7     1     1     A    49    49   LYS     C      C    49    173.870    176.240     -2.370  1
        1   599  .     7     1     1     A    49    49   LYS    CA      C    49     54.797     54.648      0.149  1
        1   600  .     7     1     1     A    49    49   LYS    CB      C    49     36.248     33.827      2.421  1
        1   604  .     7     1     1     A    49    49   LYS     N      N    49    123.450    126.614     -3.164  1
        1   605  .     7     1     1     A    50    50   GLU     H      H    50      8.377      8.561     -0.184  1
        1   606  .     7     1     1     A    50    50   GLU    HA      H    50      4.298      4.916     -0.618  1
        1   611  .     7     1     1     A    50    50   GLU     C      C    50    175.090    175.519     -0.429  1
        1   612  .     7     1     1     A    50    50   GLU    CA      C    50     56.950     55.311      1.639  1
        1   613  .     7     1     1     A    50    50   GLU    CB      C    50     29.872     30.779     -0.907  1
        1   615  .     7     1     1     A    50    50   GLU     N      N    50    127.100    123.893      3.207  1
        1   616  .     7     1     1     A    51    51   LEU     H      H    51      8.934      9.037     -0.103  1
        1   617  .     7     1     1     A    51    51   LEU    HA      H    51      4.517      5.115     -0.598  1
        1   627  .     7     1     1     A    51    51   LEU     C      C    51    174.890    175.335     -0.445  1
        1   628  .     7     1     1     A    51    51   LEU    CA      C    51     53.817     53.703      0.114  1
        1   629  .     7     1     1     A    51    51   LEU    CB      C    51     45.254     46.406     -1.152  1
        1   633  .     7     1     1     A    51    51   LEU     N      N    51    127.790    123.835      3.955  1
        1   634  .     7     1     1     A    52    52   GLU     H      H    52      8.360      9.112     -0.752  1
        1   635  .     7     1     1     A    52    52   GLU    HA      H    52      5.417      5.330      0.087  1
        1   640  .     7     1     1     A    52    52   GLU     C      C    52    174.890    175.361     -0.471  1
        1   641  .     7     1     1     A    52    52   GLU    CA      C    52     54.519     54.764     -0.245  1
        1   642  .     7     1     1     A    52    52   GLU    CB      C    52     32.500     33.249     -0.749  1
        1   644  .     7     1     1     A    52    52   GLU     N      N    52    121.180    120.147      1.033  1
        1   645  .     7     1     1     A    53    53   PHE     H      H    53      8.465      8.710     -0.245  1
        1   646  .     7     1     1     A    53    53   PHE    HA      H    53      5.130      5.598     -0.468  1
        1   654  .     7     1     1     A    53    53   PHE     C      C    53    172.660    173.465     -0.805  1
        1   655  .     7     1     1     A    53    53   PHE    CA      C    53     56.508     55.646      0.862  1
        1   656  .     7     1     1     A    53    53   PHE    CB      C    53     40.095     42.586     -2.491  1
        1   662  .     7     1     1     A    53    53   PHE     N      N    53    118.940    117.825      1.115  1
        1   663  .     7     1     1     A    54    54   THR     H      H    54      8.622      9.103     -0.481  1
        1   664  .     7     1     1     A    54    54   THR    HA      H    54      5.530      5.352      0.178  1
        1   669  .     7     1     1     A    54    54   THR     C      C    54    173.470    174.137     -0.667  1
        1   670  .     7     1     1     A    54    54   THR    CA      C    54     60.148     60.938     -0.790  1
        1   671  .     7     1     1     A    54    54   THR    CB      C    54     71.820     70.156      1.664  1
        1   673  .     7     1     1     A    54    54   THR     N      N    54    112.280    113.550     -1.270  1
        1   674  .     7     1     1     A    55    55   ALA     H      H    55      9.710      9.167      0.543  1
        1   675  .     7     1     1     A    55    55   ALA    HA      H    55      5.354      5.184      0.170  1
        1   679  .     7     1     1     A    55    55   ALA     C      C    55    176.720    178.466     -1.746  1
        1   680  .     7     1     1     A    55    55   ALA    CA      C    55     50.568     51.244     -0.676  1
        1   681  .     7     1     1     A    55    55   ALA    CB      C    55     24.180     21.101      3.079  1
        1   682  .     7     1     1     A    55    55   ALA     N      N    55    126.340    129.508     -3.168  1
        1   683  .     7     1     1     A    56    56   GLN     H      H    56      9.130      9.045      0.085  1
        1   684  .     7     1     1     A    56    56   GLN    HA      H    56      5.030      4.421      0.609  1
        1   691  .     7     1     1     A    56    56   GLN     C      C    56    174.960    175.653     -0.693  1
        1   692  .     7     1     1     A    56    56   GLN    CA      C    56     56.820     57.753     -0.933  1
        1   693  .     7     1     1     A    56    56   GLN    CB      C    56     29.180     29.546     -0.366  1
        1   695  .     7     1     1     A    56    56   GLN     N      N    56    118.540    121.001     -2.461  1
        1   697  .     7     1     1     A    57    57   LYS     H      H    57      7.656      7.761     -0.105  1
        1   698  .     7     1     1     A    57    57   LYS    HA      H    57      4.360      4.726     -0.366  1
        1   707  .     7     1     1     A    57    57   LYS     C      C    57    172.490    175.545     -3.055  1
        1   708  .     7     1     1     A    57    57   LYS    CA      C    57     54.351     54.545     -0.194  1
        1   709  .     7     1     1     A    57    57   LYS    CB      C    57     35.360     37.341     -1.981  1
        1   713  .     7     1     1     A    57    57   LYS     N      N    57    116.270    117.981     -1.711  1
        1   714  .     7     1     1     A    58    58   ASN     H      H    58      7.709      8.381     -0.672  1
        1   715  .     7     1     1     A    58    58   ASN    HA      H    58      4.000      5.432     -1.432  1
        1   720  .     7     1     1     A    58    58   ASN     C      C    58    175.490    175.492     -0.002  1
        1   721  .     7     1     1     A    58    58   ASN    CA      C    58     53.498     52.522      0.976  1
        1   722  .     7     1     1     A    58    58   ASN    CB      C    58     38.538     38.537      0.001  1
        1   723  .     7     1     1     A    58    58   ASN     N      N    58    117.960    120.447     -2.487  1
        1   725  .     7     1     1     A    59    59   LEU     H      H    59      7.940      8.146     -0.206  1
        1   726  .     7     1     1     A    59    59   LEU    HA      H    59      3.950      4.427     -0.477  1
        1   736  .     7     1     1     A    59    59   LEU     C      C    59    176.410    176.178      0.232  1
        1   737  .     7     1     1     A    59    59   LEU    CA      C    59     54.550     53.672      0.878  1
        1   738  .     7     1     1     A    59    59   LEU    CB      C    59     42.370     43.596     -1.226  1
        1   742  .     7     1     1     A    59    59   LEU     N      N    59    128.190    122.583      5.607  1
        1   743  .     7     1     1     A    60    60   ARG     H      H    60      8.355      8.240      0.115  1
        1   744  .     7     1     1     A    60    60   ARG    HA      H    60      3.870      4.655     -0.785  1
        1   752  .     7     1     1     A    60    60   ARG     C      C    60    175.350    176.211     -0.861  1
        1   753  .     7     1     1     A    60    60   ARG    CA      C    60     56.695     54.578      2.117  1
        1   754  .     7     1     1     A    60    60   ARG    CB      C    60     31.290     32.619     -1.329  1
        1   757  .     7     1     1     A    60    60   ARG     N      N    60    123.759    119.241      4.518  1
        1   759  .     7     1     1     A    61    61   LYS     H      H    61      8.178      8.596     -0.418  1
        1   760  .     7     1     1     A    61    61   LYS    HA      H    61      3.680      4.521     -0.841  1
        1   769  .     7     1     1     A    61    61   LYS     C      C    61    177.290    175.877      1.413  1
        1   770  .     7     1     1     A    61    61   LYS    CA      C    61     58.733     54.875      3.858  1
        1   771  .     7     1     1     A    61    61   LYS    CB      C    61     31.564     33.318     -1.754  1
        1   775  .     7     1     1     A    61    61   LYS     N      N    61    125.600    121.877      3.723  1
        1   776  .     7     1     1     A    62    62   GLU     H      H    62      8.949      8.844      0.105  1
        1   777  .     7     1     1     A    62    62   GLU    HA      H    62      3.340      3.866     -0.526  1
        1   782  .     7     1     1     A    62    62   GLU     C      C    62    176.170    175.224      0.946  1
        1   783  .     7     1     1     A    62    62   GLU    CA      C    62     59.156     57.733      1.423  1
        1   784  .     7     1     1     A    62    62   GLU    CB      C    62     28.040     27.908      0.132  1
        1   786  .     7     1     1     A    62    62   GLU     N      N    62    112.860    116.587     -3.727  1
        1   787  .     7     1     1     A    63    63   ALA     H      H    63      7.604      7.278      0.326  1
        1   788  .     7     1     1     A    63    63   ALA    HA      H    63      4.020      5.061     -1.041  1
        1   792  .     7     1     1     A    63    63   ALA     C      C    63    175.530    175.277      0.253  1
        1   793  .     7     1     1     A    63    63   ALA    CA      C    63     53.074     50.785      2.289  1
        1   794  .     7     1     1     A    63    63   ALA    CB      C    63     19.323     23.345     -4.022  1
        1   795  .     7     1     1     A    63    63   ALA     N      N    63    122.700    120.131      2.569  1
        1   796  .     7     1     1     A    64    64   PHE     H      H    64      8.876      8.356      0.520  1
        1   797  .     7     1     1     A    64    64   PHE    HA      H    64      5.470      5.324      0.146  1
        1   802  .     7     1     1     A    64    64   PHE     C      C    64    175.480    175.423      0.057  1
        1   803  .     7     1     1     A    64    64   PHE    CA      C    64     56.780     56.360      0.420  1
        1   804  .     7     1     1     A    64    64   PHE    CB      C    64     41.566     44.015     -2.449  1
        1   807  .     7     1     1     A    64    64   PHE     N      N    64    118.670    115.897      2.773  1
        1   808  .     7     1     1     A    65    65   LEU     H      H    65      8.870      8.734      0.136  1
        1   809  .     7     1     1     A    65    65   LEU    HA      H    65      5.390      5.478     -0.088  1
        1   819  .     7     1     1     A    65    65   LEU     C      C    65    176.030    175.592      0.438  1
        1   820  .     7     1     1     A    65    65   LEU    CA      C    65     52.926     53.456     -0.530  1
        1   821  .     7     1     1     A    65    65   LEU    CB      C    65     45.561     45.468      0.093  1
        1   825  .     7     1     1     A    65    65   LEU     N      N    65    118.700    121.386     -2.686  1
        1   826  .     7     1     1     A    66    66   ARG     H      H    66      9.031      8.500      0.531  1
        1   827  .     7     1     1     A    66    66   ARG    HA      H    66      4.345      4.411     -0.066  1
        1   835  .     7     1     1     A    66    66   ARG     C      C    66    174.220    174.818     -0.598  1
        1   836  .     7     1     1     A    66    66   ARG    CA      C    66     54.957     55.737     -0.780  1
        1   837  .     7     1     1     A    66    66   ARG    CB      C    66     32.885     30.342      2.543  1
        1   840  .     7     1     1     A    66    66   ARG     N      N    66    121.590    123.144     -1.554  1
        1   842  .     7     1     1     A    67    67   VAL     H      H    67      9.359      8.396      0.963  1
        1   843  .     7     1     1     A    67    67   VAL    HA      H    67      4.400      4.378      0.022  1
        1   851  .     7     1     1     A    67    67   VAL     C      C    67    174.070    174.594     -0.524  1
        1   852  .     7     1     1     A    67    67   VAL    CA      C    67     60.910     61.927     -1.017  1
        1   853  .     7     1     1     A    67    67   VAL    CB      C    67     33.960     32.554      1.406  1
        1   856  .     7     1     1     A    67    67   VAL     N      N    67    126.230    125.481      0.749  1
        1   857  .     7     1     1     A    68    68   TYR     H      H    68      8.710      9.125     -0.415  1
        1   858  .     7     1     1     A    68    68   TYR    HA      H    68      5.070      4.743      0.327  1
        1   865  .     7     1     1     A    68    68   TYR     C      C    68    175.390    174.520      0.870  1
        1   866  .     7     1     1     A    68    68   TYR    CA      C    68     57.290     56.832      0.458  1
        1   867  .     7     1     1     A    68    68   TYR    CB      C    68     38.690     38.944     -0.254  1
        1   872  .     7     1     1     A    68    68   TYR     N      N    68    125.200    127.852     -2.652  1
        1   873  .     7     1     1     A    69    69   HIS     H      H    69      9.224      8.917      0.307  1
        1   874  .     7     1     1     A    69    69   HIS    HA      H    69      5.200      4.815      0.385  1
        1   879  .     7     1     1     A    69    69   HIS     C      C    69    173.600    173.950     -0.350  1
        1   880  .     7     1     1     A    69    69   HIS    CA      C    69     56.502     55.628      0.874  1
        1   881  .     7     1     1     A    69    69   HIS    CB      C    69     35.873     29.425      6.448  1
        1   884  .     7     1     1     A    69    69   HIS     N      N    69    124.780    129.222     -4.442  1
        1   885  .     7     1     1     A    70    70   SER     H      H    70      7.425      8.360     -0.935  1
        1   886  .     7     1     1     A    70    70   SER    HA      H    70      4.800      5.023     -0.223  1
        1   889  .     7     1     1     A    70    70   SER     C      C    70    173.790    174.416     -0.626  1
        1   890  .     7     1     1     A    70    70   SER    CA      C    70     56.840     56.710      0.130  1
        1   891  .     7     1     1     A    70    70   SER    CB      C    70     66.500     64.870      1.630  1
        1   892  .     7     1     1     A    70    70   SER     N      N    70    118.910    120.301     -1.391  1
        1   893  .     7     1     1     A    71    71   ASP     H      H    71      9.020      8.861      0.159  1
        1   894  .     7     1     1     A    71    71   ASP    HA      H    71      4.390      4.541     -0.151  1
        1   897  .     7     1     1     A    71    71   ASP     C      C    71    178.030    177.411      0.619  1
        1   898  .     7     1     1     A    71    71   ASP    CA      C    71     57.220     56.017      1.203  1
        1   899  .     7     1     1     A    71    71   ASP    CB      C    71     40.622     40.318      0.304  1
        1   900  .     7     1     1     A    71    71   ASP     N      N    71    123.340    126.182     -2.842  1
        1   901  .     7     1     1     A    72    72   LYS     H      H    72      8.220      7.830      0.390  1
        1   902  .     7     1     1     A    72    72   LYS    HA      H    72      4.123      4.190     -0.067  1
        1   911  .     7     1     1     A    72    72   LYS     C      C    72    177.560    177.374      0.186  1
        1   912  .     7     1     1     A    72    72   LYS    CA      C    72     58.383     58.749     -0.366  1
        1   913  .     7     1     1     A    72    72   LYS    CB      C    72     32.778     32.988     -0.210  1
        1   917  .     7     1     1     A    72    72   LYS     N      N    72    116.640    118.967     -2.327  1
        1   918  .     7     1     1     A    73    73   LYS     H      H    73      7.367      8.040     -0.673  1
        1   919  .     7     1     1     A    73    73   LYS    HA      H    73      4.449      4.607     -0.158  1
        1   928  .     7     1     1     A    73    73   LYS     C      C    73    176.750    177.079     -0.329  1
        1   929  .     7     1     1     A    73    73   LYS    CA      C    73     55.614     55.120      0.494  1
        1   930  .     7     1     1     A    73    73   LYS    CB      C    73     33.910     33.811      0.099  1
        1   934  .     7     1     1     A    73    73   LYS     N      N    73    115.780    116.424     -0.644  1
        1   935  .     7     1     1     A    74    74   GLY     H      H    74      8.240      8.454     -0.214  1
        1   936  .     7     1     1     A    74    74   GLY   HA2      H    74      3.630      4.038     -0.408  1
        1   937  .     7     1     1     A    74    74   GLY   HA3      H    74      4.240      4.058      0.182  1
        1   938  .     7     1     1     A    74    74   GLY     C      C    74    174.817    173.752      1.065  1
        1   939  .     7     1     1     A    74    74   GLY    CA      C    74     45.075     46.287     -1.212  1
        1   940  .     7     1     1     A    74    74   GLY     N      N    74    110.370    107.802      2.568  1
        1   941  .     7     1     1     A    75    75   VAL     H      H    75      9.140      8.132      1.008  1
        1   942  .     7     1     1     A    75    75   VAL    HA      H    75      4.640      4.994     -0.354  1
        1   950  .     7     1     1     A    75    75   VAL     C      C    75    177.000    175.151      1.849  1
        1   951  .     7     1     1     A    75    75   VAL    CA      C    75     63.550     61.103      2.447  1
        1   952  .     7     1     1     A    75    75   VAL    CB      C    75     32.237     34.848     -2.611  1
        1   955  .     7     1     1     A    75    75   VAL     N      N    75    124.300    120.810      3.490  1
        1   956  .     7     1     1     A    76    76   SER     H      H    76      9.020      8.836      0.184  1
        1   957  .     7     1     1     A    76    76   SER    HA      H    76      4.640      4.576      0.064  1
        1   960  .     7     1     1     A    76    76   SER     C      C    76    174.250    174.012      0.238  1
        1   961  .     7     1     1     A    76    76   SER    CA      C    76     58.440     59.864     -1.424  1
        1   962  .     7     1     1     A    76    76   SER    CB      C    76     64.550     64.423      0.127  1
        1   963  .     7     1     1     A    76    76   SER     N      N    76    122.490    122.195      0.295  1
        1   964  .     7     1     1     A    77    77   ALA     H      H    77      7.890      7.574      0.316  1
        1   965  .     7     1     1     A    77    77   ALA    HA      H    77      4.420      4.539     -0.119  1
        1   969  .     7     1     1     A    77    77   ALA     C      C    77    174.430    175.481     -1.051  1
        1   970  .     7     1     1     A    77    77   ALA    CA      C    77     51.940     51.596      0.344  1
        1   971  .     7     1     1     A    77    77   ALA    CB      C    77     22.234     22.174      0.060  1
        1   972  .     7     1     1     A    77    77   ALA     N      N    77    122.930    119.681      3.249  1
        1   973  .     7     1     1     A    78    78   TRP     H      H    78      7.776      8.342     -0.566  1
        1   974  .     7     1     1     A    78    78   TRP    HA      H    78      5.690      5.524      0.166  1
        1   982  .     7     1     1     A    78    78   TRP     C      C    78    174.450    173.104      1.346  1
        1   983  .     7     1     1     A    78    78   TRP    CA      C    78     55.899     55.719      0.180  1
        1   984  .     7     1     1     A    78    78   TRP    CB      C    78     32.602     31.940      0.662  1
        1   989  .     7     1     1     A    78    78   TRP     N      N    78    114.705    116.146     -1.441  1
        1   991  .     7     1     1     A    79    79   GLU     H      H    79      9.210      8.480      0.730  1
        1   992  .     7     1     1     A    79    79   GLU    HA      H    79      4.730      4.861     -0.131  1
        1   997  .     7     1     1     A    79    79   GLU     C      C    79    174.130    174.755     -0.625  1
        1   998  .     7     1     1     A    79    79   GLU    CA      C    79     54.939     54.630      0.309  1
        1   999  .     7     1     1     A    79    79   GLU    CB      C    79     31.656     33.183     -1.527  1
        1  1001  .     7     1     1     A    79    79   GLU     N      N    79    114.860    120.381     -5.521  1
        1  1002  .     7     1     1     A    80    80   GLU     H      H    80      9.120      8.753      0.367  1
        1  1003  .     7     1     1     A    80    80   GLU    HA      H    80      5.030      4.771      0.259  1
        1  1008  .     7     1     1     A    80    80   GLU     C      C    80    176.580    176.368      0.212  1
        1  1009  .     7     1     1     A    80    80   GLU    CA      C    80     57.193     55.943      1.250  1
        1  1010  .     7     1     1     A    80    80   GLU    CB      C    80     29.856     30.666     -0.810  1
        1  1012  .     7     1     1     A    80    80   GLU     N      N    80    123.960    124.150     -0.190  1
        1  1013  .     7     1     1     A    81    81   VAL     H      H    81      8.694      9.302     -0.608  1
        1  1014  .     7     1     1     A    81    81   VAL    HA      H    81      4.780      5.148     -0.368  1
        1  1022  .     7     1     1     A    81    81   VAL     C      C    81    174.460    174.895     -0.435  1
        1  1023  .     7     1     1     A    81    81   VAL    CA      C    81     58.927     59.507     -0.580  1
        1  1024  .     7     1     1     A    81    81   VAL    CB      C    81     35.550     34.730      0.820  1
        1  1027  .     7     1     1     A    81    81   VAL     N      N    81    118.990    122.122     -3.132  1
        1  1028  .     7     1     1     A    82    82   LYS     H      H    82      8.708      8.446      0.262  1
        1  1029  .     7     1     1     A    82    82   LYS    HA      H    82      4.580      5.057     -0.477  1
        1  1038  .     7     1     1     A    82    82   LYS     C      C    82    178.380    177.359      1.021  1
        1  1039  .     7     1     1     A    82    82   LYS    CA      C    82     55.212     54.623      0.589  1
        1  1040  .     7     1     1     A    82    82   LYS    CB      C    82     33.689     35.586     -1.897  1
        1  1044  .     7     1     1     A    82    82   LYS     N      N    82    120.850    120.528      0.322  1
        1  1045  .     7     1     1     A    83    83   LYS     H      H    83      8.870      8.957     -0.087  1
        1  1046  .     7     1     1     A    83    83   LYS    HA      H    83      3.180      4.083     -0.903  1
        1  1055  .     7     1     1     A    83    83   LYS     C      C    83    177.690    177.605      0.085  1
        1  1056  .     7     1     1     A    83    83   LYS    CA      C    83     59.370     58.624      0.746  1
        1  1057  .     7     1     1     A    83    83   LYS    CB      C    83     32.209     32.132      0.077  1
        1  1061  .     7     1     1     A    83    83   LYS     N      N    83    121.435    119.729      1.706  1
        1  1062  .     7     1     1     A    84    84   ASP     H      H    84      8.059      8.190     -0.131  1
        1  1063  .     7     1     1     A    84    84   ASP    HA      H    84      4.220      4.505     -0.285  1
        1  1066  .     7     1     1     A    84    84   ASP     C      C    84    177.100    177.798     -0.698  1
        1  1067  .     7     1     1     A    84    84   ASP    CA      C    84     55.680     56.679     -0.999  1
        1  1068  .     7     1     1     A    84    84   ASP    CB      C    84     40.392     40.662     -0.270  1
        1  1069  .     7     1     1     A    84    84   ASP     N      N    84    112.520    119.095     -6.575  1
        1  1070  .     7     1     1     A    85    85   GLU     H      H    85      7.686      8.144     -0.458  1
        1  1071  .     7     1     1     A    85    85   GLU    HA      H    85      4.136      4.372     -0.236  1
        1  1076  .     7     1     1     A    85    85   GLU     C      C    85    176.270    176.105      0.165  1
        1  1077  .     7     1     1     A    85    85   GLU    CA      C    85     56.133     56.468     -0.335  1
        1  1078  .     7     1     1     A    85    85   GLU    CB      C    85     30.479     29.106      1.373  1
        1  1080  .     7     1     1     A    85    85   GLU     N      N    85    116.930    114.791      2.139  1
        1  1081  .     7     1     1     A    86    86   LEU     H      H    86      7.017      7.488     -0.471  1
        1  1082  .     7     1     1     A    86    86   LEU    HA      H    86      3.710      4.353     -0.643  1
        1  1092  .     7     1     1     A    86    86   LEU    CA      C    86     52.600     52.012      0.588  1
        1  1093  .     7     1     1     A    86    86   LEU    CB      C    86     42.120     41.673      0.447  1
        1  1097  .     7     1     1     A    86    86   LEU     N      N    86    119.530    124.136     -4.606  1
        1  1098  .     7     1     1     A    87    87   PRO    HA      H    87      4.330      4.536     -0.206  1
        1  1105  .     7     1     1     A    87    87   PRO     C      C    87    176.940    177.570     -0.630  1
        1  1106  .     7     1     1     A    87    87   PRO    CA      C    87     62.400     62.752     -0.352  1
        1  1107  .     7     1     1     A    87    87   PRO    CB      C    87     32.537     32.405      0.132  1
        1  1110  .     7     1     1     A    88    88   ALA     H      H    88      8.943      8.632      0.311  1
        1  1111  .     7     1     1     A    88    88   ALA    HA      H    88      3.780      3.998     -0.218  1
        1  1115  .     7     1     1     A    88    88   ALA     C      C    88    180.520    179.709      0.811  1
        1  1116  .     7     1     1     A    88    88   ALA    CA      C    88     56.911     55.226      1.685  1
        1  1117  .     7     1     1     A    88    88   ALA    CB      C    88     18.502     18.191      0.311  1
        1  1118  .     7     1     1     A    88    88   ALA     N      N    88    128.160    127.261      0.899  1
        1  1119  .     7     1     1     A    89    89   LYS     H      H    89      9.270      7.981      1.289  1
        1  1120  .     7     1     1     A    89    89   LYS    HA      H    89      3.990      4.022     -0.032  1
        1  1129  .     7     1     1     A    89    89   LYS     C      C    89    179.070    179.504     -0.434  1
        1  1130  .     7     1     1     A    89    89   LYS    CA      C    89     58.648     59.310     -0.662  1
        1  1131  .     7     1     1     A    89    89   LYS    CB      C    89     31.962     32.607     -0.645  1
        1  1135  .     7     1     1     A    89    89   LYS     N      N    89    115.610    117.292     -1.682  1
        1  1136  .     7     1     1     A    90    90   VAL     H      H    90      6.846      7.495     -0.649  1
        1  1137  .     7     1     1     A    90    90   VAL    HA      H    90      3.230      3.472     -0.242  1
        1  1145  .     7     1     1     A    90    90   VAL     C      C    90    177.100    178.316     -1.216  1
        1  1146  .     7     1     1     A    90    90   VAL    CA      C    90     65.870     66.670     -0.800  1
        1  1147  .     7     1     1     A    90    90   VAL    CB      C    90     30.880     31.401     -0.521  1
        1  1150  .     7     1     1     A    90    90   VAL     N      N    90    117.560    119.982     -2.422  1
        1  1151  .     7     1     1     A    91    91   LYS     H      H    91      7.850      7.759      0.091  1
        1  1152  .     7     1     1     A    91    91   LYS    HA      H    91      3.430      3.962     -0.532  1
        1  1161  .     7     1     1     A    91    91   LYS     C      C    91    178.420    178.502     -0.082  1
        1  1162  .     7     1     1     A    91    91   LYS    CA      C    91     61.028     59.106      1.922  1
        1  1163  .     7     1     1     A    91    91   LYS    CB      C    91     32.387     31.698      0.689  1
        1  1167  .     7     1     1     A    91    91   LYS     N      N    91    118.750    119.834     -1.084  1
        1  1168  .     7     1     1     A    92    92   GLU     H      H    92      7.282      8.079     -0.797  1
        1  1169  .     7     1     1     A    92    92   GLU    HA      H    92      3.990      4.038     -0.048  1
        1  1174  .     7     1     1     A    92    92   GLU     C      C    92    179.380    178.659      0.721  1
        1  1175  .     7     1     1     A    92    92   GLU    CA      C    92     59.030     59.385     -0.355  1
        1  1176  .     7     1     1     A    92    92   GLU    CB      C    92     29.841     29.136      0.705  1
        1  1178  .     7     1     1     A    92    92   GLU     N      N    92    115.375    119.127     -3.752  1
        1  1179  .     7     1     1     A    93    93   LYS     H      H    93      7.343      7.260      0.083  1
        1  1180  .     7     1     1     A    93    93   LYS    HA      H    93      3.800      4.352     -0.552  1
        1  1189  .     7     1     1     A    93    93   LYS     C      C    93    178.310    175.928      2.382  1
        1  1190  .     7     1     1     A    93    93   LYS    CA      C    93     56.970     56.057      0.913  1
        1  1191  .     7     1     1     A    93    93   LYS    CB      C    93     30.740     32.471     -1.731  1
        1  1195  .     7     1     1     A    93    93   LYS     N      N    93    118.370    116.117      2.253  1
        1  1196  .     7     1     1     A    94    94   LEU     H      H    94      8.000      8.149     -0.149  1
        1  1197  .     7     1     1     A    94    94   LEU    HA      H    94      4.360      3.926      0.434  1
        1  1207  .     7     1     1     A    94    94   LEU     C      C    94    177.350    175.870      1.480  1
        1  1208  .     7     1     1     A    94    94   LEU    CA      C    94     54.765     55.838     -1.073  1
        1  1209  .     7     1     1     A    94    94   LEU    CB      C    94     42.796     40.989      1.807  1
        1  1213  .     7     1     1     A    94    94   LEU     N      N    94    115.600    119.728     -4.128  1
        1  1214  .     7     1     1     A    95    95   GLY     H      H    95      7.601      8.374     -0.773  1
        1  1215  .     7     1     1     A    95    95   GLY   HA2      H    95      3.830      3.996     -0.166  1
        1  1216  .     7     1     1     A    95    95   GLY   HA3      H    95      3.950      3.998     -0.048  1
        1  1217  .     7     1     1     A    95    95   GLY     C      C    95    174.790    173.938      0.852  1
        1  1218  .     7     1     1     A    95    95   GLY    CA      C    95     46.550     45.386      1.164  1
        1  1219  .     7     1     1     A    95    95   GLY     N      N    95    108.540    106.811      1.729  1
        1  1220  .     7     1     1     A    96    96   VAL     H      H    96      7.957      7.559      0.398  1
        1  1221  .     7     1     1     A    96    96   VAL    HA      H    96      3.940      4.050     -0.110  1
        1  1229  .     7     1     1     A    96    96   VAL     C      C    96    175.540    175.951     -0.411  1
        1  1230  .     7     1     1     A    96    96   VAL    CA      C    96     62.314     62.562     -0.248  1
        1  1231  .     7     1     1     A    96    96   VAL    CB      C    96     32.155     31.572      0.583  1
        1  1234  .     7     1     1     A    96    96   VAL     N      N    96    119.490    120.026     -0.536  1
        1  1235  .     7     1     1     A    97    97   LYS     H      H    97      8.293      8.347     -0.054  1
        1  1236  .     7     1     1     A    97    97   LYS    HA      H    97      4.210      4.679     -0.469  1
        1  1245  .     7     1     1     A    97    97   LYS     C      C    97    176.290    174.787      1.503  1
        1  1246  .     7     1     1     A    97    97   LYS    CA      C    97     56.174     55.862      0.312  1
        1  1247  .     7     1     1     A    97    97   LYS    CB      C    97     33.200     36.641     -3.441  1
        1  1251  .     7     1     1     A    97    97   LYS     N      N    97    126.120    125.651      0.469  1
        1  1252  .     7     1     1     A    98    98   LEU     H      H    98      8.315      8.877     -0.562  1
        1  1253  .     7     1     1     A    98    98   LEU    HA      H    98      4.240      4.534     -0.294  1
        1  1263  .     7     1     1     A    98    98   LEU     C      C    98    176.930    176.776      0.154  1
        1  1264  .     7     1     1     A    98    98   LEU    CA      C    98     54.800     54.736      0.064  1
        1  1265  .     7     1     1     A    98    98   LEU    CB      C    98     42.217     41.472      0.745  1
        1  1269  .     7     1     1     A    98    98   LEU     N      N    98    124.170    127.593     -3.423  1
        1  1270  .     7     1     1     A    99    99   GLU     H      H    99      8.375      9.291     -0.916  1
        1  1271  .     7     1     1     A    99    99   GLU    HA      H    99      4.175      4.364     -0.189  1
        1  1276  .     7     1     1     A    99    99   GLU     C      C    99    176.035    176.464     -0.429  1
        1  1277  .     7     1     1     A    99    99   GLU    CA      C    99     56.352     58.311     -1.959  1
        1  1278  .     7     1     1     A    99    99   GLU    CB      C    99     30.460     30.884     -0.424  1
        1  1280  .     7     1     1     A    99    99   GLU     N      N    99    122.010    126.854     -4.844  1
        1  1281  .     7     1     1     A   100   100   HIS     H      H   100      8.350      8.319      0.031  1
        1  1282  .     7     1     1     A   100   100   HIS    HA      H   100      4.565      4.183      0.382  1
        1  1285  .     7     1     1     A   100   100   HIS     C      C   100    173.880    174.970     -1.090  1
        1  1286  .     7     1     1     A   100   100   HIS    CA      C   100     56.050     57.251     -1.201  1
        1  1287  .     7     1     1     A   100   100   HIS    CB      C   100     30.144     27.091      3.053  1
        1  1288  .     7     1     1     A   100   100   HIS     N      N   100    120.245    117.625      2.620  1
        1  1289  .     7     1     1     A   101   101   HIS     H      H   101      8.134      8.712     -0.578  1
        1  1290  .     7     1     1     A   101   101   HIS    HA      H   101      4.410      4.620     -0.210  1
        1  1293  .     7     1     1     A   101   101   HIS    CA      C   101     57.290     57.207      0.083  1
        1  1294  .     7     1     1     A   101   101   HIS    CB      C   101     31.450     28.067      3.383  1
        1     1  .     8     1     1     A     2     2   ASP    HA      H     2      4.670      4.564      0.106  1
        1     4  .     8     1     1     A     2     2   ASP     C      C     2    176.480    176.474      0.006  1
        1     5  .     8     1     1     A     2     2   ASP    CA      C     2     53.400     54.641     -1.241  1
        1     6  .     8     1     1     A     2     2   ASP    CB      C     2     41.170     41.261     -0.091  1
        1     7  .     8     1     1     A     3     3   LEU     H      H     3      8.650      8.445      0.205  1
        1     8  .     8     1     1     A     3     3   LEU    HA      H     3      4.116      4.644     -0.528  1
        1    18  .     8     1     1     A     3     3   LEU     C      C     3    177.880    177.611      0.269  1
        1    19  .     8     1     1     A     3     3   LEU    CA      C     3     56.390     54.629      1.761  1
        1    20  .     8     1     1     A     3     3   LEU    CB      C     3     41.660     41.239      0.421  1
        1    24  .     8     1     1     A     3     3   LEU     N      N     3    125.300    125.163      0.137  1
        1    25  .     8     1     1     A     4     4   ASN     H      H     4      8.370      7.995      0.375  1
        1    26  .     8     1     1     A     4     4   ASN    HA      H     4      4.490      4.648     -0.158  1
        1    31  .     8     1     1     A     4     4   ASN     C      C     4    175.050    176.926     -1.876  1
        1    32  .     8     1     1     A     4     4   ASN    CA      C     4     54.320     56.127     -1.807  1
        1    33  .     8     1     1     A     4     4   ASN    CB      C     4     38.240     38.149      0.091  1
        1    34  .     8     1     1     A     4     4   ASN     N      N     4    116.550    118.158     -1.608  1
        1    36  .     8     1     1     A     5     5   ARG     H      H     5      7.645      7.562      0.083  1
        1    37  .     8     1     1     A     5     5   ARG    HA      H     5      3.920      4.423     -0.503  1
        1    45  .     8     1     1     A     5     5   ARG     C      C     5    176.030    176.339     -0.309  1
        1    46  .     8     1     1     A     5     5   ARG    CA      C     5     56.180     56.288     -0.108  1
        1    47  .     8     1     1     A     5     5   ARG    CB      C     5     31.570     30.746      0.824  1
        1    50  .     8     1     1     A     5     5   ARG     N      N     5    118.590    116.813      1.777  1
        1    52  .     8     1     1     A     6     6   MET     H      H     6      7.809      7.389      0.420  1
        1    53  .     8     1     1     A     6     6   MET    HA      H     6      4.355      4.275      0.080  1
        1    58  .     8     1     1     A     6     6   MET     C      C     6    176.940    177.322     -0.382  1
        1    59  .     8     1     1     A     6     6   MET    CA      C     6     56.290     57.732     -1.442  1
        1    60  .     8     1     1     A     6     6   MET    CB      C     6     33.020     32.303      0.717  1
        1    62  .     8     1     1     A     6     6   MET     N      N     6    120.180    120.034      0.146  1
        1    63  .     8     1     1     A     7     7   GLY     H      H     7      8.906      8.912     -0.006  1
        1    64  .     8     1     1     A     7     7   GLY   HA2      H     7      3.870      3.951     -0.081  1
        1    65  .     8     1     1     A     7     7   GLY   HA3      H     7      3.950      3.958     -0.008  1
        1    66  .     8     1     1     A     7     7   GLY     C      C     7    174.280    173.680      0.600  1
        1    67  .     8     1     1     A     7     7   GLY    CA      C     7     46.110     44.988      1.122  1
        1    68  .     8     1     1     A     7     7   GLY     N      N     7    112.660    111.778      0.882  1
        1    69  .     8     1     1     A     8     8   LYS     H      H     8      7.819      7.606      0.213  1
        1    70  .     8     1     1     A     8     8   LYS    HA      H     8      4.550      4.399      0.151  1
        1    79  .     8     1     1     A     8     8   LYS     C      C     8    176.060    175.113      0.947  1
        1    80  .     8     1     1     A     8     8   LYS    CA      C     8     54.444     54.851     -0.407  1
        1    81  .     8     1     1     A     8     8   LYS    CB      C     8     33.760     33.999     -0.239  1
        1    85  .     8     1     1     A     8     8   LYS     N      N     8    119.130    120.794     -1.664  1
        1    86  .     8     1     1     A     9     9   ASP     H      H     9      8.790      8.848     -0.058  1
        1    87  .     8     1     1     A     9     9   ASP    HA      H     9      4.730      5.214     -0.484  1
        1    90  .     8     1     1     A     9     9   ASP     C      C     9    174.530    174.357      0.173  1
        1    91  .     8     1     1     A     9     9   ASP    CA      C     9     54.560     52.474      2.086  1
        1    92  .     8     1     1     A     9     9   ASP    CB      C     9     42.530     45.296     -2.766  1
        1    93  .     8     1     1     A     9     9   ASP     N      N     9    121.550    124.762     -3.212  1
        1    94  .     8     1     1     A    10    10   GLU     H      H    10      7.950      8.691     -0.741  1
        1    95  .     8     1     1     A    10    10   GLU    HA      H    10      4.570      5.531     -0.961  1
        1   100  .     8     1     1     A    10    10   GLU     C      C    10    174.080    175.041     -0.961  1
        1   101  .     8     1     1     A    10    10   GLU    CA      C    10     54.640     55.282     -0.642  1
        1   102  .     8     1     1     A    10    10   GLU    CB      C    10     31.380     31.810     -0.430  1
        1   104  .     8     1     1     A    10    10   GLU     N      N    10    119.640    118.607      1.033  1
        1   105  .     8     1     1     A    11    11   TYR     H      H    11      8.767      9.233     -0.466  1
        1   106  .     8     1     1     A    11    11   TYR    HA      H    11      4.555      5.400     -0.845  1
        1   113  .     8     1     1     A    11    11   TYR     C      C    11    173.480    175.088     -1.608  1
        1   114  .     8     1     1     A    11    11   TYR    CA      C    11     56.360     56.639     -0.279  1
        1   115  .     8     1     1     A    11    11   TYR    CB      C    11     43.860     39.891      3.969  1
        1   120  .     8     1     1     A    11    11   TYR     N      N    11    120.960    122.402     -1.442  1
        1   121  .     8     1     1     A    12    12   TYR     H      H    12      9.290      9.041      0.249  1
        1   122  .     8     1     1     A    12    12   TYR    HA      H    12      5.730      5.062      0.668  1
        1   129  .     8     1     1     A    12    12   TYR     C      C    12    175.700    176.101     -0.401  1
        1   130  .     8     1     1     A    12    12   TYR    CA      C    12     56.680     58.242     -1.562  1
        1   131  .     8     1     1     A    12    12   TYR    CB      C    12     42.180     38.498      3.682  1
        1   136  .     8     1     1     A    12    12   TYR     N      N    12    118.880    124.113     -5.233  1
        1   137  .     8     1     1     A    13    13   VAL     H      H    13      8.670      8.836     -0.166  1
        1   138  .     8     1     1     A    13    13   VAL    HA      H    13      5.050      5.135     -0.085  1
        1   146  .     8     1     1     A    13    13   VAL     C      C    13    174.820    175.138     -0.318  1
        1   147  .     8     1     1     A    13    13   VAL    CA      C    13     58.130     59.631     -1.501  1
        1   148  .     8     1     1     A    13    13   VAL    CB      C    13     35.890     34.558      1.332  1
        1   151  .     8     1     1     A    13    13   VAL     N      N    13    112.280    118.692     -6.412  1
        1   152  .     8     1     1     A    14    14   GLN     H      H    14      8.760      8.701      0.059  1
        1   153  .     8     1     1     A    14    14   GLN    HA      H    14      5.090      4.904      0.186  1
        1   160  .     8     1     1     A    14    14   GLN     C      C    14    175.000    175.331     -0.331  1
        1   161  .     8     1     1     A    14    14   GLN    CA      C    14     53.520     54.200     -0.680  1
        1   162  .     8     1     1     A    14    14   GLN    CB      C    14     31.250     30.450      0.800  1
        1   164  .     8     1     1     A    14    14   GLN     N      N    14    120.910    122.651     -1.741  1
        1   166  .     8     1     1     A    15    15   ILE     H      H    15      8.843      8.762      0.081  1
        1   167  .     8     1     1     A    15    15   ILE    HA      H    15      3.900      4.151     -0.251  1
        1   177  .     8     1     1     A    15    15   ILE     C      C    15    177.090    176.728      0.362  1
        1   178  .     8     1     1     A    15    15   ILE    CA      C    15     59.269     61.657     -2.388  1
        1   179  .     8     1     1     A    15    15   ILE    CB      C    15     34.050     36.737     -2.687  1
        1   183  .     8     1     1     A    15    15   ILE     N      N    15    125.520    124.343      1.177  1
        1   184  .     8     1     1     A    16    16   THR     H      H    16      7.996      8.902     -0.906  1
        1   185  .     8     1     1     A    16    16   THR    HA      H    16      4.540      4.374      0.166  1
        1   190  .     8     1     1     A    16    16   THR     C      C    16    173.650    174.847     -1.197  1
        1   191  .     8     1     1     A    16    16   THR    CA      C    16     61.180     62.684     -1.504  1
        1   192  .     8     1     1     A    16    16   THR    CB      C    16     69.300     69.007      0.293  1
        1   194  .     8     1     1     A    16    16   THR     N      N    16    118.080    119.528     -1.448  1
        1   195  .     8     1     1     A    17    17   VAL     H      H    17      7.240      7.637     -0.397  1
        1   196  .     8     1     1     A    17    17   VAL    HA      H    17      4.659      4.217      0.442  1
        1   204  .     8     1     1     A    17    17   VAL     C      C    17    175.135    174.992      0.143  1
        1   205  .     8     1     1     A    17    17   VAL    CA      C    17     58.870     61.189     -2.319  1
        1   206  .     8     1     1     A    17    17   VAL    CB      C    17     36.070     32.871      3.199  1
        1   209  .     8     1     1     A    17    17   VAL     N      N    17    113.230    119.156     -5.926  1
        1   210  .     8     1     1     A    18    18   ASP     H      H    18      8.280      8.456     -0.176  1
        1   211  .     8     1     1     A    18    18   ASP    HA      H    18      5.010      4.953      0.057  1
        1   214  .     8     1     1     A    18    18   ASP     C      C    18    177.350    175.469      1.881  1
        1   215  .     8     1     1     A    18    18   ASP    CA      C    18     54.765     52.137      2.628  1
        1   216  .     8     1     1     A    18    18   ASP    CB      C    18     42.120     44.383     -2.263  1
        1   217  .     8     1     1     A    18    18   ASP     N      N    18    120.730    122.928     -2.198  1
        1   218  .     8     1     1     A    19    19   GLY     H      H    19      8.951      8.667      0.284  1
        1   219  .     8     1     1     A    19    19   GLY   HA2      H    19      2.920      3.502     -0.582  1
        1   220  .     8     1     1     A    19    19   GLY   HA3      H    19      2.978      3.725     -0.747  1
        1   221  .     8     1     1     A    19    19   GLY     C      C    19    172.450    173.930     -1.480  1
        1   222  .     8     1     1     A    19    19   GLY    CA      C    19     45.370     45.521     -0.151  1
        1   223  .     8     1     1     A    19    19   GLY     N      N    19    110.580    110.759     -0.179  1
        1   224  .     8     1     1     A    20    20   LYS     H      H    20      8.110      7.629      0.481  1
        1   225  .     8     1     1     A    20    20   LYS    HA      H    20      4.374      4.249      0.125  1
        1   234  .     8     1     1     A    20    20   LYS     C      C    20    175.710    174.773      0.937  1
        1   235  .     8     1     1     A    20    20   LYS    CA      C    20     54.800     55.244     -0.444  1
        1   236  .     8     1     1     A    20    20   LYS    CB      C    20     33.240     31.539      1.701  1
        1   240  .     8     1     1     A    20    20   LYS     N      N    20    124.290    122.163      2.127  1
        1   241  .     8     1     1     A    21    21   GLU     H      H    21      8.710      8.456      0.254  1
        1   242  .     8     1     1     A    21    21   GLU    HA      H    21      3.930      5.082     -1.152  1
        1   247  .     8     1     1     A    21    21   GLU     C      C    21    175.960    175.753      0.207  1
        1   248  .     8     1     1     A    21    21   GLU    CA      C    21     56.940     55.288      1.652  1
        1   249  .     8     1     1     A    21    21   GLU    CB      C    21     30.439     30.805     -0.366  1
        1   251  .     8     1     1     A    21    21   GLU     N      N    21    128.720    126.511      2.209  1
        1   252  .     8     1     1     A    22    22   VAL     H      H    22      8.621      8.610      0.011  1
        1   253  .     8     1     1     A    22    22   VAL    HA      H    22      4.160      4.425     -0.265  1
        1   261  .     8     1     1     A    22    22   VAL     C      C    22    175.210    175.439     -0.229  1
        1   262  .     8     1     1     A    22    22   VAL    CA      C    22     61.027     61.404     -0.377  1
        1   263  .     8     1     1     A    22    22   VAL    CB      C    22     34.501     31.132      3.369  1
        1   266  .     8     1     1     A    22    22   VAL     N      N    22    125.340    124.045      1.295  1
        1   267  .     8     1     1     A    23    23   HIS     H      H    23      8.607      8.411      0.196  1
        1   268  .     8     1     1     A    23    23   HIS    HA      H    23      4.820      5.209     -0.389  1
        1   273  .     8     1     1     A    23    23   HIS     C      C    23    175.040    176.307     -1.267  1
        1   274  .     8     1     1     A    23    23   HIS    CA      C    23     55.498     57.564     -2.066  1
        1   275  .     8     1     1     A    23    23   HIS    CB      C    23     30.660     30.527      0.133  1
        1   278  .     8     1     1     A    23    23   HIS     N      N    23    124.000    127.247     -3.247  1
        1   279  .     8     1     1     A    24    24   SER     H      H    24      8.480      7.931      0.549  1
        1   280  .     8     1     1     A    24    24   SER    HA      H    24      4.480      4.175      0.305  1
        1   283  .     8     1     1     A    24    24   SER     C      C    24    173.860    175.209     -1.349  1
        1   284  .     8     1     1     A    24    24   SER    CA      C    24     57.690     60.280     -2.590  1
        1   285  .     8     1     1     A    24    24   SER    CB      C    24     64.580     62.597      1.983  1
        1   286  .     8     1     1     A    24    24   SER     N      N    24    118.250    114.027      4.223  1
        1   287  .     8     1     1     A    25    25   LYS     H      H    25      8.517      7.804      0.713  1
        1   288  .     8     1     1     A    25    25   LYS    HA      H    25      4.561      4.558      0.003  1
        1   297  .     8     1     1     A    25    25   LYS     C      C    25    176.160    176.218     -0.058  1
        1   298  .     8     1     1     A    25    25   LYS    CA      C    25     56.255     55.256      0.999  1
        1   299  .     8     1     1     A    25    25   LYS    CB      C    25     33.714     31.493      2.221  1
        1   303  .     8     1     1     A    25    25   LYS     N      N    25    122.750    118.141      4.609  1
        1   304  .     8     1     1     A    26    26   ALA     H      H    26      8.468      7.823      0.645  1
        1   305  .     8     1     1     A    26    26   ALA    HA      H    26      4.470      4.695     -0.225  1
        1   309  .     8     1     1     A    26    26   ALA     C      C    26    177.950    177.811      0.139  1
        1   310  .     8     1     1     A    26    26   ALA    CA      C    26     51.912     53.189     -1.277  1
        1   311  .     8     1     1     A    26    26   ALA    CB      C    26     20.050     20.354     -0.304  1
        1   312  .     8     1     1     A    26    26   ALA     N      N    26    125.370    121.287      4.083  1
        1   313  .     8     1     1     A    27    27   ASP     H      H    27      8.509      8.146      0.363  1
        1   314  .     8     1     1     A    27    27   ASP    HA      H    27      4.460      4.483     -0.023  1
        1   317  .     8     1     1     A    27    27   ASP     C      C    27    176.480    175.782      0.698  1
        1   318  .     8     1     1     A    27    27   ASP    CA      C    27     55.490     54.693      0.797  1
        1   319  .     8     1     1     A    27    27   ASP    CB      C    27     40.771     40.380      0.391  1
        1   320  .     8     1     1     A    27    27   ASP     N      N    27    120.380    117.862      2.518  1
        1   321  .     8     1     1     A    28    28   ASN     H      H    28      8.193      9.169     -0.976  1
        1   322  .     8     1     1     A    28    28   ASN    HA      H    28      4.620      4.356      0.264  1
        1   327  .     8     1     1     A    28    28   ASN     C      C    28    176.310    175.440      0.870  1
        1   328  .     8     1     1     A    28    28   ASN    CA      C    28     53.050     55.263     -2.213  1
        1   329  .     8     1     1     A    28    28   ASN    CB      C    28     38.080     36.721      1.359  1
        1   330  .     8     1     1     A    28    28   ASN     N      N    28    117.470    118.846     -1.376  1
        1   332  .     8     1     1     A    29    29   GLY     H      H    29      8.359      8.663     -0.304  1
        1   333  .     8     1     1     A    29    29   GLY   HA2      H    29      4.110      4.079      0.031  1
        1   334  .     8     1     1     A    29    29   GLY   HA3      H    29      3.720      4.106     -0.386  1
        1   335  .     8     1     1     A    29    29   GLY     C      C    29    174.365    174.509     -0.144  1
        1   336  .     8     1     1     A    29    29   GLY    CA      C    29     45.688     45.008      0.680  1
        1   337  .     8     1     1     A    29    29   GLY     N      N    29    108.230    106.231      1.999  1
        1   338  .     8     1     1     A    30    30   GLN     H      H    30      7.920      7.787      0.133  1
        1   339  .     8     1     1     A    30    30   GLN    HA      H    30      4.200      4.265     -0.065  1
        1   346  .     8     1     1     A    30    30   GLN     C      C    30    174.330    176.272     -1.942  1
        1   347  .     8     1     1     A    30    30   GLN    CA      C    30     56.210     56.063      0.147  1
        1   348  .     8     1     1     A    30    30   GLN    CB      C    30     29.320     29.874     -0.554  1
        1   350  .     8     1     1     A    30    30   GLN     N      N    30    119.670    121.413     -1.743  1
        1   352  .     8     1     1     A    31    31   LYS     H      H    31      8.390      8.578     -0.188  1
        1   353  .     8     1     1     A    31    31   LYS    HA      H    31      4.490      4.515     -0.025  1
        1   362  .     8     1     1     A    31    31   LYS     C      C    31    176.052    175.536      0.516  1
        1   363  .     8     1     1     A    31    31   LYS    CA      C    31     56.417     55.925      0.492  1
        1   364  .     8     1     1     A    31    31   LYS    CB      C    31     33.414     31.659      1.755  1
        1   368  .     8     1     1     A    31    31   LYS     N      N    31    121.950    124.221     -2.271  1
        1   369  .     8     1     1     A    32    32   TYR     H      H    32      8.160      7.908      0.252  1
        1   370  .     8     1     1     A    32    32   TYR    HA      H    32      4.770      4.842     -0.072  1
        1   377  .     8     1     1     A    32    32   TYR     C      C    32    175.560    174.967      0.593  1
        1   378  .     8     1     1     A    32    32   TYR    CA      C    32     56.300     58.134     -1.834  1
        1   379  .     8     1     1     A    32    32   TYR    CB      C    32     40.074     38.395      1.679  1
        1   384  .     8     1     1     A    32    32   TYR     N      N    32    119.960    121.529     -1.569  1
        1   385  .     8     1     1     A    33    33   LYS     H      H    33      8.397      8.619     -0.222  1
        1   386  .     8     1     1     A    33    33   LYS    HA      H    33      4.610      4.816     -0.206  1
        1   395  .     8     1     1     A    33    33   LYS     C      C    33    174.080    174.984     -0.904  1
        1   396  .     8     1     1     A    33    33   LYS    CA      C    33     55.512     55.513     -0.001  1
        1   397  .     8     1     1     A    33    33   LYS    CB      C    33     34.570     32.707      1.863  1
        1   401  .     8     1     1     A    33    33   LYS     N      N    33    122.080    126.159     -4.079  1
        1   402  .     8     1     1     A    34    34   ASP     H      H    34      8.140      8.540     -0.400  1
        1   403  .     8     1     1     A    34    34   ASP    HA      H    34      5.040      5.079     -0.039  1
        1   406  .     8     1     1     A    34    34   ASP     C      C    34    173.740    176.326     -2.586  1
        1   407  .     8     1     1     A    34    34   ASP    CA      C    34     53.104     53.588     -0.484  1
        1   408  .     8     1     1     A    34    34   ASP    CB      C    34     44.290     42.238      2.052  1
        1   409  .     8     1     1     A    34    34   ASP     N      N    34    121.430    124.958     -3.528  1
        1   410  .     8     1     1     A    35    35   TYR     H      H    35      8.849      8.905     -0.056  1
        1   411  .     8     1     1     A    35    35   TYR    HA      H    35      4.660      4.696     -0.036  1
        1   418  .     8     1     1     A    35    35   TYR     C      C    35    174.450    175.386     -0.936  1
        1   419  .     8     1     1     A    35    35   TYR    CA      C    35     57.177     59.225     -2.048  1
        1   420  .     8     1     1     A    35    35   TYR    CB      C    35     40.955     39.107      1.848  1
        1   425  .     8     1     1     A    35    35   TYR     N      N    35    116.670    120.639     -3.969  1
        1   426  .     8     1     1     A    36    36   GLU     H      H    36      9.144      9.276     -0.132  1
        1   427  .     8     1     1     A    36    36   GLU    HA      H    36      4.615      4.943     -0.328  1
        1   432  .     8     1     1     A    36    36   GLU     C      C    36    175.850    174.643      1.207  1
        1   433  .     8     1     1     A    36    36   GLU    CA      C    36     55.700     54.755      0.945  1
        1   434  .     8     1     1     A    36    36   GLU    CB      C    36     32.541     32.351      0.190  1
        1   436  .     8     1     1     A    36    36   GLU     N      N    36    122.490    125.302     -2.812  1
        1   437  .     8     1     1     A    37    37   TYR     H      H    37      8.598      9.074     -0.476  1
        1   438  .     8     1     1     A    37    37   TYR    HA      H    37      4.090      4.965     -0.875  1
        1   445  .     8     1     1     A    37    37   TYR     C      C    37    174.140    173.792      0.348  1
        1   446  .     8     1     1     A    37    37   TYR    CA      C    37     58.399     56.347      2.052  1
        1   447  .     8     1     1     A    37    37   TYR    CB      C    37     41.690     40.397      1.293  1
        1   452  .     8     1     1     A    37    37   TYR     N      N    37    122.480    126.472     -3.992  1
        1   453  .     8     1     1     A    38    38   LYS     H      H    38      8.410      8.899     -0.489  1
        1   454  .     8     1     1     A    38    38   LYS    HA      H    38      5.080      4.997      0.083  1
        1   463  .     8     1     1     A    38    38   LYS     C      C    38    174.980    175.269     -0.289  1
        1   464  .     8     1     1     A    38    38   LYS    CA      C    38     56.133     54.983      1.150  1
        1   465  .     8     1     1     A    38    38   LYS    CB      C    38     33.525     34.754     -1.229  1
        1   469  .     8     1     1     A    38    38   LYS     N      N    38    124.250    125.315     -1.065  1
        1   470  .     8     1     1     A    39    39   LEU     H      H    39      8.555      8.701     -0.146  1
        1   471  .     8     1     1     A    39    39   LEU    HA      H    39      4.865      4.946     -0.081  1
        1   480  .     8     1     1     A    39    39   LEU     C      C    39    175.120    174.967      0.153  1
        1   481  .     8     1     1     A    39    39   LEU    CA      C    39     53.316     53.569     -0.253  1
        1   482  .     8     1     1     A    39    39   LEU    CB      C    39     47.338     45.706      1.632  1
        1   485  .     8     1     1     A    39    39   LEU     N      N    39    124.840    122.592      2.248  1
        1   486  .     8     1     1     A    40    40   THR     H      H    40      8.615      8.761     -0.146  1
        1   487  .     8     1     1     A    40    40   THR    HA      H    40      4.410      4.641     -0.231  1
        1   492  .     8     1     1     A    40    40   THR     C      C    40    173.360    174.393     -1.033  1
        1   493  .     8     1     1     A    40    40   THR    CA      C    40     63.200     61.831      1.369  1
        1   494  .     8     1     1     A    40    40   THR    CB      C    40     69.100     69.236     -0.136  1
        1   496  .     8     1     1     A    40    40   THR     N      N    40    118.390    116.759      1.631  1
        1   497  .     8     1     1     A    41    41   GLY     H      H    41      8.545      9.045     -0.500  1
        1   498  .     8     1     1     A    41    41   GLY   HA2      H    41      3.030      4.164     -1.134  1
        1   499  .     8     1     1     A    41    41   GLY   HA3      H    41      4.910      4.247      0.663  1
        1   500  .     8     1     1     A    41    41   GLY     C      C    41    171.375    172.424     -1.049  1
        1   501  .     8     1     1     A    41    41   GLY    CA      C    41     43.963     45.295     -1.332  1
        1   502  .     8     1     1     A    41    41   GLY     N      N    41    113.500    114.263     -0.763  1
        1   503  .     8     1     1     A    42    42   PHE     H      H    42      8.650      8.748     -0.098  1
        1   504  .     8     1     1     A    42    42   PHE    HA      H    42      5.910      5.384      0.526  1
        1   512  .     8     1     1     A    42    42   PHE     C      C    42    176.670    175.149      1.521  1
        1   513  .     8     1     1     A    42    42   PHE    CA      C    42     56.260     57.031     -0.771  1
        1   514  .     8     1     1     A    42    42   PHE    CB      C    42     44.750     40.993      3.757  1
        1   520  .     8     1     1     A    42    42   PHE     N      N    42    113.300    122.566     -9.266  1
        1   521  .     8     1     1     A    43    43   ASP     H      H    43      9.040      8.389      0.651  1
        1   522  .     8     1     1     A    43    43   ASP    HA      H    43      5.100      3.970      1.130  1
        1   525  .     8     1     1     A    43    43   ASP     C      C    43    177.790    177.352      0.438  1
        1   526  .     8     1     1     A    43    43   ASP    CA      C    43     51.990     53.614     -1.624  1
        1   527  .     8     1     1     A    43    43   ASP    CB      C    43     41.660     41.636      0.024  1
        1   528  .     8     1     1     A    43    43   ASP     N      N    43    123.450    123.896     -0.446  1
        1   529  .     8     1     1     A    44    44   LYS     H      H    44      8.689      8.933     -0.244  1
        1   530  .     8     1     1     A    44    44   LYS    HA      H    44      3.920      4.030     -0.110  1
        1   539  .     8     1     1     A    44    44   LYS     C      C    44    175.450    177.099     -1.649  1
        1   540  .     8     1     1     A    44    44   LYS    CA      C    44     58.730     58.529      0.201  1
        1   541  .     8     1     1     A    44    44   LYS    CB      C    44     31.707     32.051     -0.344  1
        1   545  .     8     1     1     A    44    44   LYS     N      N    44    113.360    122.411     -9.051  1
        1   546  .     8     1     1     A    45    45   ASP     H      H    45      8.178      7.743      0.435  1
        1   547  .     8     1     1     A    45    45   ASP    HA      H    45      4.930      4.736      0.194  1
        1   550  .     8     1     1     A    45    45   ASP     C      C    45    176.710    176.400      0.310  1
        1   551  .     8     1     1     A    45    45   ASP    CA      C    45     54.501     53.976      0.525  1
        1   552  .     8     1     1     A    45    45   ASP    CB      C    45     42.260     41.581      0.679  1
        1   553  .     8     1     1     A    45    45   ASP     N      N    45    119.050    119.769     -0.719  1
        1   554  .     8     1     1     A    46    46   GLY     H      H    46      8.853      8.777      0.076  1
        1   555  .     8     1     1     A    46    46   GLY   HA2      H    46      4.120      3.918      0.202  1
        1   556  .     8     1     1     A    46    46   GLY   HA3      H    46      3.350      3.937     -0.587  1
        1   557  .     8     1     1     A    46    46   GLY     C      C    46    173.020    174.334     -1.314  1
        1   558  .     8     1     1     A    46    46   GLY    CA      C    46     45.510     46.392     -0.882  1
        1   559  .     8     1     1     A    46    46   GLY     N      N    46    110.250    107.975      2.275  1
        1   560  .     8     1     1     A    47    47   LYS     H      H    47      8.640      7.799      0.841  1
        1   561  .     8     1     1     A    47    47   LYS    HA      H    47      4.320      4.828     -0.508  1
        1   570  .     8     1     1     A    47    47   LYS     C      C    47    176.180    175.323      0.857  1
        1   571  .     8     1     1     A    47    47   LYS    CA      C    47     57.200     54.052      3.148  1
        1   572  .     8     1     1     A    47    47   LYS    CB      C    47     32.300     35.306     -3.006  1
        1   576  .     8     1     1     A    47    47   LYS     N      N    47    123.450    118.666      4.784  1
        1   577  .     8     1     1     A    48    48   GLU     H      H    48      8.510      8.649     -0.139  1
        1   578  .     8     1     1     A    48    48   GLU    HA      H    48      4.914      4.670      0.244  1
        1   583  .     8     1     1     A    48    48   GLU     C      C    48    176.545    175.337      1.208  1
        1   584  .     8     1     1     A    48    48   GLU    CA      C    48     55.540     55.597     -0.057  1
        1   585  .     8     1     1     A    48    48   GLU    CB      C    48     32.850     31.286      1.564  1
        1   587  .     8     1     1     A    48    48   GLU     N      N    48    123.300    118.676      4.624  1
        1   588  .     8     1     1     A    49    49   LYS     H      H    49      8.304      7.966      0.338  1
        1   589  .     8     1     1     A    49    49   LYS    HA      H    49      4.080      4.674     -0.594  1
        1   598  .     8     1     1     A    49    49   LYS     C      C    49    173.870    174.140     -0.270  1
        1   599  .     8     1     1     A    49    49   LYS    CA      C    49     54.797     55.679     -0.882  1
        1   600  .     8     1     1     A    49    49   LYS    CB      C    49     36.248     36.547     -0.299  1
        1   604  .     8     1     1     A    49    49   LYS     N      N    49    123.450    120.649      2.801  1
        1   605  .     8     1     1     A    50    50   GLU     H      H    50      8.377      8.544     -0.167  1
        1   606  .     8     1     1     A    50    50   GLU    HA      H    50      4.298      4.607     -0.309  1
        1   611  .     8     1     1     A    50    50   GLU     C      C    50    175.090    175.639     -0.549  1
        1   612  .     8     1     1     A    50    50   GLU    CA      C    50     56.950     55.968      0.982  1
        1   613  .     8     1     1     A    50    50   GLU    CB      C    50     29.872     30.356     -0.484  1
        1   615  .     8     1     1     A    50    50   GLU     N      N    50    127.100    126.765      0.335  1
        1   616  .     8     1     1     A    51    51   LEU     H      H    51      8.934      9.358     -0.424  1
        1   617  .     8     1     1     A    51    51   LEU    HA      H    51      4.517      5.178     -0.661  1
        1   627  .     8     1     1     A    51    51   LEU     C      C    51    174.890    175.965     -1.075  1
        1   628  .     8     1     1     A    51    51   LEU    CA      C    51     53.817     53.345      0.472  1
        1   629  .     8     1     1     A    51    51   LEU    CB      C    51     45.254     45.536     -0.282  1
        1   633  .     8     1     1     A    51    51   LEU     N      N    51    127.790    128.909     -1.119  1
        1   634  .     8     1     1     A    52    52   GLU     H      H    52      8.360      9.170     -0.810  1
        1   635  .     8     1     1     A    52    52   GLU    HA      H    52      5.417      5.353      0.064  1
        1   640  .     8     1     1     A    52    52   GLU     C      C    52    174.890    174.571      0.319  1
        1   641  .     8     1     1     A    52    52   GLU    CA      C    52     54.519     54.481      0.038  1
        1   642  .     8     1     1     A    52    52   GLU    CB      C    52     32.500     33.672     -1.172  1
        1   644  .     8     1     1     A    52    52   GLU     N      N    52    121.180    119.481      1.699  1
        1   645  .     8     1     1     A    53    53   PHE     H      H    53      8.465      8.460      0.005  1
        1   646  .     8     1     1     A    53    53   PHE    HA      H    53      5.130      5.184     -0.054  1
        1   654  .     8     1     1     A    53    53   PHE     C      C    53    172.660    172.859     -0.199  1
        1   655  .     8     1     1     A    53    53   PHE    CA      C    53     56.508     56.285      0.223  1
        1   656  .     8     1     1     A    53    53   PHE    CB      C    53     40.095     40.717     -0.622  1
        1   662  .     8     1     1     A    53    53   PHE     N      N    53    118.940    117.121      1.819  1
        1   663  .     8     1     1     A    54    54   THR     H      H    54      8.622      9.127     -0.505  1
        1   664  .     8     1     1     A    54    54   THR    HA      H    54      5.530      5.683     -0.153  1
        1   669  .     8     1     1     A    54    54   THR     C      C    54    173.470    174.049     -0.579  1
        1   670  .     8     1     1     A    54    54   THR    CA      C    54     60.148     60.458     -0.310  1
        1   671  .     8     1     1     A    54    54   THR    CB      C    54     71.820     70.442      1.378  1
        1   673  .     8     1     1     A    54    54   THR     N      N    54    112.280    112.071      0.209  1
        1   674  .     8     1     1     A    55    55   ALA     H      H    55      9.710      9.140      0.570  1
        1   675  .     8     1     1     A    55    55   ALA    HA      H    55      5.354      4.917      0.437  1
        1   679  .     8     1     1     A    55    55   ALA     C      C    55    176.720    178.035     -1.315  1
        1   680  .     8     1     1     A    55    55   ALA    CA      C    55     50.568     50.474      0.094  1
        1   681  .     8     1     1     A    55    55   ALA    CB      C    55     24.180     20.808      3.372  1
        1   682  .     8     1     1     A    55    55   ALA     N      N    55    126.340    128.533     -2.193  1
        1   683  .     8     1     1     A    56    56   GLN     H      H    56      9.130      9.062      0.068  1
        1   684  .     8     1     1     A    56    56   GLN    HA      H    56      5.030      4.444      0.586  1
        1   691  .     8     1     1     A    56    56   GLN     C      C    56    174.960    175.652     -0.692  1
        1   692  .     8     1     1     A    56    56   GLN    CA      C    56     56.820     57.199     -0.379  1
        1   693  .     8     1     1     A    56    56   GLN    CB      C    56     29.180     29.838     -0.658  1
        1   695  .     8     1     1     A    56    56   GLN     N      N    56    118.540    121.462     -2.922  1
        1   697  .     8     1     1     A    57    57   LYS     H      H    57      7.656      7.638      0.018  1
        1   698  .     8     1     1     A    57    57   LYS    HA      H    57      4.360      4.769     -0.409  1
        1   707  .     8     1     1     A    57    57   LYS     C      C    57    172.490    174.559     -2.069  1
        1   708  .     8     1     1     A    57    57   LYS    CA      C    57     54.351     54.626     -0.275  1
        1   709  .     8     1     1     A    57    57   LYS    CB      C    57     35.360     35.539     -0.179  1
        1   713  .     8     1     1     A    57    57   LYS     N      N    57    116.270    115.613      0.657  1
        1   714  .     8     1     1     A    58    58   ASN     H      H    58      7.709      8.620     -0.911  1
        1   715  .     8     1     1     A    58    58   ASN    HA      H    58      4.000      5.227     -1.227  1
        1   720  .     8     1     1     A    58    58   ASN     C      C    58    175.490    175.091      0.399  1
        1   721  .     8     1     1     A    58    58   ASN    CA      C    58     53.498     52.657      0.841  1
        1   722  .     8     1     1     A    58    58   ASN    CB      C    58     38.538     38.672     -0.134  1
        1   723  .     8     1     1     A    58    58   ASN     N      N    58    117.960    120.698     -2.738  1
        1   725  .     8     1     1     A    59    59   LEU     H      H    59      7.940      8.707     -0.767  1
        1   726  .     8     1     1     A    59    59   LEU    HA      H    59      3.950      4.162     -0.212  1
        1   736  .     8     1     1     A    59    59   LEU     C      C    59    176.410    177.231     -0.821  1
        1   737  .     8     1     1     A    59    59   LEU    CA      C    59     54.550     55.160     -0.610  1
        1   738  .     8     1     1     A    59    59   LEU    CB      C    59     42.370     41.932      0.438  1
        1   742  .     8     1     1     A    59    59   LEU     N      N    59    128.190    126.831      1.359  1
        1   743  .     8     1     1     A    60    60   ARG     H      H    60      8.355      8.448     -0.093  1
        1   744  .     8     1     1     A    60    60   ARG    HA      H    60      3.870      4.448     -0.578  1
        1   752  .     8     1     1     A    60    60   ARG     C      C    60    175.350    176.259     -0.909  1
        1   753  .     8     1     1     A    60    60   ARG    CA      C    60     56.695     55.895      0.800  1
        1   754  .     8     1     1     A    60    60   ARG    CB      C    60     31.290     30.781      0.509  1
        1   757  .     8     1     1     A    60    60   ARG     N      N    60    123.759    122.693      1.066  1
        1   759  .     8     1     1     A    61    61   LYS     H      H    61      8.178      8.593     -0.415  1
        1   760  .     8     1     1     A    61    61   LYS    HA      H    61      3.680      4.156     -0.476  1
        1   769  .     8     1     1     A    61    61   LYS     C      C    61    177.290    176.139      1.151  1
        1   770  .     8     1     1     A    61    61   LYS    CA      C    61     58.733     57.301      1.432  1
        1   771  .     8     1     1     A    61    61   LYS    CB      C    61     31.564     32.690     -1.126  1
        1   775  .     8     1     1     A    61    61   LYS     N      N    61    125.600    124.849      0.751  1
        1   776  .     8     1     1     A    62    62   GLU     H      H    62      8.949      8.725      0.224  1
        1   777  .     8     1     1     A    62    62   GLU    HA      H    62      3.340      3.689     -0.349  1
        1   782  .     8     1     1     A    62    62   GLU     C      C    62    176.170    175.272      0.898  1
        1   783  .     8     1     1     A    62    62   GLU    CA      C    62     59.156     57.917      1.239  1
        1   784  .     8     1     1     A    62    62   GLU    CB      C    62     28.040     28.600     -0.560  1
        1   786  .     8     1     1     A    62    62   GLU     N      N    62    112.860    116.381     -3.521  1
        1   787  .     8     1     1     A    63    63   ALA     H      H    63      7.604      7.550      0.054  1
        1   788  .     8     1     1     A    63    63   ALA    HA      H    63      4.020      4.850     -0.830  1
        1   792  .     8     1     1     A    63    63   ALA     C      C    63    175.530    175.838     -0.308  1
        1   793  .     8     1     1     A    63    63   ALA    CA      C    63     53.074     50.783      2.291  1
        1   794  .     8     1     1     A    63    63   ALA    CB      C    63     19.323     22.186     -2.863  1
        1   795  .     8     1     1     A    63    63   ALA     N      N    63    122.700    120.915      1.785  1
        1   796  .     8     1     1     A    64    64   PHE     H      H    64      8.876      9.005     -0.129  1
        1   797  .     8     1     1     A    64    64   PHE    HA      H    64      5.470      5.882     -0.412  1
        1   802  .     8     1     1     A    64    64   PHE     C      C    64    175.480    174.733      0.747  1
        1   803  .     8     1     1     A    64    64   PHE    CA      C    64     56.780     56.312      0.468  1
        1   804  .     8     1     1     A    64    64   PHE    CB      C    64     41.566     41.460      0.106  1
        1   807  .     8     1     1     A    64    64   PHE     N      N    64    118.670    118.469      0.201  1
        1   808  .     8     1     1     A    65    65   LEU     H      H    65      8.870      9.510     -0.640  1
        1   809  .     8     1     1     A    65    65   LEU    HA      H    65      5.390      5.546     -0.156  1
        1   819  .     8     1     1     A    65    65   LEU     C      C    65    176.030    176.131     -0.101  1
        1   820  .     8     1     1     A    65    65   LEU    CA      C    65     52.926     53.299     -0.373  1
        1   821  .     8     1     1     A    65    65   LEU    CB      C    65     45.561     43.101      2.460  1
        1   825  .     8     1     1     A    65    65   LEU     N      N    65    118.700    124.051     -5.351  1
        1   826  .     8     1     1     A    66    66   ARG     H      H    66      9.031      8.816      0.215  1
        1   827  .     8     1     1     A    66    66   ARG    HA      H    66      4.345      4.365     -0.020  1
        1   835  .     8     1     1     A    66    66   ARG     C      C    66    174.220    174.931     -0.711  1
        1   836  .     8     1     1     A    66    66   ARG    CA      C    66     54.957     55.310     -0.353  1
        1   837  .     8     1     1     A    66    66   ARG    CB      C    66     32.885     29.442      3.443  1
        1   840  .     8     1     1     A    66    66   ARG     N      N    66    121.590    124.979     -3.389  1
        1   842  .     8     1     1     A    67    67   VAL     H      H    67      9.359      8.055      1.304  1
        1   843  .     8     1     1     A    67    67   VAL    HA      H    67      4.400      4.332      0.068  1
        1   851  .     8     1     1     A    67    67   VAL     C      C    67    174.070    175.039     -0.969  1
        1   852  .     8     1     1     A    67    67   VAL    CA      C    67     60.910     62.110     -1.200  1
        1   853  .     8     1     1     A    67    67   VAL    CB      C    67     33.960     32.472      1.488  1
        1   856  .     8     1     1     A    67    67   VAL     N      N    67    126.230    124.580      1.650  1
        1   857  .     8     1     1     A    68    68   TYR     H      H    68      8.710      9.004     -0.294  1
        1   858  .     8     1     1     A    68    68   TYR    HA      H    68      5.070      4.727      0.343  1
        1   865  .     8     1     1     A    68    68   TYR     C      C    68    175.390    174.450      0.940  1
        1   866  .     8     1     1     A    68    68   TYR    CA      C    68     57.290     56.856      0.434  1
        1   867  .     8     1     1     A    68    68   TYR    CB      C    68     38.690     38.181      0.509  1
        1   872  .     8     1     1     A    68    68   TYR     N      N    68    125.200    128.153     -2.953  1
        1   873  .     8     1     1     A    69    69   HIS     H      H    69      9.224      9.005      0.219  1
        1   874  .     8     1     1     A    69    69   HIS    HA      H    69      5.200      5.317     -0.117  1
        1   879  .     8     1     1     A    69    69   HIS     C      C    69    173.600    173.131      0.469  1
        1   880  .     8     1     1     A    69    69   HIS    CA      C    69     56.502     54.821      1.681  1
        1   881  .     8     1     1     A    69    69   HIS    CB      C    69     35.873     30.489      5.384  1
        1   884  .     8     1     1     A    69    69   HIS     N      N    69    124.780    128.879     -4.099  1
        1   885  .     8     1     1     A    70    70   SER     H      H    70      7.425      8.630     -1.205  1
        1   886  .     8     1     1     A    70    70   SER    HA      H    70      4.800      4.586      0.214  1
        1   889  .     8     1     1     A    70    70   SER     C      C    70    173.790    173.746      0.044  1
        1   890  .     8     1     1     A    70    70   SER    CA      C    70     56.840     57.371     -0.531  1
        1   891  .     8     1     1     A    70    70   SER    CB      C    70     66.500     62.498      4.002  1
        1   892  .     8     1     1     A    70    70   SER     N      N    70    118.910    124.357     -5.447  1
        1   893  .     8     1     1     A    71    71   ASP     H      H    71      9.020      8.917      0.103  1
        1   894  .     8     1     1     A    71    71   ASP    HA      H    71      4.390      4.127      0.263  1
        1   897  .     8     1     1     A    71    71   ASP     C      C    71    178.030    176.479      1.551  1
        1   898  .     8     1     1     A    71    71   ASP    CA      C    71     57.220     56.308      0.912  1
        1   899  .     8     1     1     A    71    71   ASP    CB      C    71     40.622     39.350      1.272  1
        1   900  .     8     1     1     A    71    71   ASP     N      N    71    123.340    122.185      1.155  1
        1   901  .     8     1     1     A    72    72   LYS     H      H    72      8.220      8.434     -0.214  1
        1   902  .     8     1     1     A    72    72   LYS    HA      H    72      4.123      4.026      0.097  1
        1   911  .     8     1     1     A    72    72   LYS     C      C    72    177.560    177.723     -0.163  1
        1   912  .     8     1     1     A    72    72   LYS    CA      C    72     58.383     59.125     -0.742  1
        1   913  .     8     1     1     A    72    72   LYS    CB      C    72     32.778     32.102      0.676  1
        1   917  .     8     1     1     A    72    72   LYS     N      N    72    116.640    118.291     -1.651  1
        1   918  .     8     1     1     A    73    73   LYS     H      H    73      7.367      7.347      0.020  1
        1   919  .     8     1     1     A    73    73   LYS    HA      H    73      4.449      4.488     -0.039  1
        1   928  .     8     1     1     A    73    73   LYS     C      C    73    176.750    177.732     -0.982  1
        1   929  .     8     1     1     A    73    73   LYS    CA      C    73     55.614     56.914     -1.300  1
        1   930  .     8     1     1     A    73    73   LYS    CB      C    73     33.910     35.017     -1.107  1
        1   934  .     8     1     1     A    73    73   LYS     N      N    73    115.780    117.847     -2.067  1
        1   935  .     8     1     1     A    74    74   GLY     H      H    74      8.240      8.120      0.120  1
        1   936  .     8     1     1     A    74    74   GLY   HA2      H    74      3.630      3.847     -0.217  1
        1   937  .     8     1     1     A    74    74   GLY   HA3      H    74      4.240      3.847      0.393  1
        1   938  .     8     1     1     A    74    74   GLY     C      C    74    174.817    174.971     -0.154  1
        1   939  .     8     1     1     A    74    74   GLY    CA      C    74     45.075     46.964     -1.889  1
        1   940  .     8     1     1     A    74    74   GLY     N      N    74    110.370    108.123      2.247  1
        1   941  .     8     1     1     A    75    75   VAL     H      H    75      9.140      8.355      0.785  1
        1   942  .     8     1     1     A    75    75   VAL    HA      H    75      4.640      3.866      0.774  1
        1   950  .     8     1     1     A    75    75   VAL     C      C    75    177.000    175.972      1.028  1
        1   951  .     8     1     1     A    75    75   VAL    CA      C    75     63.550     62.986      0.564  1
        1   952  .     8     1     1     A    75    75   VAL    CB      C    75     32.237     29.846      2.391  1
        1   955  .     8     1     1     A    75    75   VAL     N      N    75    124.300    118.532      5.768  1
        1   956  .     8     1     1     A    76    76   SER     H      H    76      9.020      8.158      0.862  1
        1   957  .     8     1     1     A    76    76   SER    HA      H    76      4.640      4.175      0.465  1
        1   960  .     8     1     1     A    76    76   SER     C      C    76    174.250    173.889      0.361  1
        1   961  .     8     1     1     A    76    76   SER    CA      C    76     58.440     61.424     -2.984  1
        1   962  .     8     1     1     A    76    76   SER    CB      C    76     64.550     63.336      1.214  1
        1   963  .     8     1     1     A    76    76   SER     N      N    76    122.490    116.760      5.730  1
        1   964  .     8     1     1     A    77    77   ALA     H      H    77      7.890      7.517      0.373  1
        1   965  .     8     1     1     A    77    77   ALA    HA      H    77      4.420      4.559     -0.139  1
        1   969  .     8     1     1     A    77    77   ALA     C      C    77    174.430    175.117     -0.687  1
        1   970  .     8     1     1     A    77    77   ALA    CA      C    77     51.940     51.235      0.705  1
        1   971  .     8     1     1     A    77    77   ALA    CB      C    77     22.234     22.643     -0.409  1
        1   972  .     8     1     1     A    77    77   ALA     N      N    77    122.930    119.031      3.899  1
        1   973  .     8     1     1     A    78    78   TRP     H      H    78      7.776      8.324     -0.548  1
        1   974  .     8     1     1     A    78    78   TRP    HA      H    78      5.690      5.799     -0.109  1
        1   982  .     8     1     1     A    78    78   TRP     C      C    78    174.450    173.564      0.886  1
        1   983  .     8     1     1     A    78    78   TRP    CA      C    78     55.899     55.031      0.868  1
        1   984  .     8     1     1     A    78    78   TRP    CB      C    78     32.602     32.824     -0.222  1
        1   989  .     8     1     1     A    78    78   TRP     N      N    78    114.705    116.455     -1.750  1
        1   991  .     8     1     1     A    79    79   GLU     H      H    79      9.210      8.580      0.630  1
        1   992  .     8     1     1     A    79    79   GLU    HA      H    79      4.730      4.979     -0.249  1
        1   997  .     8     1     1     A    79    79   GLU     C      C    79    174.130    174.817     -0.687  1
        1   998  .     8     1     1     A    79    79   GLU    CA      C    79     54.939     54.727      0.212  1
        1   999  .     8     1     1     A    79    79   GLU    CB      C    79     31.656     33.304     -1.648  1
        1  1001  .     8     1     1     A    79    79   GLU     N      N    79    114.860    120.345     -5.485  1
        1  1002  .     8     1     1     A    80    80   GLU     H      H    80      9.120      8.819      0.301  1
        1  1003  .     8     1     1     A    80    80   GLU    HA      H    80      5.030      4.820      0.210  1
        1  1008  .     8     1     1     A    80    80   GLU     C      C    80    176.580    176.005      0.575  1
        1  1009  .     8     1     1     A    80    80   GLU    CA      C    80     57.193     55.539      1.654  1
        1  1010  .     8     1     1     A    80    80   GLU    CB      C    80     29.856     30.493     -0.637  1
        1  1012  .     8     1     1     A    80    80   GLU     N      N    80    123.960    124.337     -0.377  1
        1  1013  .     8     1     1     A    81    81   VAL     H      H    81      8.694      9.047     -0.353  1
        1  1014  .     8     1     1     A    81    81   VAL    HA      H    81      4.780      5.149     -0.369  1
        1  1022  .     8     1     1     A    81    81   VAL     C      C    81    174.460    175.449     -0.989  1
        1  1023  .     8     1     1     A    81    81   VAL    CA      C    81     58.927     59.688     -0.761  1
        1  1024  .     8     1     1     A    81    81   VAL    CB      C    81     35.550     34.853      0.697  1
        1  1027  .     8     1     1     A    81    81   VAL     N      N    81    118.990    121.692     -2.702  1
        1  1028  .     8     1     1     A    82    82   LYS     H      H    82      8.708      8.033      0.675  1
        1  1029  .     8     1     1     A    82    82   LYS    HA      H    82      4.580      4.791     -0.211  1
        1  1038  .     8     1     1     A    82    82   LYS     C      C    82    178.380    176.890      1.490  1
        1  1039  .     8     1     1     A    82    82   LYS    CA      C    82     55.212     54.710      0.502  1
        1  1040  .     8     1     1     A    82    82   LYS    CB      C    82     33.689     34.256     -0.567  1
        1  1044  .     8     1     1     A    82    82   LYS     N      N    82    120.850    120.610      0.240  1
        1  1045  .     8     1     1     A    83    83   LYS     H      H    83      8.870      9.095     -0.225  1
        1  1046  .     8     1     1     A    83    83   LYS    HA      H    83      3.180      3.886     -0.706  1
        1  1055  .     8     1     1     A    83    83   LYS     C      C    83    177.690    177.207      0.483  1
        1  1056  .     8     1     1     A    83    83   LYS    CA      C    83     59.370     58.839      0.531  1
        1  1057  .     8     1     1     A    83    83   LYS    CB      C    83     32.209     31.959      0.250  1
        1  1061  .     8     1     1     A    83    83   LYS     N      N    83    121.435    120.287      1.148  1
        1  1062  .     8     1     1     A    84    84   ASP     H      H    84      8.059      8.241     -0.182  1
        1  1063  .     8     1     1     A    84    84   ASP    HA      H    84      4.220      4.379     -0.159  1
        1  1066  .     8     1     1     A    84    84   ASP     C      C    84    177.100    178.123     -1.023  1
        1  1067  .     8     1     1     A    84    84   ASP    CA      C    84     55.680     57.687     -2.007  1
        1  1068  .     8     1     1     A    84    84   ASP    CB      C    84     40.392     42.053     -1.661  1
        1  1069  .     8     1     1     A    84    84   ASP     N      N    84    112.520    119.962     -7.442  1
        1  1070  .     8     1     1     A    85    85   GLU     H      H    85      7.686      8.319     -0.633  1
        1  1071  .     8     1     1     A    85    85   GLU    HA      H    85      4.136      4.299     -0.163  1
        1  1076  .     8     1     1     A    85    85   GLU     C      C    85    176.270    176.806     -0.536  1
        1  1077  .     8     1     1     A    85    85   GLU    CA      C    85     56.133     56.792     -0.659  1
        1  1078  .     8     1     1     A    85    85   GLU    CB      C    85     30.479     28.872      1.607  1
        1  1080  .     8     1     1     A    85    85   GLU     N      N    85    116.930    115.136      1.794  1
        1  1081  .     8     1     1     A    86    86   LEU     H      H    86      7.017      7.033     -0.016  1
        1  1082  .     8     1     1     A    86    86   LEU    HA      H    86      3.710      4.222     -0.512  1
        1  1092  .     8     1     1     A    86    86   LEU    CA      C    86     52.600     53.642     -1.042  1
        1  1093  .     8     1     1     A    86    86   LEU    CB      C    86     42.120     41.329      0.791  1
        1  1097  .     8     1     1     A    86    86   LEU     N      N    86    119.530    124.962     -5.432  1
        1  1098  .     8     1     1     A    87    87   PRO    HA      H    87      4.330      4.423     -0.093  1
        1  1105  .     8     1     1     A    87    87   PRO     C      C    87    176.940    177.605     -0.665  1
        1  1106  .     8     1     1     A    87    87   PRO    CA      C    87     62.400     62.943     -0.543  1
        1  1107  .     8     1     1     A    87    87   PRO    CB      C    87     32.537     32.507      0.030  1
        1  1110  .     8     1     1     A    88    88   ALA     H      H    88      8.943      8.589      0.354  1
        1  1111  .     8     1     1     A    88    88   ALA    HA      H    88      3.780      3.964     -0.184  1
        1  1115  .     8     1     1     A    88    88   ALA     C      C    88    180.520    179.725      0.795  1
        1  1116  .     8     1     1     A    88    88   ALA    CA      C    88     56.911     55.132      1.779  1
        1  1117  .     8     1     1     A    88    88   ALA    CB      C    88     18.502     18.117      0.385  1
        1  1118  .     8     1     1     A    88    88   ALA     N      N    88    128.160    126.999      1.161  1
        1  1119  .     8     1     1     A    89    89   LYS     H      H    89      9.270      7.882      1.388  1
        1  1120  .     8     1     1     A    89    89   LYS    HA      H    89      3.990      4.015     -0.025  1
        1  1129  .     8     1     1     A    89    89   LYS     C      C    89    179.070    179.126     -0.056  1
        1  1130  .     8     1     1     A    89    89   LYS    CA      C    89     58.648     58.125      0.523  1
        1  1131  .     8     1     1     A    89    89   LYS    CB      C    89     31.962     32.102     -0.140  1
        1  1135  .     8     1     1     A    89    89   LYS     N      N    89    115.610    117.225     -1.615  1
        1  1136  .     8     1     1     A    90    90   VAL     H      H    90      6.846      7.947     -1.101  1
        1  1137  .     8     1     1     A    90    90   VAL    HA      H    90      3.230      3.753     -0.523  1
        1  1145  .     8     1     1     A    90    90   VAL     C      C    90    177.100    177.595     -0.495  1
        1  1146  .     8     1     1     A    90    90   VAL    CA      C    90     65.870     64.514      1.356  1
        1  1147  .     8     1     1     A    90    90   VAL    CB      C    90     30.880     31.319     -0.439  1
        1  1150  .     8     1     1     A    90    90   VAL     N      N    90    117.560    119.377     -1.817  1
        1  1151  .     8     1     1     A    91    91   LYS     H      H    91      7.850      7.849      0.001  1
        1  1152  .     8     1     1     A    91    91   LYS    HA      H    91      3.430      4.068     -0.638  1
        1  1161  .     8     1     1     A    91    91   LYS     C      C    91    178.420    177.751      0.669  1
        1  1162  .     8     1     1     A    91    91   LYS    CA      C    91     61.028     58.737      2.291  1
        1  1163  .     8     1     1     A    91    91   LYS    CB      C    91     32.387     31.870      0.517  1
        1  1167  .     8     1     1     A    91    91   LYS     N      N    91    118.750    120.723     -1.973  1
        1  1168  .     8     1     1     A    92    92   GLU     H      H    92      7.282      7.625     -0.343  1
        1  1169  .     8     1     1     A    92    92   GLU    HA      H    92      3.990      4.105     -0.115  1
        1  1174  .     8     1     1     A    92    92   GLU     C      C    92    179.380    176.975      2.405  1
        1  1175  .     8     1     1     A    92    92   GLU    CA      C    92     59.030     58.468      0.562  1
        1  1176  .     8     1     1     A    92    92   GLU    CB      C    92     29.841     29.263      0.578  1
        1  1178  .     8     1     1     A    92    92   GLU     N      N    92    115.375    119.094     -3.719  1
        1  1179  .     8     1     1     A    93    93   LYS     H      H    93      7.343      7.677     -0.334  1
        1  1180  .     8     1     1     A    93    93   LYS    HA      H    93      3.800      4.345     -0.545  1
        1  1189  .     8     1     1     A    93    93   LYS     C      C    93    178.310    176.034      2.276  1
        1  1190  .     8     1     1     A    93    93   LYS    CA      C    93     56.970     57.311     -0.341  1
        1  1191  .     8     1     1     A    93    93   LYS    CB      C    93     30.740     33.158     -2.418  1
        1  1195  .     8     1     1     A    93    93   LYS     N      N    93    118.370    117.750      0.620  1
        1  1196  .     8     1     1     A    94    94   LEU     H      H    94      8.000      8.165     -0.165  1
        1  1197  .     8     1     1     A    94    94   LEU    HA      H    94      4.360      4.488     -0.128  1
        1  1207  .     8     1     1     A    94    94   LEU     C      C    94    177.350    177.494     -0.144  1
        1  1208  .     8     1     1     A    94    94   LEU    CA      C    94     54.765     54.326      0.439  1
        1  1209  .     8     1     1     A    94    94   LEU    CB      C    94     42.796     42.544      0.252  1
        1  1213  .     8     1     1     A    94    94   LEU     N      N    94    115.600    119.926     -4.326  1
        1  1214  .     8     1     1     A    95    95   GLY     H      H    95      7.601      9.008     -1.407  1
        1  1215  .     8     1     1     A    95    95   GLY   HA2      H    95      3.830      3.844     -0.014  1
        1  1216  .     8     1     1     A    95    95   GLY   HA3      H    95      3.950      3.852      0.098  1
        1  1217  .     8     1     1     A    95    95   GLY     C      C    95    174.790    174.711      0.079  1
        1  1218  .     8     1     1     A    95    95   GLY    CA      C    95     46.550     46.882     -0.332  1
        1  1219  .     8     1     1     A    95    95   GLY     N      N    95    108.540    113.116     -4.576  1
        1  1220  .     8     1     1     A    96    96   VAL     H      H    96      7.957      7.756      0.201  1
        1  1221  .     8     1     1     A    96    96   VAL    HA      H    96      3.940      4.345     -0.405  1
        1  1229  .     8     1     1     A    96    96   VAL     C      C    96    175.540    175.541     -0.001  1
        1  1230  .     8     1     1     A    96    96   VAL    CA      C    96     62.314     61.708      0.606  1
        1  1231  .     8     1     1     A    96    96   VAL    CB      C    96     32.155     31.549      0.606  1
        1  1234  .     8     1     1     A    96    96   VAL     N      N    96    119.490    118.227      1.263  1
        1  1235  .     8     1     1     A    97    97   LYS     H      H    97      8.293      8.489     -0.196  1
        1  1236  .     8     1     1     A    97    97   LYS    HA      H    97      4.210      4.739     -0.529  1
        1  1245  .     8     1     1     A    97    97   LYS     C      C    97    176.290    175.572      0.718  1
        1  1246  .     8     1     1     A    97    97   LYS    CA      C    97     56.174     55.052      1.122  1
        1  1247  .     8     1     1     A    97    97   LYS    CB      C    97     33.200     34.530     -1.330  1
        1  1251  .     8     1     1     A    97    97   LYS     N      N    97    126.120    127.957     -1.837  1
        1  1252  .     8     1     1     A    98    98   LEU     H      H    98      8.315      8.973     -0.658  1
        1  1253  .     8     1     1     A    98    98   LEU    HA      H    98      4.240      4.510     -0.270  1
        1  1263  .     8     1     1     A    98    98   LEU     C      C    98    176.930    177.391     -0.461  1
        1  1264  .     8     1     1     A    98    98   LEU    CA      C    98     54.800     54.546      0.254  1
        1  1265  .     8     1     1     A    98    98   LEU    CB      C    98     42.217     40.554      1.663  1
        1  1269  .     8     1     1     A    98    98   LEU     N      N    98    124.170    125.981     -1.811  1
        1  1270  .     8     1     1     A    99    99   GLU     H      H    99      8.375      8.497     -0.122  1
        1  1271  .     8     1     1     A    99    99   GLU    HA      H    99      4.175      4.333     -0.158  1
        1  1276  .     8     1     1     A    99    99   GLU     C      C    99    176.035    177.508     -1.473  1
        1  1277  .     8     1     1     A    99    99   GLU    CA      C    99     56.352     55.546      0.806  1
        1  1278  .     8     1     1     A    99    99   GLU    CB      C    99     30.460     28.574      1.886  1
        1  1280  .     8     1     1     A    99    99   GLU     N      N    99    122.010    122.212     -0.202  1
        1  1281  .     8     1     1     A   100   100   HIS     H      H   100      8.350      8.328      0.022  1
        1  1282  .     8     1     1     A   100   100   HIS    HA      H   100      4.565      4.556      0.009  1
        1  1285  .     8     1     1     A   100   100   HIS     C      C   100    173.880    174.734     -0.854  1
        1  1286  .     8     1     1     A   100   100   HIS    CA      C   100     56.050     57.498     -1.448  1
        1  1287  .     8     1     1     A   100   100   HIS    CB      C   100     30.144     29.662      0.482  1
        1  1288  .     8     1     1     A   100   100   HIS     N      N   100    120.245    118.605      1.640  1
        1  1289  .     8     1     1     A   101   101   HIS     H      H   101      8.134      8.694     -0.560  1
        1  1290  .     8     1     1     A   101   101   HIS    HA      H   101      4.410      4.069      0.341  1
        1  1293  .     8     1     1     A   101   101   HIS    CA      C   101     57.290     56.903      0.387  1
        1  1294  .     8     1     1     A   101   101   HIS    CB      C   101     31.450     28.644      2.806  1
        1     1  .     9     1     1     A     2     2   ASP    HA      H     2      4.670      4.373      0.297  1
        1     4  .     9     1     1     A     2     2   ASP     C      C     2    176.480    175.890      0.590  1
        1     5  .     9     1     1     A     2     2   ASP    CA      C     2     53.400     56.213     -2.813  1
        1     6  .     9     1     1     A     2     2   ASP    CB      C     2     41.170     39.417      1.753  1
        1     7  .     9     1     1     A     3     3   LEU     H      H     3      8.650      8.717     -0.067  1
        1     8  .     9     1     1     A     3     3   LEU    HA      H     3      4.116      4.214     -0.098  1
        1    18  .     9     1     1     A     3     3   LEU     C      C     3    177.880    177.473      0.407  1
        1    19  .     9     1     1     A     3     3   LEU    CA      C     3     56.390     55.964      0.426  1
        1    20  .     9     1     1     A     3     3   LEU    CB      C     3     41.660     41.453      0.207  1
        1    24  .     9     1     1     A     3     3   LEU     N      N     3    125.300    120.587      4.713  1
        1    25  .     9     1     1     A     4     4   ASN     H      H     4      8.370      9.038     -0.668  1
        1    26  .     9     1     1     A     4     4   ASN    HA      H     4      4.490      4.512     -0.022  1
        1    31  .     9     1     1     A     4     4   ASN     C      C     4    175.050    175.976     -0.926  1
        1    32  .     9     1     1     A     4     4   ASN    CA      C     4     54.320     54.377     -0.057  1
        1    33  .     9     1     1     A     4     4   ASN    CB      C     4     38.240     37.149      1.091  1
        1    34  .     9     1     1     A     4     4   ASN     N      N     4    116.550    120.197     -3.647  1
        1    36  .     9     1     1     A     5     5   ARG     H      H     5      7.645      7.892     -0.247  1
        1    37  .     9     1     1     A     5     5   ARG    HA      H     5      3.920      4.596     -0.676  1
        1    45  .     9     1     1     A     5     5   ARG     C      C     5    176.030    175.147      0.883  1
        1    46  .     9     1     1     A     5     5   ARG    CA      C     5     56.180     56.016      0.164  1
        1    47  .     9     1     1     A     5     5   ARG    CB      C     5     31.570     31.796     -0.226  1
        1    50  .     9     1     1     A     5     5   ARG     N      N     5    118.590    114.560      4.030  1
        1    52  .     9     1     1     A     6     6   MET     H      H     6      7.809      7.556      0.253  1
        1    53  .     9     1     1     A     6     6   MET    HA      H     6      4.355      4.969     -0.614  1
        1    58  .     9     1     1     A     6     6   MET     C      C     6    176.940    174.942      1.998  1
        1    59  .     9     1     1     A     6     6   MET    CA      C     6     56.290     53.597      2.693  1
        1    60  .     9     1     1     A     6     6   MET    CB      C     6     33.020     35.848     -2.828  1
        1    62  .     9     1     1     A     6     6   MET     N      N     6    120.180    119.691      0.489  1
        1    63  .     9     1     1     A     7     7   GLY     H      H     7      8.906      8.411      0.495  1
        1    64  .     9     1     1     A     7     7   GLY   HA2      H     7      3.870      4.320     -0.450  1
        1    65  .     9     1     1     A     7     7   GLY   HA3      H     7      3.950      4.380     -0.430  1
        1    66  .     9     1     1     A     7     7   GLY     C      C     7    174.280    172.895      1.385  1
        1    67  .     9     1     1     A     7     7   GLY    CA      C     7     46.110     45.779      0.331  1
        1    68  .     9     1     1     A     7     7   GLY     N      N     7    112.660    111.625      1.035  1
        1    69  .     9     1     1     A     8     8   LYS     H      H     8      7.819      9.017     -1.198  1
        1    70  .     9     1     1     A     8     8   LYS    HA      H     8      4.550      4.602     -0.052  1
        1    79  .     9     1     1     A     8     8   LYS     C      C     8    176.060    174.527      1.533  1
        1    80  .     9     1     1     A     8     8   LYS    CA      C     8     54.444     57.581     -3.137  1
        1    81  .     9     1     1     A     8     8   LYS    CB      C     8     33.760     34.514     -0.754  1
        1    85  .     9     1     1     A     8     8   LYS     N      N     8    119.130    122.466     -3.336  1
        1    86  .     9     1     1     A     9     9   ASP     H      H     9      8.790      7.847      0.943  1
        1    87  .     9     1     1     A     9     9   ASP    HA      H     9      4.730      5.124     -0.394  1
        1    90  .     9     1     1     A     9     9   ASP     C      C     9    174.530    174.428      0.102  1
        1    91  .     9     1     1     A     9     9   ASP    CA      C     9     54.560     53.177      1.383  1
        1    92  .     9     1     1     A     9     9   ASP    CB      C     9     42.530     45.284     -2.754  1
        1    93  .     9     1     1     A     9     9   ASP     N      N     9    121.550    117.329      4.221  1
        1    94  .     9     1     1     A    10    10   GLU     H      H    10      7.950      8.848     -0.898  1
        1    95  .     9     1     1     A    10    10   GLU    HA      H    10      4.570      5.566     -0.996  1
        1   100  .     9     1     1     A    10    10   GLU     C      C    10    174.080    174.447     -0.367  1
        1   101  .     9     1     1     A    10    10   GLU    CA      C    10     54.640     54.822     -0.182  1
        1   102  .     9     1     1     A    10    10   GLU    CB      C    10     31.380     32.787     -1.407  1
        1   104  .     9     1     1     A    10    10   GLU     N      N    10    119.640    119.096      0.544  1
        1   105  .     9     1     1     A    11    11   TYR     H      H    11      8.767      9.178     -0.411  1
        1   106  .     9     1     1     A    11    11   TYR    HA      H    11      4.555      5.441     -0.886  1
        1   113  .     9     1     1     A    11    11   TYR     C      C    11    173.480    174.832     -1.352  1
        1   114  .     9     1     1     A    11    11   TYR    CA      C    11     56.360     56.298      0.062  1
        1   115  .     9     1     1     A    11    11   TYR    CB      C    11     43.860     40.646      3.214  1
        1   120  .     9     1     1     A    11    11   TYR     N      N    11    120.960    122.169     -1.209  1
        1   121  .     9     1     1     A    12    12   TYR     H      H    12      9.290      9.142      0.148  1
        1   122  .     9     1     1     A    12    12   TYR    HA      H    12      5.730      5.156      0.574  1
        1   129  .     9     1     1     A    12    12   TYR     C      C    12    175.700    176.005     -0.305  1
        1   130  .     9     1     1     A    12    12   TYR    CA      C    12     56.680     57.667     -0.987  1
        1   131  .     9     1     1     A    12    12   TYR    CB      C    12     42.180     38.164      4.016  1
        1   136  .     9     1     1     A    12    12   TYR     N      N    12    118.880    124.083     -5.203  1
        1   137  .     9     1     1     A    13    13   VAL     H      H    13      8.670      8.963     -0.293  1
        1   138  .     9     1     1     A    13    13   VAL    HA      H    13      5.050      5.126     -0.076  1
        1   146  .     9     1     1     A    13    13   VAL     C      C    13    174.820    175.053     -0.233  1
        1   147  .     9     1     1     A    13    13   VAL    CA      C    13     58.130     59.873     -1.743  1
        1   148  .     9     1     1     A    13    13   VAL    CB      C    13     35.890     34.956      0.934  1
        1   151  .     9     1     1     A    13    13   VAL     N      N    13    112.280    118.488     -6.208  1
        1   152  .     9     1     1     A    14    14   GLN     H      H    14      8.760      8.568      0.192  1
        1   153  .     9     1     1     A    14    14   GLN    HA      H    14      5.090      4.728      0.362  1
        1   160  .     9     1     1     A    14    14   GLN     C      C    14    175.000    175.441     -0.441  1
        1   161  .     9     1     1     A    14    14   GLN    CA      C    14     53.520     55.080     -1.560  1
        1   162  .     9     1     1     A    14    14   GLN    CB      C    14     31.250     29.177      2.073  1
        1   164  .     9     1     1     A    14    14   GLN     N      N    14    120.910    123.103     -2.193  1
        1   166  .     9     1     1     A    15    15   ILE     H      H    15      8.843      8.789      0.054  1
        1   167  .     9     1     1     A    15    15   ILE    HA      H    15      3.900      4.044     -0.144  1
        1   177  .     9     1     1     A    15    15   ILE     C      C    15    177.090    177.562     -0.472  1
        1   178  .     9     1     1     A    15    15   ILE    CA      C    15     59.269     61.526     -2.257  1
        1   179  .     9     1     1     A    15    15   ILE    CB      C    15     34.050     36.728     -2.678  1
        1   183  .     9     1     1     A    15    15   ILE     N      N    15    125.520    123.156      2.364  1
        1   184  .     9     1     1     A    16    16   THR     H      H    16      7.996      7.842      0.154  1
        1   185  .     9     1     1     A    16    16   THR    HA      H    16      4.540      4.123      0.417  1
        1   190  .     9     1     1     A    16    16   THR     C      C    16    173.650    174.817     -1.167  1
        1   191  .     9     1     1     A    16    16   THR    CA      C    16     61.180     65.246     -4.066  1
        1   192  .     9     1     1     A    16    16   THR    CB      C    16     69.300     68.196      1.104  1
        1   194  .     9     1     1     A    16    16   THR     N      N    16    118.080    120.413     -2.333  1
        1   195  .     9     1     1     A    17    17   VAL     H      H    17      7.240      7.540     -0.300  1
        1   196  .     9     1     1     A    17    17   VAL    HA      H    17      4.659      4.722     -0.063  1
        1   204  .     9     1     1     A    17    17   VAL     C      C    17    175.135    175.053      0.082  1
        1   205  .     9     1     1     A    17    17   VAL    CA      C    17     58.870     59.984     -1.114  1
        1   206  .     9     1     1     A    17    17   VAL    CB      C    17     36.070     34.406      1.664  1
        1   209  .     9     1     1     A    17    17   VAL     N      N    17    113.230    118.172     -4.942  1
        1   210  .     9     1     1     A    18    18   ASP     H      H    18      8.280      8.671     -0.391  1
        1   211  .     9     1     1     A    18    18   ASP    HA      H    18      5.010      5.129     -0.119  1
        1   214  .     9     1     1     A    18    18   ASP     C      C    18    177.350    175.982      1.368  1
        1   215  .     9     1     1     A    18    18   ASP    CA      C    18     54.765     51.979      2.786  1
        1   216  .     9     1     1     A    18    18   ASP    CB      C    18     42.120     42.738     -0.618  1
        1   217  .     9     1     1     A    18    18   ASP     N      N    18    120.730    124.098     -3.368  1
        1   218  .     9     1     1     A    19    19   GLY     H      H    19      8.951      8.893      0.058  1
        1   219  .     9     1     1     A    19    19   GLY   HA2      H    19      2.920      3.916     -0.996  1
        1   220  .     9     1     1     A    19    19   GLY   HA3      H    19      2.978      4.001     -1.023  1
        1   221  .     9     1     1     A    19    19   GLY     C      C    19    172.450    174.862     -2.412  1
        1   222  .     9     1     1     A    19    19   GLY    CA      C    19     45.370     45.687     -0.317  1
        1   223  .     9     1     1     A    19    19   GLY     N      N    19    110.580    109.873      0.707  1
        1   224  .     9     1     1     A    20    20   LYS     H      H    20      8.110      7.570      0.540  1
        1   225  .     9     1     1     A    20    20   LYS    HA      H    20      4.374      4.182      0.192  1
        1   234  .     9     1     1     A    20    20   LYS     C      C    20    175.710    175.330      0.380  1
        1   235  .     9     1     1     A    20    20   LYS    CA      C    20     54.800     56.517     -1.717  1
        1   236  .     9     1     1     A    20    20   LYS    CB      C    20     33.240     33.279     -0.039  1
        1   240  .     9     1     1     A    20    20   LYS     N      N    20    124.290    120.866      3.424  1
        1   241  .     9     1     1     A    21    21   GLU     H      H    21      8.710      8.762     -0.052  1
        1   242  .     9     1     1     A    21    21   GLU    HA      H    21      3.930      4.903     -0.973  1
        1   247  .     9     1     1     A    21    21   GLU     C      C    21    175.960    175.103      0.857  1
        1   248  .     9     1     1     A    21    21   GLU    CA      C    21     56.940     54.156      2.784  1
        1   249  .     9     1     1     A    21    21   GLU    CB      C    21     30.439     32.509     -2.070  1
        1   251  .     9     1     1     A    21    21   GLU     N      N    21    128.720    122.892      5.828  1
        1   252  .     9     1     1     A    22    22   VAL     H      H    22      8.621      8.524      0.097  1
        1   253  .     9     1     1     A    22    22   VAL    HA      H    22      4.160      3.990      0.170  1
        1   261  .     9     1     1     A    22    22   VAL     C      C    22    175.210    175.207      0.003  1
        1   262  .     9     1     1     A    22    22   VAL    CA      C    22     61.027     61.668     -0.641  1
        1   263  .     9     1     1     A    22    22   VAL    CB      C    22     34.501     30.758      3.743  1
        1   266  .     9     1     1     A    22    22   VAL     N      N    22    125.340    123.770      1.570  1
        1   267  .     9     1     1     A    23    23   HIS     H      H    23      8.607      7.488      1.119  1
        1   268  .     9     1     1     A    23    23   HIS    HA      H    23      4.820      5.175     -0.355  1
        1   273  .     9     1     1     A    23    23   HIS     C      C    23    175.040    175.139     -0.099  1
        1   274  .     9     1     1     A    23    23   HIS    CA      C    23     55.498     54.377      1.121  1
        1   275  .     9     1     1     A    23    23   HIS    CB      C    23     30.660     30.698     -0.038  1
        1   278  .     9     1     1     A    23    23   HIS     N      N    23    124.000    121.278      2.722  1
        1   279  .     9     1     1     A    24    24   SER     H      H    24      8.480      8.688     -0.208  1
        1   280  .     9     1     1     A    24    24   SER    HA      H    24      4.480      4.048      0.432  1
        1   283  .     9     1     1     A    24    24   SER     C      C    24    173.860    176.149     -2.289  1
        1   284  .     9     1     1     A    24    24   SER    CA      C    24     57.690     61.662     -3.972  1
        1   285  .     9     1     1     A    24    24   SER    CB      C    24     64.580     63.506      1.074  1
        1   286  .     9     1     1     A    24    24   SER     N      N    24    118.250    118.572     -0.322  1
        1   287  .     9     1     1     A    25    25   LYS     H      H    25      8.517      8.173      0.344  1
        1   288  .     9     1     1     A    25    25   LYS    HA      H    25      4.561      4.535      0.026  1
        1   297  .     9     1     1     A    25    25   LYS     C      C    25    176.160    176.851     -0.691  1
        1   298  .     9     1     1     A    25    25   LYS    CA      C    25     56.255     55.671      0.584  1
        1   299  .     9     1     1     A    25    25   LYS    CB      C    25     33.714     33.372      0.342  1
        1   303  .     9     1     1     A    25    25   LYS     N      N    25    122.750    119.257      3.493  1
        1   304  .     9     1     1     A    26    26   ALA     H      H    26      8.468      7.771      0.697  1
        1   305  .     9     1     1     A    26    26   ALA    HA      H    26      4.470      3.941      0.529  1
        1   309  .     9     1     1     A    26    26   ALA     C      C    26    177.950    176.431      1.519  1
        1   310  .     9     1     1     A    26    26   ALA    CA      C    26     51.912     52.797     -0.885  1
        1   311  .     9     1     1     A    26    26   ALA    CB      C    26     20.050     18.148      1.902  1
        1   312  .     9     1     1     A    26    26   ALA     N      N    26    125.370    122.490      2.880  1
        1   313  .     9     1     1     A    27    27   ASP     H      H    27      8.509      7.965      0.544  1
        1   314  .     9     1     1     A    27    27   ASP    HA      H    27      4.460      4.600     -0.140  1
        1   317  .     9     1     1     A    27    27   ASP     C      C    27    176.480    177.184     -0.704  1
        1   318  .     9     1     1     A    27    27   ASP    CA      C    27     55.490     54.738      0.752  1
        1   319  .     9     1     1     A    27    27   ASP    CB      C    27     40.771     42.426     -1.655  1
        1   320  .     9     1     1     A    27    27   ASP     N      N    27    120.380    117.868      2.512  1
        1   321  .     9     1     1     A    28    28   ASN     H      H    28      8.193      7.782      0.411  1
        1   322  .     9     1     1     A    28    28   ASN    HA      H    28      4.620      4.815     -0.195  1
        1   327  .     9     1     1     A    28    28   ASN     C      C    28    176.310    174.703      1.607  1
        1   328  .     9     1     1     A    28    28   ASN    CA      C    28     53.050     52.713      0.337  1
        1   329  .     9     1     1     A    28    28   ASN    CB      C    28     38.080     39.785     -1.705  1
        1   330  .     9     1     1     A    28    28   ASN     N      N    28    117.470    114.727      2.743  1
        1   332  .     9     1     1     A    29    29   GLY     H      H    29      8.359      7.347      1.012  1
        1   333  .     9     1     1     A    29    29   GLY   HA2      H    29      4.110      4.056      0.054  1
        1   334  .     9     1     1     A    29    29   GLY   HA3      H    29      3.720      4.061     -0.341  1
        1   335  .     9     1     1     A    29    29   GLY     C      C    29    174.365    174.085      0.280  1
        1   336  .     9     1     1     A    29    29   GLY    CA      C    29     45.688     45.368      0.320  1
        1   337  .     9     1     1     A    29    29   GLY     N      N    29    108.230    106.552      1.678  1
        1   338  .     9     1     1     A    30    30   GLN     H      H    30      7.920      7.902      0.018  1
        1   339  .     9     1     1     A    30    30   GLN    HA      H    30      4.200      4.060      0.140  1
        1   346  .     9     1     1     A    30    30   GLN     C      C    30    174.330    175.496     -1.166  1
        1   347  .     9     1     1     A    30    30   GLN    CA      C    30     56.210     55.021      1.189  1
        1   348  .     9     1     1     A    30    30   GLN    CB      C    30     29.320     27.587      1.733  1
        1   350  .     9     1     1     A    30    30   GLN     N      N    30    119.670    119.619      0.051  1
        1   352  .     9     1     1     A    31    31   LYS     H      H    31      8.390      8.441     -0.051  1
        1   353  .     9     1     1     A    31    31   LYS    HA      H    31      4.490      4.346      0.144  1
        1   362  .     9     1     1     A    31    31   LYS     C      C    31    176.052    175.790      0.262  1
        1   363  .     9     1     1     A    31    31   LYS    CA      C    31     56.417     58.105     -1.688  1
        1   364  .     9     1     1     A    31    31   LYS    CB      C    31     33.414     33.362      0.052  1
        1   368  .     9     1     1     A    31    31   LYS     N      N    31    121.950    124.134     -2.184  1
        1   369  .     9     1     1     A    32    32   TYR     H      H    32      8.160      7.326      0.834  1
        1   370  .     9     1     1     A    32    32   TYR    HA      H    32      4.770      5.334     -0.564  1
        1   377  .     9     1     1     A    32    32   TYR     C      C    32    175.560    173.500      2.060  1
        1   378  .     9     1     1     A    32    32   TYR    CA      C    32     56.300     55.718      0.582  1
        1   379  .     9     1     1     A    32    32   TYR    CB      C    32     40.074     42.219     -2.145  1
        1   384  .     9     1     1     A    32    32   TYR     N      N    32    119.960    115.934      4.026  1
        1   385  .     9     1     1     A    33    33   LYS     H      H    33      8.397      8.708     -0.311  1
        1   386  .     9     1     1     A    33    33   LYS    HA      H    33      4.610      4.713     -0.103  1
        1   395  .     9     1     1     A    33    33   LYS     C      C    33    174.080    174.639     -0.559  1
        1   396  .     9     1     1     A    33    33   LYS    CA      C    33     55.512     55.524     -0.012  1
        1   397  .     9     1     1     A    33    33   LYS    CB      C    33     34.570     35.308     -0.738  1
        1   401  .     9     1     1     A    33    33   LYS     N      N    33    122.080    122.019      0.061  1
        1   402  .     9     1     1     A    34    34   ASP     H      H    34      8.140      9.036     -0.896  1
        1   403  .     9     1     1     A    34    34   ASP    HA      H    34      5.040      5.440     -0.400  1
        1   406  .     9     1     1     A    34    34   ASP     C      C    34    173.740    174.710     -0.970  1
        1   407  .     9     1     1     A    34    34   ASP    CA      C    34     53.104     52.779      0.325  1
        1   408  .     9     1     1     A    34    34   ASP    CB      C    34     44.290     44.030      0.260  1
        1   409  .     9     1     1     A    34    34   ASP     N      N    34    121.430    126.079     -4.649  1
        1   410  .     9     1     1     A    35    35   TYR     H      H    35      8.849      9.077     -0.228  1
        1   411  .     9     1     1     A    35    35   TYR    HA      H    35      4.660      5.228     -0.568  1
        1   418  .     9     1     1     A    35    35   TYR     C      C    35    174.450    174.338      0.112  1
        1   419  .     9     1     1     A    35    35   TYR    CA      C    35     57.177     57.057      0.120  1
        1   420  .     9     1     1     A    35    35   TYR    CB      C    35     40.955     41.580     -0.625  1
        1   425  .     9     1     1     A    35    35   TYR     N      N    35    116.670    119.583     -2.913  1
        1   426  .     9     1     1     A    36    36   GLU     H      H    36      9.144      8.948      0.196  1
        1   427  .     9     1     1     A    36    36   GLU    HA      H    36      4.615      5.050     -0.435  1
        1   432  .     9     1     1     A    36    36   GLU     C      C    36    175.850    173.897      1.953  1
        1   433  .     9     1     1     A    36    36   GLU    CA      C    36     55.700     54.771      0.929  1
        1   434  .     9     1     1     A    36    36   GLU    CB      C    36     32.541     33.487     -0.946  1
        1   436  .     9     1     1     A    36    36   GLU     N      N    36    122.490    120.984      1.506  1
        1   437  .     9     1     1     A    37    37   TYR     H      H    37      8.598      8.852     -0.254  1
        1   438  .     9     1     1     A    37    37   TYR    HA      H    37      4.090      4.807     -0.717  1
        1   445  .     9     1     1     A    37    37   TYR     C      C    37    174.140    173.782      0.358  1
        1   446  .     9     1     1     A    37    37   TYR    CA      C    37     58.399     56.109      2.290  1
        1   447  .     9     1     1     A    37    37   TYR    CB      C    37     41.690     40.116      1.574  1
        1   452  .     9     1     1     A    37    37   TYR     N      N    37    122.480    124.356     -1.876  1
        1   453  .     9     1     1     A    38    38   LYS     H      H    38      8.410      8.872     -0.462  1
        1   454  .     9     1     1     A    38    38   LYS    HA      H    38      5.080      4.713      0.367  1
        1   463  .     9     1     1     A    38    38   LYS     C      C    38    174.980    175.143     -0.163  1
        1   464  .     9     1     1     A    38    38   LYS    CA      C    38     56.133     55.110      1.023  1
        1   465  .     9     1     1     A    38    38   LYS    CB      C    38     33.525     33.638     -0.113  1
        1   469  .     9     1     1     A    38    38   LYS     N      N    38    124.250    126.058     -1.808  1
        1   470  .     9     1     1     A    39    39   LEU     H      H    39      8.555      8.936     -0.381  1
        1   471  .     9     1     1     A    39    39   LEU    HA      H    39      4.865      4.938     -0.073  1
        1   480  .     9     1     1     A    39    39   LEU     C      C    39    175.120    175.455     -0.335  1
        1   481  .     9     1     1     A    39    39   LEU    CA      C    39     53.316     53.149      0.167  1
        1   482  .     9     1     1     A    39    39   LEU    CB      C    39     47.338     45.585      1.753  1
        1   485  .     9     1     1     A    39    39   LEU     N      N    39    124.840    128.249     -3.409  1
        1   486  .     9     1     1     A    40    40   THR     H      H    40      8.615      8.478      0.137  1
        1   487  .     9     1     1     A    40    40   THR    HA      H    40      4.410      4.590     -0.180  1
        1   492  .     9     1     1     A    40    40   THR     C      C    40    173.360    173.861     -0.501  1
        1   493  .     9     1     1     A    40    40   THR    CA      C    40     63.200     60.452      2.748  1
        1   494  .     9     1     1     A    40    40   THR    CB      C    40     69.100     69.493     -0.393  1
        1   496  .     9     1     1     A    40    40   THR     N      N    40    118.390    117.050      1.340  1
        1   497  .     9     1     1     A    41    41   GLY     H      H    41      8.545      8.758     -0.213  1
        1   498  .     9     1     1     A    41    41   GLY   HA2      H    41      3.030      3.611     -0.581  1
        1   499  .     9     1     1     A    41    41   GLY   HA3      H    41      4.910      3.829      1.081  1
        1   500  .     9     1     1     A    41    41   GLY     C      C    41    171.375    172.852     -1.477  1
        1   501  .     9     1     1     A    41    41   GLY    CA      C    41     43.963     45.616     -1.653  1
        1   502  .     9     1     1     A    41    41   GLY     N      N    41    113.500    113.650     -0.150  1
        1   503  .     9     1     1     A    42    42   PHE     H      H    42      8.650      8.799     -0.149  1
        1   504  .     9     1     1     A    42    42   PHE    HA      H    42      5.910      5.241      0.669  1
        1   512  .     9     1     1     A    42    42   PHE     C      C    42    176.670    175.777      0.893  1
        1   513  .     9     1     1     A    42    42   PHE    CA      C    42     56.260     57.816     -1.556  1
        1   514  .     9     1     1     A    42    42   PHE    CB      C    42     44.750     39.909      4.841  1
        1   520  .     9     1     1     A    42    42   PHE     N      N    42    113.300    125.952    -12.652  1
        1   521  .     9     1     1     A    43    43   ASP     H      H    43      9.040      8.767      0.273  1
        1   522  .     9     1     1     A    43    43   ASP    HA      H    43      5.100      4.774      0.326  1
        1   525  .     9     1     1     A    43    43   ASP     C      C    43    177.790    177.390      0.400  1
        1   526  .     9     1     1     A    43    43   ASP    CA      C    43     51.990     54.525     -2.535  1
        1   527  .     9     1     1     A    43    43   ASP    CB      C    43     41.660     42.689     -1.029  1
        1   528  .     9     1     1     A    43    43   ASP     N      N    43    123.450    124.774     -1.324  1
        1   529  .     9     1     1     A    44    44   LYS     H      H    44      8.689      8.660      0.029  1
        1   530  .     9     1     1     A    44    44   LYS    HA      H    44      3.920      3.903      0.017  1
        1   539  .     9     1     1     A    44    44   LYS     C      C    44    175.450    178.275     -2.825  1
        1   540  .     9     1     1     A    44    44   LYS    CA      C    44     58.730     59.892     -1.162  1
        1   541  .     9     1     1     A    44    44   LYS    CB      C    44     31.707     32.095     -0.388  1
        1   545  .     9     1     1     A    44    44   LYS     N      N    44    113.360    124.760    -11.400  1
        1   546  .     9     1     1     A    45    45   ASP     H      H    45      8.178      7.562      0.616  1
        1   547  .     9     1     1     A    45    45   ASP    HA      H    45      4.930      4.699      0.231  1
        1   550  .     9     1     1     A    45    45   ASP     C      C    45    176.710    176.246      0.464  1
        1   551  .     9     1     1     A    45    45   ASP    CA      C    45     54.501     54.331      0.170  1
        1   552  .     9     1     1     A    45    45   ASP    CB      C    45     42.260     41.305      0.955  1
        1   553  .     9     1     1     A    45    45   ASP     N      N    45    119.050    116.144      2.906  1
        1   554  .     9     1     1     A    46    46   GLY     H      H    46      8.853      8.010      0.843  1
        1   555  .     9     1     1     A    46    46   GLY   HA2      H    46      4.120      4.086      0.034  1
        1   556  .     9     1     1     A    46    46   GLY   HA3      H    46      3.350      4.112     -0.762  1
        1   557  .     9     1     1     A    46    46   GLY     C      C    46    173.020    174.277     -1.257  1
        1   558  .     9     1     1     A    46    46   GLY    CA      C    46     45.510     45.187      0.323  1
        1   559  .     9     1     1     A    46    46   GLY     N      N    46    110.250    107.222      3.028  1
        1   560  .     9     1     1     A    47    47   LYS     H      H    47      8.640      7.900      0.740  1
        1   561  .     9     1     1     A    47    47   LYS    HA      H    47      4.320      4.692     -0.372  1
        1   570  .     9     1     1     A    47    47   LYS     C      C    47    176.180    175.938      0.242  1
        1   571  .     9     1     1     A    47    47   LYS    CA      C    47     57.200     55.008      2.192  1
        1   572  .     9     1     1     A    47    47   LYS    CB      C    47     32.300     34.354     -2.054  1
        1   576  .     9     1     1     A    47    47   LYS     N      N    47    123.450    119.227      4.223  1
        1   577  .     9     1     1     A    48    48   GLU     H      H    48      8.510      8.950     -0.440  1
        1   578  .     9     1     1     A    48    48   GLU    HA      H    48      4.914      5.200     -0.286  1
        1   583  .     9     1     1     A    48    48   GLU     C      C    48    176.545    174.856      1.689  1
        1   584  .     9     1     1     A    48    48   GLU    CA      C    48     55.540     55.099      0.441  1
        1   585  .     9     1     1     A    48    48   GLU    CB      C    48     32.850     32.443      0.407  1
        1   587  .     9     1     1     A    48    48   GLU     N      N    48    123.300    118.361      4.939  1
        1   588  .     9     1     1     A    49    49   LYS     H      H    49      8.304      8.469     -0.165  1
        1   589  .     9     1     1     A    49    49   LYS    HA      H    49      4.080      4.938     -0.858  1
        1   598  .     9     1     1     A    49    49   LYS     C      C    49    173.870    174.876     -1.006  1
        1   599  .     9     1     1     A    49    49   LYS    CA      C    49     54.797     54.719      0.078  1
        1   600  .     9     1     1     A    49    49   LYS    CB      C    49     36.248     36.035      0.213  1
        1   604  .     9     1     1     A    49    49   LYS     N      N    49    123.450    122.340      1.110  1
        1   605  .     9     1     1     A    50    50   GLU     H      H    50      8.377      8.532     -0.155  1
        1   606  .     9     1     1     A    50    50   GLU    HA      H    50      4.298      4.428     -0.130  1
        1   611  .     9     1     1     A    50    50   GLU     C      C    50    175.090    175.418     -0.328  1
        1   612  .     9     1     1     A    50    50   GLU    CA      C    50     56.950     56.538      0.412  1
        1   613  .     9     1     1     A    50    50   GLU    CB      C    50     29.872     30.035     -0.163  1
        1   615  .     9     1     1     A    50    50   GLU     N      N    50    127.100    125.536      1.564  1
        1   616  .     9     1     1     A    51    51   LEU     H      H    51      8.934      8.394      0.540  1
        1   617  .     9     1     1     A    51    51   LEU    HA      H    51      4.517      4.663     -0.146  1
        1   627  .     9     1     1     A    51    51   LEU     C      C    51    174.890    174.951     -0.061  1
        1   628  .     9     1     1     A    51    51   LEU    CA      C    51     53.817     54.181     -0.364  1
        1   629  .     9     1     1     A    51    51   LEU    CB      C    51     45.254     42.815      2.439  1
        1   633  .     9     1     1     A    51    51   LEU     N      N    51    127.790    126.332      1.458  1
        1   634  .     9     1     1     A    52    52   GLU     H      H    52      8.360      9.028     -0.668  1
        1   635  .     9     1     1     A    52    52   GLU    HA      H    52      5.417      4.969      0.448  1
        1   640  .     9     1     1     A    52    52   GLU     C      C    52    174.890    175.706     -0.816  1
        1   641  .     9     1     1     A    52    52   GLU    CA      C    52     54.519     55.397     -0.878  1
        1   642  .     9     1     1     A    52    52   GLU    CB      C    52     32.500     30.700      1.800  1
        1   644  .     9     1     1     A    52    52   GLU     N      N    52    121.180    126.794     -5.614  1
        1   645  .     9     1     1     A    53    53   PHE     H      H    53      8.465      8.787     -0.322  1
        1   646  .     9     1     1     A    53    53   PHE    HA      H    53      5.130      5.551     -0.421  1
        1   654  .     9     1     1     A    53    53   PHE     C      C    53    172.660    173.033     -0.373  1
        1   655  .     9     1     1     A    53    53   PHE    CA      C    53     56.508     55.568      0.940  1
        1   656  .     9     1     1     A    53    53   PHE    CB      C    53     40.095     41.918     -1.823  1
        1   662  .     9     1     1     A    53    53   PHE     N      N    53    118.940    120.937     -1.997  1
        1   663  .     9     1     1     A    54    54   THR     H      H    54      8.622      9.131     -0.509  1
        1   664  .     9     1     1     A    54    54   THR    HA      H    54      5.530      5.305      0.225  1
        1   669  .     9     1     1     A    54    54   THR     C      C    54    173.470    174.086     -0.616  1
        1   670  .     9     1     1     A    54    54   THR    CA      C    54     60.148     60.073      0.075  1
        1   671  .     9     1     1     A    54    54   THR    CB      C    54     71.820     71.482      0.338  1
        1   673  .     9     1     1     A    54    54   THR     N      N    54    112.280    111.858      0.422  1
        1   674  .     9     1     1     A    55    55   ALA     H      H    55      9.710      9.017      0.693  1
        1   675  .     9     1     1     A    55    55   ALA    HA      H    55      5.354      5.263      0.091  1
        1   679  .     9     1     1     A    55    55   ALA     C      C    55    176.720    176.588      0.132  1
        1   680  .     9     1     1     A    55    55   ALA    CA      C    55     50.568     51.205     -0.637  1
        1   681  .     9     1     1     A    55    55   ALA    CB      C    55     24.180     24.018      0.162  1
        1   682  .     9     1     1     A    55    55   ALA     N      N    55    126.340    122.829      3.511  1
        1   683  .     9     1     1     A    56    56   GLN     H      H    56      9.130      8.959      0.171  1
        1   684  .     9     1     1     A    56    56   GLN    HA      H    56      5.030      4.607      0.423  1
        1   691  .     9     1     1     A    56    56   GLN     C      C    56    174.960    175.467     -0.507  1
        1   692  .     9     1     1     A    56    56   GLN    CA      C    56     56.820     55.942      0.878  1
        1   693  .     9     1     1     A    56    56   GLN    CB      C    56     29.180     29.326     -0.146  1
        1   695  .     9     1     1     A    56    56   GLN     N      N    56    118.540    118.921     -0.381  1
        1   697  .     9     1     1     A    57    57   LYS     H      H    57      7.656      7.618      0.038  1
        1   698  .     9     1     1     A    57    57   LYS    HA      H    57      4.360      4.656     -0.296  1
        1   707  .     9     1     1     A    57    57   LYS     C      C    57    172.490    174.021     -1.531  1
        1   708  .     9     1     1     A    57    57   LYS    CA      C    57     54.351     55.673     -1.322  1
        1   709  .     9     1     1     A    57    57   LYS    CB      C    57     35.360     36.405     -1.045  1
        1   713  .     9     1     1     A    57    57   LYS     N      N    57    116.270    119.127     -2.857  1
        1   714  .     9     1     1     A    58    58   ASN     H      H    58      7.709      8.203     -0.494  1
        1   715  .     9     1     1     A    58    58   ASN    HA      H    58      4.000      5.074     -1.074  1
        1   720  .     9     1     1     A    58    58   ASN     C      C    58    175.490    175.438      0.052  1
        1   721  .     9     1     1     A    58    58   ASN    CA      C    58     53.498     52.675      0.823  1
        1   722  .     9     1     1     A    58    58   ASN    CB      C    58     38.538     39.337     -0.799  1
        1   723  .     9     1     1     A    58    58   ASN     N      N    58    117.960    121.843     -3.883  1
        1   725  .     9     1     1     A    59    59   LEU     H      H    59      7.940      8.589     -0.649  1
        1   726  .     9     1     1     A    59    59   LEU    HA      H    59      3.950      4.915     -0.965  1
        1   736  .     9     1     1     A    59    59   LEU     C      C    59    176.410    176.601     -0.191  1
        1   737  .     9     1     1     A    59    59   LEU    CA      C    59     54.550     52.871      1.679  1
        1   738  .     9     1     1     A    59    59   LEU    CB      C    59     42.370     42.857     -0.487  1
        1   742  .     9     1     1     A    59    59   LEU     N      N    59    128.190    120.842      7.348  1
        1   743  .     9     1     1     A    60    60   ARG     H      H    60      8.355      8.354      0.001  1
        1   744  .     9     1     1     A    60    60   ARG    HA      H    60      3.870      4.518     -0.648  1
        1   752  .     9     1     1     A    60    60   ARG     C      C    60    175.350    176.227     -0.877  1
        1   753  .     9     1     1     A    60    60   ARG    CA      C    60     56.695     55.718      0.977  1
        1   754  .     9     1     1     A    60    60   ARG    CB      C    60     31.290     31.442     -0.152  1
        1   757  .     9     1     1     A    60    60   ARG     N      N    60    123.759    119.119      4.640  1
        1   759  .     9     1     1     A    61    61   LYS     H      H    61      8.178      8.685     -0.507  1
        1   760  .     9     1     1     A    61    61   LYS    HA      H    61      3.680      4.162     -0.482  1
        1   769  .     9     1     1     A    61    61   LYS     C      C    61    177.290    176.395      0.895  1
        1   770  .     9     1     1     A    61    61   LYS    CA      C    61     58.733     57.103      1.630  1
        1   771  .     9     1     1     A    61    61   LYS    CB      C    61     31.564     32.827     -1.263  1
        1   775  .     9     1     1     A    61    61   LYS     N      N    61    125.600    123.748      1.852  1
        1   776  .     9     1     1     A    62    62   GLU     H      H    62      8.949      9.198     -0.249  1
        1   777  .     9     1     1     A    62    62   GLU    HA      H    62      3.340      4.008     -0.668  1
        1   782  .     9     1     1     A    62    62   GLU     C      C    62    176.170    175.386      0.784  1
        1   783  .     9     1     1     A    62    62   GLU    CA      C    62     59.156     57.824      1.332  1
        1   784  .     9     1     1     A    62    62   GLU    CB      C    62     28.040     29.312     -1.272  1
        1   786  .     9     1     1     A    62    62   GLU     N      N    62    112.860    120.192     -7.332  1
        1   787  .     9     1     1     A    63    63   ALA     H      H    63      7.604      7.354      0.250  1
        1   788  .     9     1     1     A    63    63   ALA    HA      H    63      4.020      4.447     -0.427  1
        1   792  .     9     1     1     A    63    63   ALA     C      C    63    175.530    177.438     -1.908  1
        1   793  .     9     1     1     A    63    63   ALA    CA      C    63     53.074     52.609      0.465  1
        1   794  .     9     1     1     A    63    63   ALA    CB      C    63     19.323     19.954     -0.631  1
        1   795  .     9     1     1     A    63    63   ALA     N      N    63    122.700    124.680     -1.980  1
        1   796  .     9     1     1     A    64    64   PHE     H      H    64      8.876      8.767      0.109  1
        1   797  .     9     1     1     A    64    64   PHE    HA      H    64      5.470      5.131      0.339  1
        1   802  .     9     1     1     A    64    64   PHE     C      C    64    175.480    175.031      0.449  1
        1   803  .     9     1     1     A    64    64   PHE    CA      C    64     56.780     57.250     -0.470  1
        1   804  .     9     1     1     A    64    64   PHE    CB      C    64     41.566     40.159      1.407  1
        1   807  .     9     1     1     A    64    64   PHE     N      N    64    118.670    120.423     -1.753  1
        1   808  .     9     1     1     A    65    65   LEU     H      H    65      8.870      9.434     -0.564  1
        1   809  .     9     1     1     A    65    65   LEU    HA      H    65      5.390      4.896      0.494  1
        1   819  .     9     1     1     A    65    65   LEU     C      C    65    176.030    175.558      0.472  1
        1   820  .     9     1     1     A    65    65   LEU    CA      C    65     52.926     54.140     -1.214  1
        1   821  .     9     1     1     A    65    65   LEU    CB      C    65     45.561     41.944      3.617  1
        1   825  .     9     1     1     A    65    65   LEU     N      N    65    118.700    125.842     -7.142  1
        1   826  .     9     1     1     A    66    66   ARG     H      H    66      9.031      9.092     -0.061  1
        1   827  .     9     1     1     A    66    66   ARG    HA      H    66      4.345      4.178      0.167  1
        1   835  .     9     1     1     A    66    66   ARG     C      C    66    174.220    175.183     -0.963  1
        1   836  .     9     1     1     A    66    66   ARG    CA      C    66     54.957     55.456     -0.499  1
        1   837  .     9     1     1     A    66    66   ARG    CB      C    66     32.885     29.370      3.515  1
        1   840  .     9     1     1     A    66    66   ARG     N      N    66    121.590    125.724     -4.134  1
        1   842  .     9     1     1     A    67    67   VAL     H      H    67      9.359      8.127      1.232  1
        1   843  .     9     1     1     A    67    67   VAL    HA      H    67      4.400      4.597     -0.197  1
        1   851  .     9     1     1     A    67    67   VAL     C      C    67    174.070    174.509     -0.439  1
        1   852  .     9     1     1     A    67    67   VAL    CA      C    67     60.910     61.571     -0.661  1
        1   853  .     9     1     1     A    67    67   VAL    CB      C    67     33.960     32.658      1.302  1
        1   856  .     9     1     1     A    67    67   VAL     N      N    67    126.230    122.679      3.551  1
        1   857  .     9     1     1     A    68    68   TYR     H      H    68      8.710      9.143     -0.433  1
        1   858  .     9     1     1     A    68    68   TYR    HA      H    68      5.070      4.696      0.374  1
        1   865  .     9     1     1     A    68    68   TYR     C      C    68    175.390    174.574      0.816  1
        1   866  .     9     1     1     A    68    68   TYR    CA      C    68     57.290     57.130      0.160  1
        1   867  .     9     1     1     A    68    68   TYR    CB      C    68     38.690     38.709     -0.019  1
        1   872  .     9     1     1     A    68    68   TYR     N      N    68    125.200    127.230     -2.030  1
        1   873  .     9     1     1     A    69    69   HIS     H      H    69      9.224      8.944      0.280  1
        1   874  .     9     1     1     A    69    69   HIS    HA      H    69      5.200      5.115      0.085  1
        1   879  .     9     1     1     A    69    69   HIS     C      C    69    173.600    174.374     -0.774  1
        1   880  .     9     1     1     A    69    69   HIS    CA      C    69     56.502     54.975      1.527  1
        1   881  .     9     1     1     A    69    69   HIS    CB      C    69     35.873     30.013      5.860  1
        1   884  .     9     1     1     A    69    69   HIS     N      N    69    124.780    129.109     -4.329  1
        1   885  .     9     1     1     A    70    70   SER     H      H    70      7.425      8.558     -1.133  1
        1   886  .     9     1     1     A    70    70   SER    HA      H    70      4.800      4.458      0.342  1
        1   889  .     9     1     1     A    70    70   SER     C      C    70    173.790    174.985     -1.195  1
        1   890  .     9     1     1     A    70    70   SER    CA      C    70     56.840     56.259      0.581  1
        1   891  .     9     1     1     A    70    70   SER    CB      C    70     66.500     66.105      0.395  1
        1   892  .     9     1     1     A    70    70   SER     N      N    70    118.910    118.615      0.295  1
        1   893  .     9     1     1     A    71    71   ASP     H      H    71      9.020      8.698      0.322  1
        1   894  .     9     1     1     A    71    71   ASP    HA      H    71      4.390      4.212      0.178  1
        1   897  .     9     1     1     A    71    71   ASP     C      C    71    178.030    178.310     -0.280  1
        1   898  .     9     1     1     A    71    71   ASP    CA      C    71     57.220     56.681      0.539  1
        1   899  .     9     1     1     A    71    71   ASP    CB      C    71     40.622     40.993     -0.371  1
        1   900  .     9     1     1     A    71    71   ASP     N      N    71    123.340    120.819      2.521  1
        1   901  .     9     1     1     A    72    72   LYS     H      H    72      8.220      7.931      0.289  1
        1   902  .     9     1     1     A    72    72   LYS    HA      H    72      4.123      4.186     -0.063  1
        1   911  .     9     1     1     A    72    72   LYS     C      C    72    177.560    177.822     -0.262  1
        1   912  .     9     1     1     A    72    72   LYS    CA      C    72     58.383     59.067     -0.684  1
        1   913  .     9     1     1     A    72    72   LYS    CB      C    72     32.778     32.466      0.312  1
        1   917  .     9     1     1     A    72    72   LYS     N      N    72    116.640    120.819     -4.179  1
        1   918  .     9     1     1     A    73    73   LYS     H      H    73      7.367      7.626     -0.259  1
        1   919  .     9     1     1     A    73    73   LYS    HA      H    73      4.449      4.517     -0.068  1
        1   928  .     9     1     1     A    73    73   LYS     C      C    73    176.750    176.771     -0.021  1
        1   929  .     9     1     1     A    73    73   LYS    CA      C    73     55.614     55.122      0.492  1
        1   930  .     9     1     1     A    73    73   LYS    CB      C    73     33.910     32.798      1.112  1
        1   934  .     9     1     1     A    73    73   LYS     N      N    73    115.780    116.220     -0.440  1
        1   935  .     9     1     1     A    74    74   GLY     H      H    74      8.240      8.444     -0.204  1
        1   936  .     9     1     1     A    74    74   GLY   HA2      H    74      3.630      3.954     -0.324  1
        1   937  .     9     1     1     A    74    74   GLY   HA3      H    74      4.240      4.011      0.229  1
        1   938  .     9     1     1     A    74    74   GLY     C      C    74    174.817    173.606      1.211  1
        1   939  .     9     1     1     A    74    74   GLY    CA      C    74     45.075     45.888     -0.813  1
        1   940  .     9     1     1     A    74    74   GLY     N      N    74    110.370    107.904      2.466  1
        1   941  .     9     1     1     A    75    75   VAL     H      H    75      9.140      8.080      1.060  1
        1   942  .     9     1     1     A    75    75   VAL    HA      H    75      4.640      4.767     -0.127  1
        1   950  .     9     1     1     A    75    75   VAL     C      C    75    177.000    174.994      2.006  1
        1   951  .     9     1     1     A    75    75   VAL    CA      C    75     63.550     61.014      2.536  1
        1   952  .     9     1     1     A    75    75   VAL    CB      C    75     32.237     34.527     -2.290  1
        1   955  .     9     1     1     A    75    75   VAL     N      N    75    124.300    120.525      3.775  1
        1   956  .     9     1     1     A    76    76   SER     H      H    76      9.020      8.821      0.199  1
        1   957  .     9     1     1     A    76    76   SER    HA      H    76      4.640      4.641     -0.001  1
        1   960  .     9     1     1     A    76    76   SER     C      C    76    174.250    173.898      0.352  1
        1   961  .     9     1     1     A    76    76   SER    CA      C    76     58.440     59.333     -0.893  1
        1   962  .     9     1     1     A    76    76   SER    CB      C    76     64.550     64.902     -0.352  1
        1   963  .     9     1     1     A    76    76   SER     N      N    76    122.490    122.071      0.419  1
        1   964  .     9     1     1     A    77    77   ALA     H      H    77      7.890      7.743      0.147  1
        1   965  .     9     1     1     A    77    77   ALA    HA      H    77      4.420      4.636     -0.216  1
        1   969  .     9     1     1     A    77    77   ALA     C      C    77    174.430    175.265     -0.835  1
        1   970  .     9     1     1     A    77    77   ALA    CA      C    77     51.940     51.261      0.679  1
        1   971  .     9     1     1     A    77    77   ALA    CB      C    77     22.234     22.777     -0.543  1
        1   972  .     9     1     1     A    77    77   ALA     N      N    77    122.930    120.134      2.796  1
        1   973  .     9     1     1     A    78    78   TRP     H      H    78      7.776      8.392     -0.616  1
        1   974  .     9     1     1     A    78    78   TRP    HA      H    78      5.690      5.403      0.287  1
        1   982  .     9     1     1     A    78    78   TRP     C      C    78    174.450    173.424      1.026  1
        1   983  .     9     1     1     A    78    78   TRP    CA      C    78     55.899     55.868      0.031  1
        1   984  .     9     1     1     A    78    78   TRP    CB      C    78     32.602     32.121      0.481  1
        1   989  .     9     1     1     A    78    78   TRP     N      N    78    114.705    116.969     -2.264  1
        1   991  .     9     1     1     A    79    79   GLU     H      H    79      9.210      8.457      0.753  1
        1   992  .     9     1     1     A    79    79   GLU    HA      H    79      4.730      5.081     -0.351  1
        1   997  .     9     1     1     A    79    79   GLU     C      C    79    174.130    174.715     -0.585  1
        1   998  .     9     1     1     A    79    79   GLU    CA      C    79     54.939     54.816      0.123  1
        1   999  .     9     1     1     A    79    79   GLU    CB      C    79     31.656     33.098     -1.442  1
        1  1001  .     9     1     1     A    79    79   GLU     N      N    79    114.860    121.460     -6.600  1
        1  1002  .     9     1     1     A    80    80   GLU     H      H    80      9.120      8.716      0.404  1
        1  1003  .     9     1     1     A    80    80   GLU    HA      H    80      5.030      4.948      0.082  1
        1  1008  .     9     1     1     A    80    80   GLU     C      C    80    176.580    176.483      0.097  1
        1  1009  .     9     1     1     A    80    80   GLU    CA      C    80     57.193     55.892      1.301  1
        1  1010  .     9     1     1     A    80    80   GLU    CB      C    80     29.856     31.341     -1.485  1
        1  1012  .     9     1     1     A    80    80   GLU     N      N    80    123.960    123.204      0.756  1
        1  1013  .     9     1     1     A    81    81   VAL     H      H    81      8.694      9.471     -0.777  1
        1  1014  .     9     1     1     A    81    81   VAL    HA      H    81      4.780      5.035     -0.255  1
        1  1022  .     9     1     1     A    81    81   VAL     C      C    81    174.460    174.559     -0.099  1
        1  1023  .     9     1     1     A    81    81   VAL    CA      C    81     58.927     58.914      0.013  1
        1  1024  .     9     1     1     A    81    81   VAL    CB      C    81     35.550     35.786     -0.236  1
        1  1027  .     9     1     1     A    81    81   VAL     N      N    81    118.990    120.514     -1.524  1
        1  1028  .     9     1     1     A    82    82   LYS     H      H    82      8.708      8.693      0.015  1
        1  1029  .     9     1     1     A    82    82   LYS    HA      H    82      4.580      4.827     -0.247  1
        1  1038  .     9     1     1     A    82    82   LYS     C      C    82    178.380    177.594      0.786  1
        1  1039  .     9     1     1     A    82    82   LYS    CA      C    82     55.212     54.300      0.912  1
        1  1040  .     9     1     1     A    82    82   LYS    CB      C    82     33.689     34.735     -1.046  1
        1  1044  .     9     1     1     A    82    82   LYS     N      N    82    120.850    121.555     -0.705  1
        1  1045  .     9     1     1     A    83    83   LYS     H      H    83      8.870      8.914     -0.044  1
        1  1046  .     9     1     1     A    83    83   LYS    HA      H    83      3.180      3.755     -0.575  1
        1  1055  .     9     1     1     A    83    83   LYS     C      C    83    177.690    178.147     -0.457  1
        1  1056  .     9     1     1     A    83    83   LYS    CA      C    83     59.370     58.614      0.756  1
        1  1057  .     9     1     1     A    83    83   LYS    CB      C    83     32.209     31.962      0.247  1
        1  1061  .     9     1     1     A    83    83   LYS     N      N    83    121.435    122.138     -0.703  1
        1  1062  .     9     1     1     A    84    84   ASP     H      H    84      8.059      8.300     -0.241  1
        1  1063  .     9     1     1     A    84    84   ASP    HA      H    84      4.220      4.405     -0.185  1
        1  1066  .     9     1     1     A    84    84   ASP     C      C    84    177.100    178.274     -1.174  1
        1  1067  .     9     1     1     A    84    84   ASP    CA      C    84     55.680     56.783     -1.103  1
        1  1068  .     9     1     1     A    84    84   ASP    CB      C    84     40.392     40.227      0.165  1
        1  1069  .     9     1     1     A    84    84   ASP     N      N    84    112.520    119.691     -7.171  1
        1  1070  .     9     1     1     A    85    85   GLU     H      H    85      7.686      7.716     -0.030  1
        1  1071  .     9     1     1     A    85    85   GLU    HA      H    85      4.136      4.353     -0.217  1
        1  1076  .     9     1     1     A    85    85   GLU     C      C    85    176.270    176.749     -0.479  1
        1  1077  .     9     1     1     A    85    85   GLU    CA      C    85     56.133     56.812     -0.679  1
        1  1078  .     9     1     1     A    85    85   GLU    CB      C    85     30.479     30.215      0.264  1
        1  1080  .     9     1     1     A    85    85   GLU     N      N    85    116.930    116.827      0.103  1
        1  1081  .     9     1     1     A    86    86   LEU     H      H    86      7.017      6.993      0.024  1
        1  1082  .     9     1     1     A    86    86   LEU    HA      H    86      3.710      4.253     -0.543  1
        1  1092  .     9     1     1     A    86    86   LEU    CA      C    86     52.600     52.895     -0.295  1
        1  1093  .     9     1     1     A    86    86   LEU    CB      C    86     42.120     41.726      0.394  1
        1  1097  .     9     1     1     A    86    86   LEU     N      N    86    119.530    122.523     -2.993  1
        1  1098  .     9     1     1     A    87    87   PRO    HA      H    87      4.330      4.555     -0.225  1
        1  1105  .     9     1     1     A    87    87   PRO     C      C    87    176.940    177.337     -0.397  1
        1  1106  .     9     1     1     A    87    87   PRO    CA      C    87     62.400     62.593     -0.193  1
        1  1107  .     9     1     1     A    87    87   PRO    CB      C    87     32.537     32.690     -0.153  1
        1  1110  .     9     1     1     A    88    88   ALA     H      H    88      8.943      8.682      0.261  1
        1  1111  .     9     1     1     A    88    88   ALA    HA      H    88      3.780      4.002     -0.222  1
        1  1115  .     9     1     1     A    88    88   ALA     C      C    88    180.520    179.858      0.662  1
        1  1116  .     9     1     1     A    88    88   ALA    CA      C    88     56.911     55.268      1.643  1
        1  1117  .     9     1     1     A    88    88   ALA    CB      C    88     18.502     18.133      0.369  1
        1  1118  .     9     1     1     A    88    88   ALA     N      N    88    128.160    126.122      2.038  1
        1  1119  .     9     1     1     A    89    89   LYS     H      H    89      9.270      8.061      1.209  1
        1  1120  .     9     1     1     A    89    89   LYS    HA      H    89      3.990      3.980      0.010  1
        1  1129  .     9     1     1     A    89    89   LYS     C      C    89    179.070    178.414      0.656  1
        1  1130  .     9     1     1     A    89    89   LYS    CA      C    89     58.648     59.722     -1.074  1
        1  1131  .     9     1     1     A    89    89   LYS    CB      C    89     31.962     32.175     -0.213  1
        1  1135  .     9     1     1     A    89    89   LYS     N      N    89    115.610    118.726     -3.116  1
        1  1136  .     9     1     1     A    90    90   VAL     H      H    90      6.846      7.578     -0.732  1
        1  1137  .     9     1     1     A    90    90   VAL    HA      H    90      3.230      3.896     -0.666  1
        1  1145  .     9     1     1     A    90    90   VAL     C      C    90    177.100    177.921     -0.821  1
        1  1146  .     9     1     1     A    90    90   VAL    CA      C    90     65.870     65.050      0.820  1
        1  1147  .     9     1     1     A    90    90   VAL    CB      C    90     30.880     31.754     -0.874  1
        1  1150  .     9     1     1     A    90    90   VAL     N      N    90    117.560    116.673      0.887  1
        1  1151  .     9     1     1     A    91    91   LYS     H      H    91      7.850      8.110     -0.260  1
        1  1152  .     9     1     1     A    91    91   LYS    HA      H    91      3.430      3.903     -0.473  1
        1  1161  .     9     1     1     A    91    91   LYS     C      C    91    178.420    178.864     -0.444  1
        1  1162  .     9     1     1     A    91    91   LYS    CA      C    91     61.028     59.703      1.325  1
        1  1163  .     9     1     1     A    91    91   LYS    CB      C    91     32.387     32.338      0.049  1
        1  1167  .     9     1     1     A    91    91   LYS     N      N    91    118.750    121.843     -3.093  1
        1  1168  .     9     1     1     A    92    92   GLU     H      H    92      7.282      8.331     -1.049  1
        1  1169  .     9     1     1     A    92    92   GLU    HA      H    92      3.990      4.265     -0.275  1
        1  1174  .     9     1     1     A    92    92   GLU     C      C    92    179.380    178.329      1.051  1
        1  1175  .     9     1     1     A    92    92   GLU    CA      C    92     59.030     58.098      0.932  1
        1  1176  .     9     1     1     A    92    92   GLU    CB      C    92     29.841     29.073      0.768  1
        1  1178  .     9     1     1     A    92    92   GLU     N      N    92    115.375    119.154     -3.779  1
        1  1179  .     9     1     1     A    93    93   LYS     H      H    93      7.343      7.991     -0.648  1
        1  1180  .     9     1     1     A    93    93   LYS    HA      H    93      3.800      4.091     -0.291  1
        1  1189  .     9     1     1     A    93    93   LYS     C      C    93    178.310    176.426      1.884  1
        1  1190  .     9     1     1     A    93    93   LYS    CA      C    93     56.970     58.446     -1.476  1
        1  1191  .     9     1     1     A    93    93   LYS    CB      C    93     30.740     33.368     -2.628  1
        1  1195  .     9     1     1     A    93    93   LYS     N      N    93    118.370    120.575     -2.205  1
        1  1196  .     9     1     1     A    94    94   LEU     H      H    94      8.000      7.682      0.318  1
        1  1197  .     9     1     1     A    94    94   LEU    HA      H    94      4.360      4.600     -0.240  1
        1  1207  .     9     1     1     A    94    94   LEU     C      C    94    177.350    176.445      0.905  1
        1  1208  .     9     1     1     A    94    94   LEU    CA      C    94     54.765     53.314      1.451  1
        1  1209  .     9     1     1     A    94    94   LEU    CB      C    94     42.796     43.330     -0.534  1
        1  1213  .     9     1     1     A    94    94   LEU     N      N    94    115.600    120.075     -4.475  1
        1  1214  .     9     1     1     A    95    95   GLY     H      H    95      7.601      8.695     -1.094  1
        1  1215  .     9     1     1     A    95    95   GLY   HA2      H    95      3.830      3.946     -0.116  1
        1  1216  .     9     1     1     A    95    95   GLY   HA3      H    95      3.950      3.947      0.003  1
        1  1217  .     9     1     1     A    95    95   GLY     C      C    95    174.790    174.718      0.072  1
        1  1218  .     9     1     1     A    95    95   GLY    CA      C    95     46.550     46.573     -0.023  1
        1  1219  .     9     1     1     A    95    95   GLY     N      N    95    108.540    114.105     -5.565  1
        1  1220  .     9     1     1     A    96    96   VAL     H      H    96      7.957      7.883      0.074  1
        1  1221  .     9     1     1     A    96    96   VAL    HA      H    96      3.940      4.116     -0.176  1
        1  1229  .     9     1     1     A    96    96   VAL     C      C    96    175.540    175.514      0.026  1
        1  1230  .     9     1     1     A    96    96   VAL    CA      C    96     62.314     61.748      0.566  1
        1  1231  .     9     1     1     A    96    96   VAL    CB      C    96     32.155     31.440      0.715  1
        1  1234  .     9     1     1     A    96    96   VAL     N      N    96    119.490    118.490      1.000  1
        1  1235  .     9     1     1     A    97    97   LYS     H      H    97      8.293      8.501     -0.208  1
        1  1236  .     9     1     1     A    97    97   LYS    HA      H    97      4.210      4.653     -0.443  1
        1  1245  .     9     1     1     A    97    97   LYS     C      C    97    176.290    175.157      1.133  1
        1  1246  .     9     1     1     A    97    97   LYS    CA      C    97     56.174     55.564      0.610  1
        1  1247  .     9     1     1     A    97    97   LYS    CB      C    97     33.200     32.426      0.774  1
        1  1251  .     9     1     1     A    97    97   LYS     N      N    97    126.120    125.139      0.981  1
        1  1252  .     9     1     1     A    98    98   LEU     H      H    98      8.315      8.622     -0.307  1
        1  1253  .     9     1     1     A    98    98   LEU    HA      H    98      4.240      4.747     -0.507  1
        1  1263  .     9     1     1     A    98    98   LEU     C      C    98    176.930    176.133      0.797  1
        1  1264  .     9     1     1     A    98    98   LEU    CA      C    98     54.800     54.030      0.770  1
        1  1265  .     9     1     1     A    98    98   LEU    CB      C    98     42.217     43.417     -1.200  1
        1  1269  .     9     1     1     A    98    98   LEU     N      N    98    124.170    126.499     -2.329  1
        1  1270  .     9     1     1     A    99    99   GLU     H      H    99      8.375      8.829     -0.454  1
        1  1271  .     9     1     1     A    99    99   GLU    HA      H    99      4.175      4.211     -0.036  1
        1  1276  .     9     1     1     A    99    99   GLU     C      C    99    176.035    176.296     -0.261  1
        1  1277  .     9     1     1     A    99    99   GLU    CA      C    99     56.352     58.279     -1.927  1
        1  1278  .     9     1     1     A    99    99   GLU    CB      C    99     30.460     31.010     -0.550  1
        1  1280  .     9     1     1     A    99    99   GLU     N      N    99    122.010    125.060     -3.050  1
        1  1281  .     9     1     1     A   100   100   HIS     H      H   100      8.350      7.690      0.660  1
        1  1282  .     9     1     1     A   100   100   HIS    HA      H   100      4.565      4.897     -0.332  1
        1  1285  .     9     1     1     A   100   100   HIS     C      C   100    173.880    174.804     -0.924  1
        1  1286  .     9     1     1     A   100   100   HIS    CA      C   100     56.050     54.711      1.339  1
        1  1287  .     9     1     1     A   100   100   HIS    CB      C   100     30.144     33.534     -3.390  1
        1  1288  .     9     1     1     A   100   100   HIS     N      N   100    120.245    115.065      5.180  1
        1  1289  .     9     1     1     A   101   101   HIS     H      H   101      8.134      8.881     -0.747  1
        1  1290  .     9     1     1     A   101   101   HIS    HA      H   101      4.410      4.539     -0.129  1
        1  1293  .     9     1     1     A   101   101   HIS    CA      C   101     57.290     58.035     -0.745  1
        1  1294  .     9     1     1     A   101   101   HIS    CB      C   101     31.450     30.314      1.136  1
        1     1  .    10     1     1     A     2     2   ASP    HA      H     2      4.670      4.910     -0.240  1
        1     4  .    10     1     1     A     2     2   ASP     C      C     2    176.480    175.772      0.708  1
        1     5  .    10     1     1     A     2     2   ASP    CA      C     2     53.400     53.269      0.131  1
        1     6  .    10     1     1     A     2     2   ASP    CB      C     2     41.170     43.050     -1.880  1
        1     7  .    10     1     1     A     3     3   LEU     H      H     3      8.650      8.372      0.278  1
        1     8  .    10     1     1     A     3     3   LEU    HA      H     3      4.116      4.750     -0.634  1
        1    18  .    10     1     1     A     3     3   LEU     C      C     3    177.880    177.512      0.368  1
        1    19  .    10     1     1     A     3     3   LEU    CA      C     3     56.390     54.179      2.211  1
        1    20  .    10     1     1     A     3     3   LEU    CB      C     3     41.660     42.056     -0.396  1
        1    24  .    10     1     1     A     3     3   LEU     N      N     3    125.300    118.367      6.933  1
        1    25  .    10     1     1     A     4     4   ASN     H      H     4      8.370      7.870      0.500  1
        1    26  .    10     1     1     A     4     4   ASN    HA      H     4      4.490      4.763     -0.273  1
        1    31  .    10     1     1     A     4     4   ASN     C      C     4    175.050    177.117     -2.067  1
        1    32  .    10     1     1     A     4     4   ASN    CA      C     4     54.320     55.061     -0.741  1
        1    33  .    10     1     1     A     4     4   ASN    CB      C     4     38.240     38.426     -0.186  1
        1    34  .    10     1     1     A     4     4   ASN     N      N     4    116.550    117.896     -1.346  1
        1    36  .    10     1     1     A     5     5   ARG     H      H     5      7.645      7.754     -0.109  1
        1    37  .    10     1     1     A     5     5   ARG    HA      H     5      3.920      4.607     -0.687  1
        1    45  .    10     1     1     A     5     5   ARG     C      C     5    176.030    175.559      0.471  1
        1    46  .    10     1     1     A     5     5   ARG    CA      C     5     56.180     55.239      0.941  1
        1    47  .    10     1     1     A     5     5   ARG    CB      C     5     31.570     30.637      0.933  1
        1    50  .    10     1     1     A     5     5   ARG     N      N     5    118.590    116.196      2.394  1
        1    52  .    10     1     1     A     6     6   MET     H      H     6      7.809      7.549      0.260  1
        1    53  .    10     1     1     A     6     6   MET    HA      H     6      4.355      4.380     -0.025  1
        1    58  .    10     1     1     A     6     6   MET     C      C     6    176.940    176.208      0.732  1
        1    59  .    10     1     1     A     6     6   MET    CA      C     6     56.290     55.967      0.323  1
        1    60  .    10     1     1     A     6     6   MET    CB      C     6     33.020     33.327     -0.307  1
        1    62  .    10     1     1     A     6     6   MET     N      N     6    120.180    119.044      1.136  1
        1    63  .    10     1     1     A     7     7   GLY     H      H     7      8.906      8.330      0.576  1
        1    64  .    10     1     1     A     7     7   GLY   HA2      H     7      3.870      4.053     -0.183  1
        1    65  .    10     1     1     A     7     7   GLY   HA3      H     7      3.950      4.053     -0.103  1
        1    66  .    10     1     1     A     7     7   GLY     C      C     7    174.280    174.059      0.221  1
        1    67  .    10     1     1     A     7     7   GLY    CA      C     7     46.110     45.159      0.951  1
        1    68  .    10     1     1     A     7     7   GLY     N      N     7    112.660    108.007      4.653  1
        1    69  .    10     1     1     A     8     8   LYS     H      H     8      7.819      8.022     -0.203  1
        1    70  .    10     1     1     A     8     8   LYS    HA      H     8      4.550      3.689      0.861  1
        1    79  .    10     1     1     A     8     8   LYS     C      C     8    176.060    175.126      0.934  1
        1    80  .    10     1     1     A     8     8   LYS    CA      C     8     54.444     56.951     -2.507  1
        1    81  .    10     1     1     A     8     8   LYS    CB      C     8     33.760     30.998      2.762  1
        1    85  .    10     1     1     A     8     8   LYS     N      N     8    119.130    113.638      5.492  1
        1    86  .    10     1     1     A     9     9   ASP     H      H     9      8.790      7.918      0.872  1
        1    87  .    10     1     1     A     9     9   ASP    HA      H     9      4.730      4.542      0.188  1
        1    90  .    10     1     1     A     9     9   ASP     C      C     9    174.530    175.023     -0.493  1
        1    91  .    10     1     1     A     9     9   ASP    CA      C     9     54.560     53.773      0.787  1
        1    92  .    10     1     1     A     9     9   ASP    CB      C     9     42.530     39.803      2.727  1
        1    93  .    10     1     1     A     9     9   ASP     N      N     9    121.550    119.713      1.837  1
        1    94  .    10     1     1     A    10    10   GLU     H      H    10      7.950      7.939      0.011  1
        1    95  .    10     1     1     A    10    10   GLU    HA      H    10      4.570      5.070     -0.500  1
        1   100  .    10     1     1     A    10    10   GLU     C      C    10    174.080    174.535     -0.455  1
        1   101  .    10     1     1     A    10    10   GLU    CA      C    10     54.640     54.948     -0.308  1
        1   102  .    10     1     1     A    10    10   GLU    CB      C    10     31.380     30.768      0.612  1
        1   104  .    10     1     1     A    10    10   GLU     N      N    10    119.640    124.032     -4.392  1
        1   105  .    10     1     1     A    11    11   TYR     H      H    11      8.767      8.723      0.044  1
        1   106  .    10     1     1     A    11    11   TYR    HA      H    11      4.555      4.893     -0.338  1
        1   113  .    10     1     1     A    11    11   TYR     C      C    11    173.480    174.806     -1.326  1
        1   114  .    10     1     1     A    11    11   TYR    CA      C    11     56.360     56.612     -0.252  1
        1   115  .    10     1     1     A    11    11   TYR    CB      C    11     43.860     39.819      4.041  1
        1   120  .    10     1     1     A    11    11   TYR     N      N    11    120.960    124.963     -4.003  1
        1   121  .    10     1     1     A    12    12   TYR     H      H    12      9.290      9.018      0.272  1
        1   122  .    10     1     1     A    12    12   TYR    HA      H    12      5.730      5.127      0.603  1
        1   129  .    10     1     1     A    12    12   TYR     C      C    12    175.700    175.754     -0.054  1
        1   130  .    10     1     1     A    12    12   TYR    CA      C    12     56.680     57.893     -1.213  1
        1   131  .    10     1     1     A    12    12   TYR    CB      C    12     42.180     37.822      4.358  1
        1   136  .    10     1     1     A    12    12   TYR     N      N    12    118.880    124.554     -5.674  1
        1   137  .    10     1     1     A    13    13   VAL     H      H    13      8.670      8.998     -0.328  1
        1   138  .    10     1     1     A    13    13   VAL    HA      H    13      5.050      5.242     -0.192  1
        1   146  .    10     1     1     A    13    13   VAL     C      C    13    174.820    174.564      0.256  1
        1   147  .    10     1     1     A    13    13   VAL    CA      C    13     58.130     59.641     -1.511  1
        1   148  .    10     1     1     A    13    13   VAL    CB      C    13     35.890     35.010      0.880  1
        1   151  .    10     1     1     A    13    13   VAL     N      N    13    112.280    119.276     -6.996  1
        1   152  .    10     1     1     A    14    14   GLN     H      H    14      8.760      8.838     -0.078  1
        1   153  .    10     1     1     A    14    14   GLN    HA      H    14      5.090      4.977      0.113  1
        1   160  .    10     1     1     A    14    14   GLN     C      C    14    175.000    174.185      0.815  1
        1   161  .    10     1     1     A    14    14   GLN    CA      C    14     53.520     53.624     -0.104  1
        1   162  .    10     1     1     A    14    14   GLN    CB      C    14     31.250     31.949     -0.699  1
        1   164  .    10     1     1     A    14    14   GLN     N      N    14    120.910    118.197      2.713  1
        1   166  .    10     1     1     A    15    15   ILE     H      H    15      8.843      8.911     -0.068  1
        1   167  .    10     1     1     A    15    15   ILE    HA      H    15      3.900      4.127     -0.227  1
        1   177  .    10     1     1     A    15    15   ILE     C      C    15    177.090    177.069      0.021  1
        1   178  .    10     1     1     A    15    15   ILE    CA      C    15     59.269     61.416     -2.147  1
        1   179  .    10     1     1     A    15    15   ILE    CB      C    15     34.050     36.923     -2.873  1
        1   183  .    10     1     1     A    15    15   ILE     N      N    15    125.520    124.034      1.486  1
        1   184  .    10     1     1     A    16    16   THR     H      H    16      7.996      8.146     -0.150  1
        1   185  .    10     1     1     A    16    16   THR    HA      H    16      4.540      4.325      0.215  1
        1   190  .    10     1     1     A    16    16   THR     C      C    16    173.650    174.896     -1.246  1
        1   191  .    10     1     1     A    16    16   THR    CA      C    16     61.180     63.600     -2.420  1
        1   192  .    10     1     1     A    16    16   THR    CB      C    16     69.300     68.774      0.526  1
        1   194  .    10     1     1     A    16    16   THR     N      N    16    118.080    119.366     -1.286  1
        1   195  .    10     1     1     A    17    17   VAL     H      H    17      7.240      7.591     -0.351  1
        1   196  .    10     1     1     A    17    17   VAL    HA      H    17      4.659      4.440      0.219  1
        1   204  .    10     1     1     A    17    17   VAL     C      C    17    175.135    174.948      0.187  1
        1   205  .    10     1     1     A    17    17   VAL    CA      C    17     58.870     60.596     -1.726  1
        1   206  .    10     1     1     A    17    17   VAL    CB      C    17     36.070     33.518      2.552  1
        1   209  .    10     1     1     A    17    17   VAL     N      N    17    113.230    119.297     -6.067  1
        1   210  .    10     1     1     A    18    18   ASP     H      H    18      8.280      8.579     -0.299  1
        1   211  .    10     1     1     A    18    18   ASP    HA      H    18      5.010      4.931      0.079  1
        1   214  .    10     1     1     A    18    18   ASP     C      C    18    177.350    175.443      1.907  1
        1   215  .    10     1     1     A    18    18   ASP    CA      C    18     54.765     52.014      2.751  1
        1   216  .    10     1     1     A    18    18   ASP    CB      C    18     42.120     44.406     -2.286  1
        1   217  .    10     1     1     A    18    18   ASP     N      N    18    120.730    124.364     -3.634  1
        1   218  .    10     1     1     A    19    19   GLY     H      H    19      8.951      8.325      0.626  1
        1   219  .    10     1     1     A    19    19   GLY   HA2      H    19      2.920      3.884     -0.964  1
        1   220  .    10     1     1     A    19    19   GLY   HA3      H    19      2.978      4.014     -1.036  1
        1   221  .    10     1     1     A    19    19   GLY     C      C    19    172.450    174.640     -2.190  1
        1   222  .    10     1     1     A    19    19   GLY    CA      C    19     45.370     45.656     -0.286  1
        1   223  .    10     1     1     A    19    19   GLY     N      N    19    110.580    110.174      0.406  1
        1   224  .    10     1     1     A    20    20   LYS     H      H    20      8.110      7.724      0.386  1
        1   225  .    10     1     1     A    20    20   LYS    HA      H    20      4.374      4.199      0.175  1
        1   234  .    10     1     1     A    20    20   LYS     C      C    20    175.710    175.358      0.352  1
        1   235  .    10     1     1     A    20    20   LYS    CA      C    20     54.800     54.914     -0.114  1
        1   236  .    10     1     1     A    20    20   LYS    CB      C    20     33.240     31.034      2.206  1
        1   240  .    10     1     1     A    20    20   LYS     N      N    20    124.290    120.913      3.377  1
        1   241  .    10     1     1     A    21    21   GLU     H      H    21      8.710      8.197      0.513  1
        1   242  .    10     1     1     A    21    21   GLU    HA      H    21      3.930      4.613     -0.683  1
        1   247  .    10     1     1     A    21    21   GLU     C      C    21    175.960    176.429     -0.469  1
        1   248  .    10     1     1     A    21    21   GLU    CA      C    21     56.940     56.294      0.646  1
        1   249  .    10     1     1     A    21    21   GLU    CB      C    21     30.439     30.028      0.411  1
        1   251  .    10     1     1     A    21    21   GLU     N      N    21    128.720    124.338      4.382  1
        1   252  .    10     1     1     A    22    22   VAL     H      H    22      8.621      8.668     -0.047  1
        1   253  .    10     1     1     A    22    22   VAL    HA      H    22      4.160      4.587     -0.427  1
        1   261  .    10     1     1     A    22    22   VAL     C      C    22    175.210    174.106      1.104  1
        1   262  .    10     1     1     A    22    22   VAL    CA      C    22     61.027     61.348     -0.321  1
        1   263  .    10     1     1     A    22    22   VAL    CB      C    22     34.501     31.402      3.099  1
        1   266  .    10     1     1     A    22    22   VAL     N      N    22    125.340    121.073      4.267  1
        1   267  .    10     1     1     A    23    23   HIS     H      H    23      8.607      8.902     -0.295  1
        1   268  .    10     1     1     A    23    23   HIS    HA      H    23      4.820      4.646      0.174  1
        1   273  .    10     1     1     A    23    23   HIS     C      C    23    175.040    174.243      0.797  1
        1   274  .    10     1     1     A    23    23   HIS    CA      C    23     55.498     54.310      1.188  1
        1   275  .    10     1     1     A    23    23   HIS    CB      C    23     30.660     28.825      1.835  1
        1   278  .    10     1     1     A    23    23   HIS     N      N    23    124.000    127.818     -3.818  1
        1   279  .    10     1     1     A    24    24   SER     H      H    24      8.480      8.445      0.035  1
        1   280  .    10     1     1     A    24    24   SER    HA      H    24      4.480      4.484     -0.004  1
        1   283  .    10     1     1     A    24    24   SER     C      C    24    173.860    175.806     -1.946  1
        1   284  .    10     1     1     A    24    24   SER    CA      C    24     57.690     58.858     -1.168  1
        1   285  .    10     1     1     A    24    24   SER    CB      C    24     64.580     65.924     -1.344  1
        1   286  .    10     1     1     A    24    24   SER     N      N    24    118.250    123.354     -5.104  1
        1   287  .    10     1     1     A    25    25   LYS     H      H    25      8.517      7.733      0.784  1
        1   288  .    10     1     1     A    25    25   LYS    HA      H    25      4.561      4.065      0.496  1
        1   297  .    10     1     1     A    25    25   LYS     C      C    25    176.160    177.217     -1.057  1
        1   298  .    10     1     1     A    25    25   LYS    CA      C    25     56.255     56.833     -0.578  1
        1   299  .    10     1     1     A    25    25   LYS    CB      C    25     33.714     32.114      1.600  1
        1   303  .    10     1     1     A    25    25   LYS     N      N    25    122.750    122.097      0.653  1
        1   304  .    10     1     1     A    26    26   ALA     H      H    26      8.468      7.525      0.943  1
        1   305  .    10     1     1     A    26    26   ALA    HA      H    26      4.470      4.612     -0.142  1
        1   309  .    10     1     1     A    26    26   ALA     C      C    26    177.950    177.466      0.484  1
        1   310  .    10     1     1     A    26    26   ALA    CA      C    26     51.912     51.316      0.596  1
        1   311  .    10     1     1     A    26    26   ALA    CB      C    26     20.050     19.144      0.906  1
        1   312  .    10     1     1     A    26    26   ALA     N      N    26    125.370    122.587      2.783  1
        1   313  .    10     1     1     A    27    27   ASP     H      H    27      8.509      8.207      0.302  1
        1   314  .    10     1     1     A    27    27   ASP    HA      H    27      4.460      4.250      0.210  1
        1   317  .    10     1     1     A    27    27   ASP     C      C    27    176.480    177.829     -1.349  1
        1   318  .    10     1     1     A    27    27   ASP    CA      C    27     55.490     57.195     -1.705  1
        1   319  .    10     1     1     A    27    27   ASP    CB      C    27     40.771     40.653      0.118  1
        1   320  .    10     1     1     A    27    27   ASP     N      N    27    120.380    119.307      1.073  1
        1   321  .    10     1     1     A    28    28   ASN     H      H    28      8.193      8.071      0.122  1
        1   322  .    10     1     1     A    28    28   ASN    HA      H    28      4.620      4.746     -0.126  1
        1   327  .    10     1     1     A    28    28   ASN     C      C    28    176.310    175.595      0.715  1
        1   328  .    10     1     1     A    28    28   ASN    CA      C    28     53.050     53.185     -0.135  1
        1   329  .    10     1     1     A    28    28   ASN    CB      C    28     38.080     39.037     -0.957  1
        1   330  .    10     1     1     A    28    28   ASN     N      N    28    117.470    115.516      1.954  1
        1   332  .    10     1     1     A    29    29   GLY     H      H    29      8.359      8.015      0.344  1
        1   333  .    10     1     1     A    29    29   GLY   HA2      H    29      4.110      4.047      0.063  1
        1   334  .    10     1     1     A    29    29   GLY   HA3      H    29      3.720      4.057     -0.337  1
        1   335  .    10     1     1     A    29    29   GLY     C      C    29    174.365    174.693     -0.328  1
        1   336  .    10     1     1     A    29    29   GLY    CA      C    29     45.688     45.169      0.519  1
        1   337  .    10     1     1     A    29    29   GLY     N      N    29    108.230    105.554      2.676  1
        1   338  .    10     1     1     A    30    30   GLN     H      H    30      7.920      7.931     -0.011  1
        1   339  .    10     1     1     A    30    30   GLN    HA      H    30      4.200      4.394     -0.194  1
        1   346  .    10     1     1     A    30    30   GLN     C      C    30    174.330    175.457     -1.127  1
        1   347  .    10     1     1     A    30    30   GLN    CA      C    30     56.210     55.546      0.664  1
        1   348  .    10     1     1     A    30    30   GLN    CB      C    30     29.320     28.504      0.816  1
        1   350  .    10     1     1     A    30    30   GLN     N      N    30    119.670    120.928     -1.258  1
        1   352  .    10     1     1     A    31    31   LYS     H      H    31      8.390      8.831     -0.441  1
        1   353  .    10     1     1     A    31    31   LYS    HA      H    31      4.490      4.544     -0.054  1
        1   362  .    10     1     1     A    31    31   LYS     C      C    31    176.052    174.882      1.170  1
        1   363  .    10     1     1     A    31    31   LYS    CA      C    31     56.417     55.471      0.946  1
        1   364  .    10     1     1     A    31    31   LYS    CB      C    31     33.414     31.017      2.397  1
        1   368  .    10     1     1     A    31    31   LYS     N      N    31    121.950    126.700     -4.750  1
        1   369  .    10     1     1     A    32    32   TYR     H      H    32      8.160      8.573     -0.413  1
        1   370  .    10     1     1     A    32    32   TYR    HA      H    32      4.770      5.438     -0.668  1
        1   377  .    10     1     1     A    32    32   TYR     C      C    32    175.560    173.406      2.154  1
        1   378  .    10     1     1     A    32    32   TYR    CA      C    32     56.300     55.466      0.834  1
        1   379  .    10     1     1     A    32    32   TYR    CB      C    32     40.074     41.261     -1.187  1
        1   384  .    10     1     1     A    32    32   TYR     N      N    32    119.960    122.078     -2.118  1
        1   385  .    10     1     1     A    33    33   LYS     H      H    33      8.397      8.848     -0.451  1
        1   386  .    10     1     1     A    33    33   LYS    HA      H    33      4.610      5.160     -0.550  1
        1   395  .    10     1     1     A    33    33   LYS     C      C    33    174.080    174.736     -0.656  1
        1   396  .    10     1     1     A    33    33   LYS    CA      C    33     55.512     54.243      1.269  1
        1   397  .    10     1     1     A    33    33   LYS    CB      C    33     34.570     36.360     -1.790  1
        1   401  .    10     1     1     A    33    33   LYS     N      N    33    122.080    119.057      3.023  1
        1   402  .    10     1     1     A    34    34   ASP     H      H    34      8.140      8.707     -0.567  1
        1   403  .    10     1     1     A    34    34   ASP    HA      H    34      5.040      5.373     -0.333  1
        1   406  .    10     1     1     A    34    34   ASP     C      C    34    173.740    174.258     -0.518  1
        1   407  .    10     1     1     A    34    34   ASP    CA      C    34     53.104     52.688      0.416  1
        1   408  .    10     1     1     A    34    34   ASP    CB      C    34     44.290     44.124      0.166  1
        1   409  .    10     1     1     A    34    34   ASP     N      N    34    121.430    120.944      0.486  1
        1   410  .    10     1     1     A    35    35   TYR     H      H    35      8.849      9.094     -0.245  1
        1   411  .    10     1     1     A    35    35   TYR    HA      H    35      4.660      5.114     -0.454  1
        1   418  .    10     1     1     A    35    35   TYR     C      C    35    174.450    174.902     -0.452  1
        1   419  .    10     1     1     A    35    35   TYR    CA      C    35     57.177     56.733      0.444  1
        1   420  .    10     1     1     A    35    35   TYR    CB      C    35     40.955     39.509      1.446  1
        1   425  .    10     1     1     A    35    35   TYR     N      N    35    116.670    119.734     -3.064  1
        1   426  .    10     1     1     A    36    36   GLU     H      H    36      9.144      9.153     -0.009  1
        1   427  .    10     1     1     A    36    36   GLU    HA      H    36      4.615      4.596      0.019  1
        1   432  .    10     1     1     A    36    36   GLU     C      C    36    175.850    174.557      1.293  1
        1   433  .    10     1     1     A    36    36   GLU    CA      C    36     55.700     56.012     -0.312  1
        1   434  .    10     1     1     A    36    36   GLU    CB      C    36     32.541     30.741      1.800  1
        1   436  .    10     1     1     A    36    36   GLU     N      N    36    122.490    125.238     -2.748  1
        1   437  .    10     1     1     A    37    37   TYR     H      H    37      8.598      8.994     -0.396  1
        1   438  .    10     1     1     A    37    37   TYR    HA      H    37      4.090      4.865     -0.775  1
        1   445  .    10     1     1     A    37    37   TYR     C      C    37    174.140    173.934      0.206  1
        1   446  .    10     1     1     A    37    37   TYR    CA      C    37     58.399     56.103      2.296  1
        1   447  .    10     1     1     A    37    37   TYR    CB      C    37     41.690     39.494      2.196  1
        1   452  .    10     1     1     A    37    37   TYR     N      N    37    122.480    125.915     -3.435  1
        1   453  .    10     1     1     A    38    38   LYS     H      H    38      8.410      9.021     -0.611  1
        1   454  .    10     1     1     A    38    38   LYS    HA      H    38      5.080      4.899      0.181  1
        1   463  .    10     1     1     A    38    38   LYS     C      C    38    174.980    175.752     -0.772  1
        1   464  .    10     1     1     A    38    38   LYS    CA      C    38     56.133     55.111      1.022  1
        1   465  .    10     1     1     A    38    38   LYS    CB      C    38     33.525     33.822     -0.297  1
        1   469  .    10     1     1     A    38    38   LYS     N      N    38    124.250    126.297     -2.047  1
        1   470  .    10     1     1     A    39    39   LEU     H      H    39      8.555      8.781     -0.226  1
        1   471  .    10     1     1     A    39    39   LEU    HA      H    39      4.865      4.928     -0.063  1
        1   480  .    10     1     1     A    39    39   LEU     C      C    39    175.120    174.915      0.205  1
        1   481  .    10     1     1     A    39    39   LEU    CA      C    39     53.316     53.626     -0.310  1
        1   482  .    10     1     1     A    39    39   LEU    CB      C    39     47.338     45.648      1.690  1
        1   485  .    10     1     1     A    39    39   LEU     N      N    39    124.840    121.991      2.849  1
        1   486  .    10     1     1     A    40    40   THR     H      H    40      8.615      8.578      0.037  1
        1   487  .    10     1     1     A    40    40   THR    HA      H    40      4.410      5.243     -0.833  1
        1   492  .    10     1     1     A    40    40   THR     C      C    40    173.360    173.982     -0.622  1
        1   493  .    10     1     1     A    40    40   THR    CA      C    40     63.200     59.865      3.335  1
        1   494  .    10     1     1     A    40    40   THR    CB      C    40     69.100     70.904     -1.804  1
        1   496  .    10     1     1     A    40    40   THR     N      N    40    118.390    116.244      2.146  1
        1   497  .    10     1     1     A    41    41   GLY     H      H    41      8.545      8.769     -0.224  1
        1   498  .    10     1     1     A    41    41   GLY   HA2      H    41      3.030      4.273     -1.243  1
        1   499  .    10     1     1     A    41    41   GLY   HA3      H    41      4.910      4.342      0.568  1
        1   500  .    10     1     1     A    41    41   GLY     C      C    41    171.375    171.421     -0.046  1
        1   501  .    10     1     1     A    41    41   GLY    CA      C    41     43.963     43.977     -0.014  1
        1   502  .    10     1     1     A    41    41   GLY     N      N    41    113.500    113.434      0.066  1
        1   503  .    10     1     1     A    42    42   PHE     H      H    42      8.650      9.017     -0.367  1
        1   504  .    10     1     1     A    42    42   PHE    HA      H    42      5.910      5.430      0.480  1
        1   512  .    10     1     1     A    42    42   PHE     C      C    42    176.670    174.291      2.379  1
        1   513  .    10     1     1     A    42    42   PHE    CA      C    42     56.260     56.296     -0.036  1
        1   514  .    10     1     1     A    42    42   PHE    CB      C    42     44.750     42.926      1.824  1
        1   520  .    10     1     1     A    42    42   PHE     N      N    42    113.300    122.021     -8.721  1
        1   521  .    10     1     1     A    43    43   ASP     H      H    43      9.040      8.312      0.728  1
        1   522  .    10     1     1     A    43    43   ASP    HA      H    43      5.100      4.897      0.203  1
        1   525  .    10     1     1     A    43    43   ASP     C      C    43    177.790    175.286      2.504  1
        1   526  .    10     1     1     A    43    43   ASP    CA      C    43     51.990     53.708     -1.718  1
        1   527  .    10     1     1     A    43    43   ASP    CB      C    43     41.660     43.940     -2.280  1
        1   528  .    10     1     1     A    43    43   ASP     N      N    43    123.450    121.010      2.440  1
        1   529  .    10     1     1     A    44    44   LYS     H      H    44      8.689      8.934     -0.245  1
        1   530  .    10     1     1     A    44    44   LYS    HA      H    44      3.920      3.987     -0.067  1
        1   539  .    10     1     1     A    44    44   LYS     C      C    44    175.450    175.957     -0.507  1
        1   540  .    10     1     1     A    44    44   LYS    CA      C    44     58.730     58.818     -0.088  1
        1   541  .    10     1     1     A    44    44   LYS    CB      C    44     31.707     31.114      0.593  1
        1   545  .    10     1     1     A    44    44   LYS     N      N    44    113.360    122.324     -8.964  1
        1   546  .    10     1     1     A    45    45   ASP     H      H    45      8.178      8.529     -0.351  1
        1   547  .    10     1     1     A    45    45   ASP    HA      H    45      4.930      4.949     -0.019  1
        1   550  .    10     1     1     A    45    45   ASP     C      C    45    176.710    176.606      0.104  1
        1   551  .    10     1     1     A    45    45   ASP    CA      C    45     54.501     54.664     -0.163  1
        1   552  .    10     1     1     A    45    45   ASP    CB      C    45     42.260     43.395     -1.135  1
        1   553  .    10     1     1     A    45    45   ASP     N      N    45    119.050    119.634     -0.584  1
        1   554  .    10     1     1     A    46    46   GLY     H      H    46      8.853      7.345      1.508  1
        1   555  .    10     1     1     A    46    46   GLY   HA2      H    46      4.120      4.080      0.040  1
        1   556  .    10     1     1     A    46    46   GLY   HA3      H    46      3.350      4.123     -0.773  1
        1   557  .    10     1     1     A    46    46   GLY     C      C    46    173.020    174.632     -1.612  1
        1   558  .    10     1     1     A    46    46   GLY    CA      C    46     45.510     45.474      0.036  1
        1   559  .    10     1     1     A    46    46   GLY     N      N    46    110.250    107.130      3.120  1
        1   560  .    10     1     1     A    47    47   LYS     H      H    47      8.640      7.871      0.769  1
        1   561  .    10     1     1     A    47    47   LYS    HA      H    47      4.320      4.315      0.005  1
        1   570  .    10     1     1     A    47    47   LYS     C      C    47    176.180    175.858      0.322  1
        1   571  .    10     1     1     A    47    47   LYS    CA      C    47     57.200     56.327      0.873  1
        1   572  .    10     1     1     A    47    47   LYS    CB      C    47     32.300     33.081     -0.781  1
        1   576  .    10     1     1     A    47    47   LYS     N      N    47    123.450    120.141      3.309  1
        1   577  .    10     1     1     A    48    48   GLU     H      H    48      8.510      8.671     -0.161  1
        1   578  .    10     1     1     A    48    48   GLU    HA      H    48      4.914      4.934     -0.020  1
        1   583  .    10     1     1     A    48    48   GLU     C      C    48    176.545    174.585      1.960  1
        1   584  .    10     1     1     A    48    48   GLU    CA      C    48     55.540     54.143      1.397  1
        1   585  .    10     1     1     A    48    48   GLU    CB      C    48     32.850     32.399      0.451  1
        1   587  .    10     1     1     A    48    48   GLU     N      N    48    123.300    118.598      4.702  1
        1   588  .    10     1     1     A    49    49   LYS     H      H    49      8.304      8.206      0.098  1
        1   589  .    10     1     1     A    49    49   LYS    HA      H    49      4.080      4.755     -0.675  1
        1   598  .    10     1     1     A    49    49   LYS     C      C    49    173.870    175.843     -1.973  1
        1   599  .    10     1     1     A    49    49   LYS    CA      C    49     54.797     54.709      0.088  1
        1   600  .    10     1     1     A    49    49   LYS    CB      C    49     36.248     36.187      0.061  1
        1   604  .    10     1     1     A    49    49   LYS     N      N    49    123.450    122.789      0.661  1
        1   605  .    10     1     1     A    50    50   GLU     H      H    50      8.377      8.506     -0.129  1
        1   606  .    10     1     1     A    50    50   GLU    HA      H    50      4.298      4.771     -0.473  1
        1   611  .    10     1     1     A    50    50   GLU     C      C    50    175.090    175.405     -0.315  1
        1   612  .    10     1     1     A    50    50   GLU    CA      C    50     56.950     56.225      0.725  1
        1   613  .    10     1     1     A    50    50   GLU    CB      C    50     29.872     30.127     -0.255  1
        1   615  .    10     1     1     A    50    50   GLU     N      N    50    127.100    122.507      4.593  1
        1   616  .    10     1     1     A    51    51   LEU     H      H    51      8.934      9.206     -0.272  1
        1   617  .    10     1     1     A    51    51   LEU    HA      H    51      4.517      4.858     -0.341  1
        1   627  .    10     1     1     A    51    51   LEU     C      C    51    174.890    175.595     -0.705  1
        1   628  .    10     1     1     A    51    51   LEU    CA      C    51     53.817     54.443     -0.626  1
        1   629  .    10     1     1     A    51    51   LEU    CB      C    51     45.254     40.669      4.585  1
        1   633  .    10     1     1     A    51    51   LEU     N      N    51    127.790    127.677      0.113  1
        1   634  .    10     1     1     A    52    52   GLU     H      H    52      8.360      8.128      0.232  1
        1   635  .    10     1     1     A    52    52   GLU    HA      H    52      5.417      5.435     -0.018  1
        1   640  .    10     1     1     A    52    52   GLU     C      C    52    174.890    175.909     -1.019  1
        1   641  .    10     1     1     A    52    52   GLU    CA      C    52     54.519     55.451     -0.932  1
        1   642  .    10     1     1     A    52    52   GLU    CB      C    52     32.500     30.864      1.636  1
        1   644  .    10     1     1     A    52    52   GLU     N      N    52    121.180    123.999     -2.819  1
        1   645  .    10     1     1     A    53    53   PHE     H      H    53      8.465      8.567     -0.102  1
        1   646  .    10     1     1     A    53    53   PHE    HA      H    53      5.130      5.612     -0.482  1
        1   654  .    10     1     1     A    53    53   PHE     C      C    53    172.660    173.080     -0.420  1
        1   655  .    10     1     1     A    53    53   PHE    CA      C    53     56.508     55.159      1.349  1
        1   656  .    10     1     1     A    53    53   PHE    CB      C    53     40.095     42.013     -1.918  1
        1   662  .    10     1     1     A    53    53   PHE     N      N    53    118.940    120.091     -1.151  1
        1   663  .    10     1     1     A    54    54   THR     H      H    54      8.622      9.262     -0.640  1
        1   664  .    10     1     1     A    54    54   THR    HA      H    54      5.530      5.687     -0.157  1
        1   669  .    10     1     1     A    54    54   THR     C      C    54    173.470    173.903     -0.433  1
        1   670  .    10     1     1     A    54    54   THR    CA      C    54     60.148     60.698     -0.550  1
        1   671  .    10     1     1     A    54    54   THR    CB      C    54     71.820     70.711      1.109  1
        1   673  .    10     1     1     A    54    54   THR     N      N    54    112.280    112.560     -0.280  1
        1   674  .    10     1     1     A    55    55   ALA     H      H    55      9.710      9.339      0.371  1
        1   675  .    10     1     1     A    55    55   ALA    HA      H    55      5.354      5.115      0.239  1
        1   679  .    10     1     1     A    55    55   ALA     C      C    55    176.720    179.260     -2.540  1
        1   680  .    10     1     1     A    55    55   ALA    CA      C    55     50.568     51.134     -0.566  1
        1   681  .    10     1     1     A    55    55   ALA    CB      C    55     24.180     21.230      2.950  1
        1   682  .    10     1     1     A    55    55   ALA     N      N    55    126.340    129.573     -3.233  1
        1   683  .    10     1     1     A    56    56   GLN     H      H    56      9.130      8.942      0.188  1
        1   684  .    10     1     1     A    56    56   GLN    HA      H    56      5.030      4.470      0.560  1
        1   691  .    10     1     1     A    56    56   GLN     C      C    56    174.960    175.635     -0.675  1
        1   692  .    10     1     1     A    56    56   GLN    CA      C    56     56.820     56.796      0.024  1
        1   693  .    10     1     1     A    56    56   GLN    CB      C    56     29.180     28.419      0.761  1
        1   695  .    10     1     1     A    56    56   GLN     N      N    56    118.540    119.079     -0.539  1
        1   697  .    10     1     1     A    57    57   LYS     H      H    57      7.656      7.694     -0.038  1
        1   698  .    10     1     1     A    57    57   LYS    HA      H    57      4.360      4.508     -0.148  1
        1   707  .    10     1     1     A    57    57   LYS     C      C    57    172.490    174.484     -1.994  1
        1   708  .    10     1     1     A    57    57   LYS    CA      C    57     54.351     55.688     -1.337  1
        1   709  .    10     1     1     A    57    57   LYS    CB      C    57     35.360     36.366     -1.006  1
        1   713  .    10     1     1     A    57    57   LYS     N      N    57    116.270    119.914     -3.644  1
        1   714  .    10     1     1     A    58    58   ASN     H      H    58      7.709      8.277     -0.568  1
        1   715  .    10     1     1     A    58    58   ASN    HA      H    58      4.000      5.364     -1.364  1
        1   720  .    10     1     1     A    58    58   ASN     C      C    58    175.490    175.111      0.379  1
        1   721  .    10     1     1     A    58    58   ASN    CA      C    58     53.498     53.797     -0.299  1
        1   722  .    10     1     1     A    58    58   ASN    CB      C    58     38.538     39.054     -0.516  1
        1   723  .    10     1     1     A    58    58   ASN     N      N    58    117.960    121.184     -3.224  1
        1   725  .    10     1     1     A    59    59   LEU     H      H    59      7.940      8.721     -0.781  1
        1   726  .    10     1     1     A    59    59   LEU    HA      H    59      3.950      4.979     -1.029  1
        1   736  .    10     1     1     A    59    59   LEU     C      C    59    176.410    175.654      0.756  1
        1   737  .    10     1     1     A    59    59   LEU    CA      C    59     54.550     52.993      1.557  1
        1   738  .    10     1     1     A    59    59   LEU    CB      C    59     42.370     45.181     -2.811  1
        1   742  .    10     1     1     A    59    59   LEU     N      N    59    128.190    117.671     10.519  1
        1   743  .    10     1     1     A    60    60   ARG     H      H    60      8.355      8.195      0.160  1
        1   744  .    10     1     1     A    60    60   ARG    HA      H    60      3.870      4.441     -0.571  1
        1   752  .    10     1     1     A    60    60   ARG     C      C    60    175.350    176.474     -1.124  1
        1   753  .    10     1     1     A    60    60   ARG    CA      C    60     56.695     55.931      0.764  1
        1   754  .    10     1     1     A    60    60   ARG    CB      C    60     31.290     30.942      0.348  1
        1   757  .    10     1     1     A    60    60   ARG     N      N    60    123.759    119.457      4.302  1
        1   759  .    10     1     1     A    61    61   LYS     H      H    61      8.178      8.612     -0.434  1
        1   760  .    10     1     1     A    61    61   LYS    HA      H    61      3.680      4.225     -0.545  1
        1   769  .    10     1     1     A    61    61   LYS     C      C    61    177.290    176.449      0.841  1
        1   770  .    10     1     1     A    61    61   LYS    CA      C    61     58.733     56.782      1.951  1
        1   771  .    10     1     1     A    61    61   LYS    CB      C    61     31.564     32.975     -1.411  1
        1   775  .    10     1     1     A    61    61   LYS     N      N    61    125.600    125.214      0.386  1
        1   776  .    10     1     1     A    62    62   GLU     H      H    62      8.949      9.128     -0.179  1
        1   777  .    10     1     1     A    62    62   GLU    HA      H    62      3.340      4.336     -0.996  1
        1   782  .    10     1     1     A    62    62   GLU     C      C    62    176.170    175.677      0.493  1
        1   783  .    10     1     1     A    62    62   GLU    CA      C    62     59.156     57.882      1.274  1
        1   784  .    10     1     1     A    62    62   GLU    CB      C    62     28.040     29.308     -1.268  1
        1   786  .    10     1     1     A    62    62   GLU     N      N    62    112.860    120.209     -7.349  1
        1   787  .    10     1     1     A    63    63   ALA     H      H    63      7.604      7.871     -0.267  1
        1   788  .    10     1     1     A    63    63   ALA    HA      H    63      4.020      4.484     -0.464  1
        1   792  .    10     1     1     A    63    63   ALA     C      C    63    175.530    176.872     -1.342  1
        1   793  .    10     1     1     A    63    63   ALA    CA      C    63     53.074     52.468      0.606  1
        1   794  .    10     1     1     A    63    63   ALA    CB      C    63     19.323     20.217     -0.894  1
        1   795  .    10     1     1     A    63    63   ALA     N      N    63    122.700    125.122     -2.422  1
        1   796  .    10     1     1     A    64    64   PHE     H      H    64      8.876      9.020     -0.144  1
        1   797  .    10     1     1     A    64    64   PHE    HA      H    64      5.470      5.572     -0.102  1
        1   802  .    10     1     1     A    64    64   PHE     C      C    64    175.480    175.577     -0.097  1
        1   803  .    10     1     1     A    64    64   PHE    CA      C    64     56.780     56.934     -0.154  1
        1   804  .    10     1     1     A    64    64   PHE    CB      C    64     41.566     41.360      0.206  1
        1   807  .    10     1     1     A    64    64   PHE     N      N    64    118.670    118.445      0.225  1
        1   808  .    10     1     1     A    65    65   LEU     H      H    65      8.870      9.234     -0.364  1
        1   809  .    10     1     1     A    65    65   LEU    HA      H    65      5.390      5.320      0.070  1
        1   819  .    10     1     1     A    65    65   LEU     C      C    65    176.030    175.888      0.142  1
        1   820  .    10     1     1     A    65    65   LEU    CA      C    65     52.926     53.968     -1.042  1
        1   821  .    10     1     1     A    65    65   LEU    CB      C    65     45.561     45.901     -0.340  1
        1   825  .    10     1     1     A    65    65   LEU     N      N    65    118.700    121.651     -2.951  1
        1   826  .    10     1     1     A    66    66   ARG     H      H    66      9.031      9.161     -0.130  1
        1   827  .    10     1     1     A    66    66   ARG    HA      H    66      4.345      4.528     -0.183  1
        1   835  .    10     1     1     A    66    66   ARG     C      C    66    174.220    174.846     -0.626  1
        1   836  .    10     1     1     A    66    66   ARG    CA      C    66     54.957     55.504     -0.547  1
        1   837  .    10     1     1     A    66    66   ARG    CB      C    66     32.885     29.365      3.520  1
        1   840  .    10     1     1     A    66    66   ARG     N      N    66    121.590    124.895     -3.305  1
        1   842  .    10     1     1     A    67    67   VAL     H      H    67      9.359      8.203      1.156  1
        1   843  .    10     1     1     A    67    67   VAL    HA      H    67      4.400      4.443     -0.043  1
        1   851  .    10     1     1     A    67    67   VAL     C      C    67    174.070    175.042     -0.972  1
        1   852  .    10     1     1     A    67    67   VAL    CA      C    67     60.910     61.551     -0.641  1
        1   853  .    10     1     1     A    67    67   VAL    CB      C    67     33.960     32.101      1.859  1
        1   856  .    10     1     1     A    67    67   VAL     N      N    67    126.230    125.154      1.076  1
        1   857  .    10     1     1     A    68    68   TYR     H      H    68      8.710      9.139     -0.429  1
        1   858  .    10     1     1     A    68    68   TYR    HA      H    68      5.070      4.571      0.499  1
        1   865  .    10     1     1     A    68    68   TYR     C      C    68    175.390    174.223      1.167  1
        1   866  .    10     1     1     A    68    68   TYR    CA      C    68     57.290     57.770     -0.480  1
        1   867  .    10     1     1     A    68    68   TYR    CB      C    68     38.690     38.688      0.002  1
        1   872  .    10     1     1     A    68    68   TYR     N      N    68    125.200    128.618     -3.418  1
        1   873  .    10     1     1     A    69    69   HIS     H      H    69      9.224      8.706      0.518  1
        1   874  .    10     1     1     A    69    69   HIS    HA      H    69      5.200      5.413     -0.213  1
        1   879  .    10     1     1     A    69    69   HIS     C      C    69    173.600    173.641     -0.041  1
        1   880  .    10     1     1     A    69    69   HIS    CA      C    69     56.502     54.670      1.832  1
        1   881  .    10     1     1     A    69    69   HIS    CB      C    69     35.873     30.903      4.970  1
        1   884  .    10     1     1     A    69    69   HIS     N      N    69    124.780    129.168     -4.388  1
        1   885  .    10     1     1     A    70    70   SER     H      H    70      7.425      8.463     -1.038  1
        1   886  .    10     1     1     A    70    70   SER    HA      H    70      4.800      4.875     -0.075  1
        1   889  .    10     1     1     A    70    70   SER     C      C    70    173.790    174.846     -1.056  1
        1   890  .    10     1     1     A    70    70   SER    CA      C    70     56.840     55.398      1.442  1
        1   891  .    10     1     1     A    70    70   SER    CB      C    70     66.500     65.381      1.119  1
        1   892  .    10     1     1     A    70    70   SER     N      N    70    118.910    118.470      0.440  1
        1   893  .    10     1     1     A    71    71   ASP     H      H    71      9.020      8.943      0.077  1
        1   894  .    10     1     1     A    71    71   ASP    HA      H    71      4.390      4.321      0.069  1
        1   897  .    10     1     1     A    71    71   ASP     C      C    71    178.030    178.233     -0.203  1
        1   898  .    10     1     1     A    71    71   ASP    CA      C    71     57.220     56.284      0.936  1
        1   899  .    10     1     1     A    71    71   ASP    CB      C    71     40.622     40.368      0.254  1
        1   900  .    10     1     1     A    71    71   ASP     N      N    71    123.340    122.674      0.666  1
        1   901  .    10     1     1     A    72    72   LYS     H      H    72      8.220      7.717      0.503  1
        1   902  .    10     1     1     A    72    72   LYS    HA      H    72      4.123      4.060      0.063  1
        1   911  .    10     1     1     A    72    72   LYS     C      C    72    177.560    177.544      0.016  1
        1   912  .    10     1     1     A    72    72   LYS    CA      C    72     58.383     59.542     -1.159  1
        1   913  .    10     1     1     A    72    72   LYS    CB      C    72     32.778     32.091      0.687  1
        1   917  .    10     1     1     A    72    72   LYS     N      N    72    116.640    120.067     -3.427  1
        1   918  .    10     1     1     A    73    73   LYS     H      H    73      7.367      7.422     -0.055  1
        1   919  .    10     1     1     A    73    73   LYS    HA      H    73      4.449      4.556     -0.107  1
        1   928  .    10     1     1     A    73    73   LYS     C      C    73    176.750    176.713      0.037  1
        1   929  .    10     1     1     A    73    73   LYS    CA      C    73     55.614     55.103      0.511  1
        1   930  .    10     1     1     A    73    73   LYS    CB      C    73     33.910     33.149      0.761  1
        1   934  .    10     1     1     A    73    73   LYS     N      N    73    115.780    115.582      0.198  1
        1   935  .    10     1     1     A    74    74   GLY     H      H    74      8.240      7.945      0.295  1
        1   936  .    10     1     1     A    74    74   GLY   HA2      H    74      3.630      3.772     -0.142  1
        1   937  .    10     1     1     A    74    74   GLY   HA3      H    74      4.240      3.981      0.259  1
        1   938  .    10     1     1     A    74    74   GLY     C      C    74    174.817    173.405      1.412  1
        1   939  .    10     1     1     A    74    74   GLY    CA      C    74     45.075     45.580     -0.505  1
        1   940  .    10     1     1     A    74    74   GLY     N      N    74    110.370    108.561      1.809  1
        1   941  .    10     1     1     A    75    75   VAL     H      H    75      9.140      8.031      1.109  1
        1   942  .    10     1     1     A    75    75   VAL    HA      H    75      4.640      4.807     -0.167  1
        1   950  .    10     1     1     A    75    75   VAL     C      C    75    177.000    175.098      1.902  1
        1   951  .    10     1     1     A    75    75   VAL    CA      C    75     63.550     60.627      2.923  1
        1   952  .    10     1     1     A    75    75   VAL    CB      C    75     32.237     34.731     -2.494  1
        1   955  .    10     1     1     A    75    75   VAL     N      N    75    124.300    120.736      3.564  1
        1   956  .    10     1     1     A    76    76   SER     H      H    76      9.020      8.984      0.036  1
        1   957  .    10     1     1     A    76    76   SER    HA      H    76      4.640      4.632      0.008  1
        1   960  .    10     1     1     A    76    76   SER     C      C    76    174.250    173.248      1.002  1
        1   961  .    10     1     1     A    76    76   SER    CA      C    76     58.440     59.547     -1.107  1
        1   962  .    10     1     1     A    76    76   SER    CB      C    76     64.550     65.888     -1.338  1
        1   963  .    10     1     1     A    76    76   SER     N      N    76    122.490    121.575      0.915  1
        1   964  .    10     1     1     A    77    77   ALA     H      H    77      7.890      7.674      0.216  1
        1   965  .    10     1     1     A    77    77   ALA    HA      H    77      4.420      4.579     -0.159  1
        1   969  .    10     1     1     A    77    77   ALA     C      C    77    174.430    175.384     -0.954  1
        1   970  .    10     1     1     A    77    77   ALA    CA      C    77     51.940     51.154      0.786  1
        1   971  .    10     1     1     A    77    77   ALA    CB      C    77     22.234     22.523     -0.289  1
        1   972  .    10     1     1     A    77    77   ALA     N      N    77    122.930    120.115      2.815  1
        1   973  .    10     1     1     A    78    78   TRP     H      H    78      7.776      8.396     -0.620  1
        1   974  .    10     1     1     A    78    78   TRP    HA      H    78      5.690      5.516      0.174  1
        1   982  .    10     1     1     A    78    78   TRP     C      C    78    174.450    173.146      1.304  1
        1   983  .    10     1     1     A    78    78   TRP    CA      C    78     55.899     55.707      0.192  1
        1   984  .    10     1     1     A    78    78   TRP    CB      C    78     32.602     32.054      0.548  1
        1   989  .    10     1     1     A    78    78   TRP     N      N    78    114.705    116.417     -1.712  1
        1   991  .    10     1     1     A    79    79   GLU     H      H    79      9.210      8.949      0.261  1
        1   992  .    10     1     1     A    79    79   GLU    HA      H    79      4.730      5.071     -0.341  1
        1   997  .    10     1     1     A    79    79   GLU     C      C    79    174.130    174.708     -0.578  1
        1   998  .    10     1     1     A    79    79   GLU    CA      C    79     54.939     54.887      0.052  1
        1   999  .    10     1     1     A    79    79   GLU    CB      C    79     31.656     33.064     -1.408  1
        1  1001  .    10     1     1     A    79    79   GLU     N      N    79    114.860    121.194     -6.334  1
        1  1002  .    10     1     1     A    80    80   GLU     H      H    80      9.120      8.813      0.307  1
        1  1003  .    10     1     1     A    80    80   GLU    HA      H    80      5.030      5.152     -0.122  1
        1  1008  .    10     1     1     A    80    80   GLU     C      C    80    176.580    176.056      0.524  1
        1  1009  .    10     1     1     A    80    80   GLU    CA      C    80     57.193     55.700      1.493  1
        1  1010  .    10     1     1     A    80    80   GLU    CB      C    80     29.856     31.392     -1.536  1
        1  1012  .    10     1     1     A    80    80   GLU     N      N    80    123.960    123.282      0.678  1
        1  1013  .    10     1     1     A    81    81   VAL     H      H    81      8.694      9.405     -0.711  1
        1  1014  .    10     1     1     A    81    81   VAL    HA      H    81      4.780      5.091     -0.311  1
        1  1022  .    10     1     1     A    81    81   VAL     C      C    81    174.460    174.739     -0.279  1
        1  1023  .    10     1     1     A    81    81   VAL    CA      C    81     58.927     59.023     -0.096  1
        1  1024  .    10     1     1     A    81    81   VAL    CB      C    81     35.550     36.352     -0.802  1
        1  1027  .    10     1     1     A    81    81   VAL     N      N    81    118.990    119.387     -0.397  1
        1  1028  .    10     1     1     A    82    82   LYS     H      H    82      8.708      8.509      0.199  1
        1  1029  .    10     1     1     A    82    82   LYS    HA      H    82      4.580      4.891     -0.311  1
        1  1038  .    10     1     1     A    82    82   LYS     C      C    82    178.380    177.476      0.904  1
        1  1039  .    10     1     1     A    82    82   LYS    CA      C    82     55.212     54.404      0.808  1
        1  1040  .    10     1     1     A    82    82   LYS    CB      C    82     33.689     34.876     -1.187  1
        1  1044  .    10     1     1     A    82    82   LYS     N      N    82    120.850    120.840      0.010  1
        1  1045  .    10     1     1     A    83    83   LYS     H      H    83      8.870      8.933     -0.063  1
        1  1046  .    10     1     1     A    83    83   LYS    HA      H    83      3.180      3.569     -0.389  1
        1  1055  .    10     1     1     A    83    83   LYS     C      C    83    177.690    177.556      0.134  1
        1  1056  .    10     1     1     A    83    83   LYS    CA      C    83     59.370     58.346      1.024  1
        1  1057  .    10     1     1     A    83    83   LYS    CB      C    83     32.209     31.737      0.472  1
        1  1061  .    10     1     1     A    83    83   LYS     N      N    83    121.435    120.846      0.589  1
        1  1062  .    10     1     1     A    84    84   ASP     H      H    84      8.059      8.073     -0.014  1
        1  1063  .    10     1     1     A    84    84   ASP    HA      H    84      4.220      4.492     -0.272  1
        1  1066  .    10     1     1     A    84    84   ASP     C      C    84    177.100    177.101     -0.001  1
        1  1067  .    10     1     1     A    84    84   ASP    CA      C    84     55.680     56.267     -0.587  1
        1  1068  .    10     1     1     A    84    84   ASP    CB      C    84     40.392     40.507     -0.115  1
        1  1069  .    10     1     1     A    84    84   ASP     N      N    84    112.520    119.281     -6.761  1
        1  1070  .    10     1     1     A    85    85   GLU     H      H    85      7.686      7.654      0.032  1
        1  1071  .    10     1     1     A    85    85   GLU    HA      H    85      4.136      4.387     -0.251  1
        1  1076  .    10     1     1     A    85    85   GLU     C      C    85    176.270    174.855      1.415  1
        1  1077  .    10     1     1     A    85    85   GLU    CA      C    85     56.133     55.563      0.570  1
        1  1078  .    10     1     1     A    85    85   GLU    CB      C    85     30.479     30.186      0.293  1
        1  1080  .    10     1     1     A    85    85   GLU     N      N    85    116.930    117.437     -0.507  1
        1  1081  .    10     1     1     A    86    86   LEU     H      H    86      7.017      7.040     -0.023  1
        1  1082  .    10     1     1     A    86    86   LEU    HA      H    86      3.710      4.469     -0.759  1
        1  1092  .    10     1     1     A    86    86   LEU    CA      C    86     52.600     50.898      1.702  1
        1  1093  .    10     1     1     A    86    86   LEU    CB      C    86     42.120     43.301     -1.181  1
        1  1097  .    10     1     1     A    86    86   LEU     N      N    86    119.530    121.390     -1.860  1
        1  1098  .    10     1     1     A    87    87   PRO    HA      H    87      4.330      4.503     -0.173  1
        1  1105  .    10     1     1     A    87    87   PRO     C      C    87    176.940    177.619     -0.679  1
        1  1106  .    10     1     1     A    87    87   PRO    CA      C    87     62.400     62.821     -0.421  1
        1  1107  .    10     1     1     A    87    87   PRO    CB      C    87     32.537     32.034      0.503  1
        1  1110  .    10     1     1     A    88    88   ALA     H      H    88      8.943      8.658      0.285  1
        1  1111  .    10     1     1     A    88    88   ALA    HA      H    88      3.780      3.976     -0.196  1
        1  1115  .    10     1     1     A    88    88   ALA     C      C    88    180.520    179.557      0.963  1
        1  1116  .    10     1     1     A    88    88   ALA    CA      C    88     56.911     55.218      1.693  1
        1  1117  .    10     1     1     A    88    88   ALA    CB      C    88     18.502     18.070      0.432  1
        1  1118  .    10     1     1     A    88    88   ALA     N      N    88    128.160    127.712      0.448  1
        1  1119  .    10     1     1     A    89    89   LYS     H      H    89      9.270      8.007      1.263  1
        1  1120  .    10     1     1     A    89    89   LYS    HA      H    89      3.990      3.908      0.082  1
        1  1129  .    10     1     1     A    89    89   LYS     C      C    89    179.070    178.972      0.098  1
        1  1130  .    10     1     1     A    89    89   LYS    CA      C    89     58.648     59.883     -1.235  1
        1  1131  .    10     1     1     A    89    89   LYS    CB      C    89     31.962     32.120     -0.158  1
        1  1135  .    10     1     1     A    89    89   LYS     N      N    89    115.610    118.784     -3.174  1
        1  1136  .    10     1     1     A    90    90   VAL     H      H    90      6.846      7.488     -0.642  1
        1  1137  .    10     1     1     A    90    90   VAL    HA      H    90      3.230      3.519     -0.289  1
        1  1145  .    10     1     1     A    90    90   VAL     C      C    90    177.100    178.029     -0.929  1
        1  1146  .    10     1     1     A    90    90   VAL    CA      C    90     65.870     66.620     -0.750  1
        1  1147  .    10     1     1     A    90    90   VAL    CB      C    90     30.880     31.410     -0.530  1
        1  1150  .    10     1     1     A    90    90   VAL     N      N    90    117.560    119.517     -1.957  1
        1  1151  .    10     1     1     A    91    91   LYS     H      H    91      7.850      7.937     -0.087  1
        1  1152  .    10     1     1     A    91    91   LYS    HA      H    91      3.430      3.923     -0.493  1
        1  1161  .    10     1     1     A    91    91   LYS     C      C    91    178.420    178.606     -0.186  1
        1  1162  .    10     1     1     A    91    91   LYS    CA      C    91     61.028     59.090      1.938  1
        1  1163  .    10     1     1     A    91    91   LYS    CB      C    91     32.387     32.102      0.285  1
        1  1167  .    10     1     1     A    91    91   LYS     N      N    91    118.750    119.657     -0.907  1
        1  1168  .    10     1     1     A    92    92   GLU     H      H    92      7.282      8.094     -0.812  1
        1  1169  .    10     1     1     A    92    92   GLU    HA      H    92      3.990      4.086     -0.096  1
        1  1174  .    10     1     1     A    92    92   GLU     C      C    92    179.380    179.001      0.379  1
        1  1175  .    10     1     1     A    92    92   GLU    CA      C    92     59.030     59.159     -0.129  1
        1  1176  .    10     1     1     A    92    92   GLU    CB      C    92     29.841     29.383      0.458  1
        1  1178  .    10     1     1     A    92    92   GLU     N      N    92    115.375    119.117     -3.742  1
        1  1179  .    10     1     1     A    93    93   LYS     H      H    93      7.343      7.973     -0.630  1
        1  1180  .    10     1     1     A    93    93   LYS    HA      H    93      3.800      4.048     -0.248  1
        1  1189  .    10     1     1     A    93    93   LYS     C      C    93    178.310    177.608      0.702  1
        1  1190  .    10     1     1     A    93    93   LYS    CA      C    93     56.970     58.806     -1.836  1
        1  1191  .    10     1     1     A    93    93   LYS    CB      C    93     30.740     32.148     -1.408  1
        1  1195  .    10     1     1     A    93    93   LYS     N      N    93    118.370    119.900     -1.530  1
        1  1196  .    10     1     1     A    94    94   LEU     H      H    94      8.000      7.887      0.113  1
        1  1197  .    10     1     1     A    94    94   LEU    HA      H    94      4.360      4.169      0.191  1
        1  1207  .    10     1     1     A    94    94   LEU     C      C    94    177.350    177.370     -0.020  1
        1  1208  .    10     1     1     A    94    94   LEU    CA      C    94     54.765     55.946     -1.181  1
        1  1209  .    10     1     1     A    94    94   LEU    CB      C    94     42.796     41.780      1.016  1
        1  1213  .    10     1     1     A    94    94   LEU     N      N    94    115.600    119.787     -4.187  1
        1  1214  .    10     1     1     A    95    95   GLY     H      H    95      7.601      8.576     -0.975  1
        1  1215  .    10     1     1     A    95    95   GLY   HA2      H    95      3.830      3.939     -0.109  1
        1  1216  .    10     1     1     A    95    95   GLY   HA3      H    95      3.950      3.959     -0.009  1
        1  1217  .    10     1     1     A    95    95   GLY     C      C    95    174.790    174.860     -0.070  1
        1  1218  .    10     1     1     A    95    95   GLY    CA      C    95     46.550     45.761      0.789  1
        1  1219  .    10     1     1     A    95    95   GLY     N      N    95    108.540    113.936     -5.396  1
        1  1220  .    10     1     1     A    96    96   VAL     H      H    96      7.957      7.834      0.123  1
        1  1221  .    10     1     1     A    96    96   VAL    HA      H    96      3.940      4.145     -0.205  1
        1  1229  .    10     1     1     A    96    96   VAL     C      C    96    175.540    175.504      0.036  1
        1  1230  .    10     1     1     A    96    96   VAL    CA      C    96     62.314     61.790      0.524  1
        1  1231  .    10     1     1     A    96    96   VAL    CB      C    96     32.155     32.899     -0.744  1
        1  1234  .    10     1     1     A    96    96   VAL     N      N    96    119.490    118.917      0.573  1
        1  1235  .    10     1     1     A    97    97   LYS     H      H    97      8.293      8.352     -0.059  1
        1  1236  .    10     1     1     A    97    97   LYS    HA      H    97      4.210      4.906     -0.696  1
        1  1245  .    10     1     1     A    97    97   LYS     C      C    97    176.290    176.126      0.164  1
        1  1246  .    10     1     1     A    97    97   LYS    CA      C    97     56.174     54.577      1.597  1
        1  1247  .    10     1     1     A    97    97   LYS    CB      C    97     33.200     35.566     -2.366  1
        1  1251  .    10     1     1     A    97    97   LYS     N      N    97    126.120    119.523      6.597  1
        1  1252  .    10     1     1     A    98    98   LEU     H      H    98      8.315      8.958     -0.643  1
        1  1253  .    10     1     1     A    98    98   LEU    HA      H    98      4.240      4.319     -0.079  1
        1  1263  .    10     1     1     A    98    98   LEU     C      C    98    176.930    176.484      0.446  1
        1  1264  .    10     1     1     A    98    98   LEU    CA      C    98     54.800     55.280     -0.480  1
        1  1265  .    10     1     1     A    98    98   LEU    CB      C    98     42.217     41.329      0.888  1
        1  1269  .    10     1     1     A    98    98   LEU     N      N    98    124.170    121.463      2.707  1
        1  1270  .    10     1     1     A    99    99   GLU     H      H    99      8.375      8.759     -0.384  1
        1  1271  .    10     1     1     A    99    99   GLU    HA      H    99      4.175      3.822      0.353  1
        1  1276  .    10     1     1     A    99    99   GLU     C      C    99    176.035    177.000     -0.965  1
        1  1277  .    10     1     1     A    99    99   GLU    CA      C    99     56.352     58.990     -2.638  1
        1  1278  .    10     1     1     A    99    99   GLU    CB      C    99     30.460     29.119      1.341  1
        1  1280  .    10     1     1     A    99    99   GLU     N      N    99    122.010    124.950     -2.940  1
        1  1281  .    10     1     1     A   100   100   HIS     H      H   100      8.350      8.054      0.296  1
        1  1282  .    10     1     1     A   100   100   HIS    HA      H   100      4.565      4.154      0.411  1
        1  1285  .    10     1     1     A   100   100   HIS     C      C   100    173.880    174.497     -0.617  1
        1  1286  .    10     1     1     A   100   100   HIS    CA      C   100     56.050     57.085     -1.035  1
        1  1287  .    10     1     1     A   100   100   HIS    CB      C   100     30.144     29.039      1.105  1
        1  1288  .    10     1     1     A   100   100   HIS     N      N   100    120.245    119.356      0.889  1
        1  1289  .    10     1     1     A   101   101   HIS     H      H   101      8.134      7.704      0.430  1
        1  1290  .    10     1     1     A   101   101   HIS    HA      H   101      4.410      4.488     -0.078  1
        1  1293  .    10     1     1     A   101   101   HIS    CA      C   101     57.290     57.247      0.043  1
        1  1294  .    10     1     1     A   101   101   HIS    CB      C   101     31.450     30.305      1.145  1
        1     1  .    11     1     1     A     2     2   ASP    HA      H     2      4.670      4.896     -0.226  1
        1     4  .    11     1     1     A     2     2   ASP     C      C     2    176.480    177.088     -0.608  1
        1     5  .    11     1     1     A     2     2   ASP    CA      C     2     53.400     53.113      0.287  1
        1     6  .    11     1     1     A     2     2   ASP    CB      C     2     41.170     38.647      2.523  1
        1     7  .    11     1     1     A     3     3   LEU     H      H     3      8.650      8.164      0.486  1
        1     8  .    11     1     1     A     3     3   LEU    HA      H     3      4.116      4.095      0.021  1
        1    18  .    11     1     1     A     3     3   LEU     C      C     3    177.880    178.790     -0.910  1
        1    19  .    11     1     1     A     3     3   LEU    CA      C     3     56.390     56.997     -0.607  1
        1    20  .    11     1     1     A     3     3   LEU    CB      C     3     41.660     41.790     -0.130  1
        1    24  .    11     1     1     A     3     3   LEU     N      N     3    125.300    121.176      4.124  1
        1    25  .    11     1     1     A     4     4   ASN     H      H     4      8.370      8.312      0.058  1
        1    26  .    11     1     1     A     4     4   ASN    HA      H     4      4.490      4.416      0.074  1
        1    31  .    11     1     1     A     4     4   ASN     C      C     4    175.050    177.399     -2.349  1
        1    32  .    11     1     1     A     4     4   ASN    CA      C     4     54.320     56.307     -1.987  1
        1    33  .    11     1     1     A     4     4   ASN    CB      C     4     38.240     38.232      0.008  1
        1    34  .    11     1     1     A     4     4   ASN     N      N     4    116.550    118.574     -2.024  1
        1    36  .    11     1     1     A     5     5   ARG     H      H     5      7.645      8.158     -0.513  1
        1    37  .    11     1     1     A     5     5   ARG    HA      H     5      3.920      4.321     -0.401  1
        1    45  .    11     1     1     A     5     5   ARG     C      C     5    176.030    177.175     -1.145  1
        1    46  .    11     1     1     A     5     5   ARG    CA      C     5     56.180     56.425     -0.245  1
        1    47  .    11     1     1     A     5     5   ARG    CB      C     5     31.570     30.299      1.271  1
        1    50  .    11     1     1     A     5     5   ARG     N      N     5    118.590    116.327      2.263  1
        1    52  .    11     1     1     A     6     6   MET     H      H     6      7.809      7.858     -0.049  1
        1    53  .    11     1     1     A     6     6   MET    HA      H     6      4.355      4.445     -0.090  1
        1    58  .    11     1     1     A     6     6   MET     C      C     6    176.940    177.218     -0.278  1
        1    59  .    11     1     1     A     6     6   MET    CA      C     6     56.290     56.411     -0.121  1
        1    60  .    11     1     1     A     6     6   MET    CB      C     6     33.020     33.105     -0.085  1
        1    62  .    11     1     1     A     6     6   MET     N      N     6    120.180    117.049      3.131  1
        1    63  .    11     1     1     A     7     7   GLY     H      H     7      8.906      7.850      1.056  1
        1    64  .    11     1     1     A     7     7   GLY   HA2      H     7      3.870      4.003     -0.133  1
        1    65  .    11     1     1     A     7     7   GLY   HA3      H     7      3.950      4.009     -0.059  1
        1    66  .    11     1     1     A     7     7   GLY     C      C     7    174.280    172.958      1.322  1
        1    67  .    11     1     1     A     7     7   GLY    CA      C     7     46.110     45.192      0.918  1
        1    68  .    11     1     1     A     7     7   GLY     N      N     7    112.660    106.617      6.043  1
        1    69  .    11     1     1     A     8     8   LYS     H      H     8      7.819      8.403     -0.584  1
        1    70  .    11     1     1     A     8     8   LYS    HA      H     8      4.550      5.038     -0.488  1
        1    79  .    11     1     1     A     8     8   LYS     C      C     8    176.060    174.463      1.597  1
        1    80  .    11     1     1     A     8     8   LYS    CA      C     8     54.444     54.269      0.175  1
        1    81  .    11     1     1     A     8     8   LYS    CB      C     8     33.760     36.545     -2.785  1
        1    85  .    11     1     1     A     8     8   LYS     N      N     8    119.130    120.921     -1.791  1
        1    86  .    11     1     1     A     9     9   ASP     H      H     9      8.790      7.902      0.888  1
        1    87  .    11     1     1     A     9     9   ASP    HA      H     9      4.730      5.141     -0.411  1
        1    90  .    11     1     1     A     9     9   ASP     C      C     9    174.530    175.288     -0.758  1
        1    91  .    11     1     1     A     9     9   ASP    CA      C     9     54.560     52.906      1.654  1
        1    92  .    11     1     1     A     9     9   ASP    CB      C     9     42.530     42.285      0.245  1
        1    93  .    11     1     1     A     9     9   ASP     N      N     9    121.550    120.872      0.678  1
        1    94  .    11     1     1     A    10    10   GLU     H      H    10      7.950      8.771     -0.821  1
        1    95  .    11     1     1     A    10    10   GLU    HA      H    10      4.570      5.023     -0.453  1
        1   100  .    11     1     1     A    10    10   GLU     C      C    10    174.080    173.715      0.365  1
        1   101  .    11     1     1     A    10    10   GLU    CA      C    10     54.640     54.342      0.298  1
        1   102  .    11     1     1     A    10    10   GLU    CB      C    10     31.380     32.954     -1.574  1
        1   104  .    11     1     1     A    10    10   GLU     N      N    10    119.640    120.733     -1.093  1
        1   105  .    11     1     1     A    11    11   TYR     H      H    11      8.767      9.266     -0.499  1
        1   106  .    11     1     1     A    11    11   TYR    HA      H    11      4.555      5.314     -0.759  1
        1   113  .    11     1     1     A    11    11   TYR     C      C    11    173.480    174.663     -1.183  1
        1   114  .    11     1     1     A    11    11   TYR    CA      C    11     56.360     56.468     -0.108  1
        1   115  .    11     1     1     A    11    11   TYR    CB      C    11     43.860     41.807      2.053  1
        1   120  .    11     1     1     A    11    11   TYR     N      N    11    120.960    122.269     -1.309  1
        1   121  .    11     1     1     A    12    12   TYR     H      H    12      9.290      9.317     -0.027  1
        1   122  .    11     1     1     A    12    12   TYR    HA      H    12      5.730      5.091      0.639  1
        1   129  .    11     1     1     A    12    12   TYR     C      C    12    175.700    175.937     -0.237  1
        1   130  .    11     1     1     A    12    12   TYR    CA      C    12     56.680     57.645     -0.965  1
        1   131  .    11     1     1     A    12    12   TYR    CB      C    12     42.180     38.060      4.120  1
        1   136  .    11     1     1     A    12    12   TYR     N      N    12    118.880    123.679     -4.799  1
        1   137  .    11     1     1     A    13    13   VAL     H      H    13      8.670      9.128     -0.458  1
        1   138  .    11     1     1     A    13    13   VAL    HA      H    13      5.050      5.341     -0.291  1
        1   146  .    11     1     1     A    13    13   VAL     C      C    13    174.820    175.153     -0.333  1
        1   147  .    11     1     1     A    13    13   VAL    CA      C    13     58.130     59.506     -1.376  1
        1   148  .    11     1     1     A    13    13   VAL    CB      C    13     35.890     34.753      1.137  1
        1   151  .    11     1     1     A    13    13   VAL     N      N    13    112.280    118.679     -6.399  1
        1   152  .    11     1     1     A    14    14   GLN     H      H    14      8.760      8.857     -0.097  1
        1   153  .    11     1     1     A    14    14   GLN    HA      H    14      5.090      4.735      0.355  1
        1   160  .    11     1     1     A    14    14   GLN     C      C    14    175.000    175.688     -0.688  1
        1   161  .    11     1     1     A    14    14   GLN    CA      C    14     53.520     54.157     -0.637  1
        1   162  .    11     1     1     A    14    14   GLN    CB      C    14     31.250     31.869     -0.619  1
        1   164  .    11     1     1     A    14    14   GLN     N      N    14    120.910    120.179      0.731  1
        1   166  .    11     1     1     A    15    15   ILE     H      H    15      8.843      8.745      0.098  1
        1   167  .    11     1     1     A    15    15   ILE    HA      H    15      3.900      4.183     -0.283  1
        1   177  .    11     1     1     A    15    15   ILE     C      C    15    177.090    177.181     -0.091  1
        1   178  .    11     1     1     A    15    15   ILE    CA      C    15     59.269     61.712     -2.443  1
        1   179  .    11     1     1     A    15    15   ILE    CB      C    15     34.050     36.707     -2.657  1
        1   183  .    11     1     1     A    15    15   ILE     N      N    15    125.520    123.156      2.364  1
        1   184  .    11     1     1     A    16    16   THR     H      H    16      7.996      8.012     -0.016  1
        1   185  .    11     1     1     A    16    16   THR    HA      H    16      4.540      4.149      0.391  1
        1   190  .    11     1     1     A    16    16   THR     C      C    16    173.650    174.792     -1.142  1
        1   191  .    11     1     1     A    16    16   THR    CA      C    16     61.180     65.104     -3.924  1
        1   192  .    11     1     1     A    16    16   THR    CB      C    16     69.300     68.267      1.033  1
        1   194  .    11     1     1     A    16    16   THR     N      N    16    118.080    118.501     -0.421  1
        1   195  .    11     1     1     A    17    17   VAL     H      H    17      7.240      7.478     -0.238  1
        1   196  .    11     1     1     A    17    17   VAL    HA      H    17      4.659      4.469      0.190  1
        1   204  .    11     1     1     A    17    17   VAL     C      C    17    175.135    174.654      0.481  1
        1   205  .    11     1     1     A    17    17   VAL    CA      C    17     58.870     60.635     -1.765  1
        1   206  .    11     1     1     A    17    17   VAL    CB      C    17     36.070     32.934      3.136  1
        1   209  .    11     1     1     A    17    17   VAL     N      N    17    113.230    117.971     -4.741  1
        1   210  .    11     1     1     A    18    18   ASP     H      H    18      8.280      8.621     -0.341  1
        1   211  .    11     1     1     A    18    18   ASP    HA      H    18      5.010      4.779      0.231  1
        1   214  .    11     1     1     A    18    18   ASP     C      C    18    177.350    176.281      1.069  1
        1   215  .    11     1     1     A    18    18   ASP    CA      C    18     54.765     52.791      1.974  1
        1   216  .    11     1     1     A    18    18   ASP    CB      C    18     42.120     42.597     -0.477  1
        1   217  .    11     1     1     A    18    18   ASP     N      N    18    120.730    125.453     -4.723  1
        1   218  .    11     1     1     A    19    19   GLY     H      H    19      8.951      8.641      0.310  1
        1   219  .    11     1     1     A    19    19   GLY   HA2      H    19      2.920      3.627     -0.707  1
        1   220  .    11     1     1     A    19    19   GLY   HA3      H    19      2.978      3.796     -0.818  1
        1   221  .    11     1     1     A    19    19   GLY     C      C    19    172.450    174.217     -1.767  1
        1   222  .    11     1     1     A    19    19   GLY    CA      C    19     45.370     45.541     -0.171  1
        1   223  .    11     1     1     A    19    19   GLY     N      N    19    110.580    110.454      0.126  1
        1   224  .    11     1     1     A    20    20   LYS     H      H    20      8.110      7.771      0.339  1
        1   225  .    11     1     1     A    20    20   LYS    HA      H    20      4.374      4.431     -0.057  1
        1   234  .    11     1     1     A    20    20   LYS     C      C    20    175.710    175.248      0.462  1
        1   235  .    11     1     1     A    20    20   LYS    CA      C    20     54.800     55.244     -0.444  1
        1   236  .    11     1     1     A    20    20   LYS    CB      C    20     33.240     31.159      2.081  1
        1   240  .    11     1     1     A    20    20   LYS     N      N    20    124.290    122.375      1.915  1
        1   241  .    11     1     1     A    21    21   GLU     H      H    21      8.710      7.959      0.751  1
        1   242  .    11     1     1     A    21    21   GLU    HA      H    21      3.930      4.674     -0.744  1
        1   247  .    11     1     1     A    21    21   GLU     C      C    21    175.960    175.689      0.271  1
        1   248  .    11     1     1     A    21    21   GLU    CA      C    21     56.940     55.979      0.961  1
        1   249  .    11     1     1     A    21    21   GLU    CB      C    21     30.439     30.420      0.019  1
        1   251  .    11     1     1     A    21    21   GLU     N      N    21    128.720    124.870      3.850  1
        1   252  .    11     1     1     A    22    22   VAL     H      H    22      8.621      8.974     -0.353  1
        1   253  .    11     1     1     A    22    22   VAL    HA      H    22      4.160      4.847     -0.687  1
        1   261  .    11     1     1     A    22    22   VAL     C      C    22    175.210    174.089      1.121  1
        1   262  .    11     1     1     A    22    22   VAL    CA      C    22     61.027     60.720      0.307  1
        1   263  .    11     1     1     A    22    22   VAL    CB      C    22     34.501     32.990      1.511  1
        1   266  .    11     1     1     A    22    22   VAL     N      N    22    125.340    116.798      8.542  1
        1   267  .    11     1     1     A    23    23   HIS     H      H    23      8.607      8.983     -0.376  1
        1   268  .    11     1     1     A    23    23   HIS    HA      H    23      4.820      4.974     -0.154  1
        1   273  .    11     1     1     A    23    23   HIS     C      C    23    175.040    173.522      1.518  1
        1   274  .    11     1     1     A    23    23   HIS    CA      C    23     55.498     53.552      1.946  1
        1   275  .    11     1     1     A    23    23   HIS    CB      C    23     30.660     30.047      0.613  1
        1   278  .    11     1     1     A    23    23   HIS     N      N    23    124.000    128.139     -4.139  1
        1   279  .    11     1     1     A    24    24   SER     H      H    24      8.480      8.344      0.136  1
        1   280  .    11     1     1     A    24    24   SER    HA      H    24      4.480      4.470      0.010  1
        1   283  .    11     1     1     A    24    24   SER     C      C    24    173.860    172.730      1.130  1
        1   284  .    11     1     1     A    24    24   SER    CA      C    24     57.690     57.027      0.663  1
        1   285  .    11     1     1     A    24    24   SER    CB      C    24     64.580     63.070      1.510  1
        1   286  .    11     1     1     A    24    24   SER     N      N    24    118.250    121.768     -3.518  1
        1   287  .    11     1     1     A    25    25   LYS     H      H    25      8.517      7.910      0.607  1
        1   288  .    11     1     1     A    25    25   LYS    HA      H    25      4.561      4.529      0.032  1
        1   297  .    11     1     1     A    25    25   LYS     C      C    25    176.160    175.855      0.305  1
        1   298  .    11     1     1     A    25    25   LYS    CA      C    25     56.255     55.467      0.788  1
        1   299  .    11     1     1     A    25    25   LYS    CB      C    25     33.714     32.841      0.873  1
        1   303  .    11     1     1     A    25    25   LYS     N      N    25    122.750    126.563     -3.813  1
        1   304  .    11     1     1     A    26    26   ALA     H      H    26      8.468      7.909      0.559  1
        1   305  .    11     1     1     A    26    26   ALA    HA      H    26      4.470      4.576     -0.106  1
        1   309  .    11     1     1     A    26    26   ALA     C      C    26    177.950    177.861      0.089  1
        1   310  .    11     1     1     A    26    26   ALA    CA      C    26     51.912     53.624     -1.712  1
        1   311  .    11     1     1     A    26    26   ALA    CB      C    26     20.050     19.468      0.582  1
        1   312  .    11     1     1     A    26    26   ALA     N      N    26    125.370    123.971      1.399  1
        1   313  .    11     1     1     A    27    27   ASP     H      H    27      8.509      8.056      0.453  1
        1   314  .    11     1     1     A    27    27   ASP    HA      H    27      4.460      4.268      0.192  1
        1   317  .    11     1     1     A    27    27   ASP     C      C    27    176.480    176.124      0.356  1
        1   318  .    11     1     1     A    27    27   ASP    CA      C    27     55.490     56.494     -1.004  1
        1   319  .    11     1     1     A    27    27   ASP    CB      C    27     40.771     39.410      1.361  1
        1   320  .    11     1     1     A    27    27   ASP     N      N    27    120.380    115.114      5.266  1
        1   321  .    11     1     1     A    28    28   ASN     H      H    28      8.193      8.553     -0.360  1
        1   322  .    11     1     1     A    28    28   ASN    HA      H    28      4.620      4.866     -0.246  1
        1   327  .    11     1     1     A    28    28   ASN     C      C    28    176.310    175.538      0.772  1
        1   328  .    11     1     1     A    28    28   ASN    CA      C    28     53.050     52.960      0.090  1
        1   329  .    11     1     1     A    28    28   ASN    CB      C    28     38.080     39.680     -1.600  1
        1   330  .    11     1     1     A    28    28   ASN     N      N    28    117.470    117.901     -0.431  1
        1   332  .    11     1     1     A    29    29   GLY     H      H    29      8.359      7.955      0.404  1
        1   333  .    11     1     1     A    29    29   GLY   HA2      H    29      4.110      4.094      0.016  1
        1   334  .    11     1     1     A    29    29   GLY   HA3      H    29      3.720      4.100     -0.380  1
        1   335  .    11     1     1     A    29    29   GLY     C      C    29    174.365    174.556     -0.191  1
        1   336  .    11     1     1     A    29    29   GLY    CA      C    29     45.688     45.049      0.639  1
        1   337  .    11     1     1     A    29    29   GLY     N      N    29    108.230    107.072      1.158  1
        1   338  .    11     1     1     A    30    30   GLN     H      H    30      7.920      8.218     -0.298  1
        1   339  .    11     1     1     A    30    30   GLN    HA      H    30      4.200      4.401     -0.201  1
        1   346  .    11     1     1     A    30    30   GLN     C      C    30    174.330    176.161     -1.831  1
        1   347  .    11     1     1     A    30    30   GLN    CA      C    30     56.210     55.116      1.094  1
        1   348  .    11     1     1     A    30    30   GLN    CB      C    30     29.320     27.988      1.332  1
        1   350  .    11     1     1     A    30    30   GLN     N      N    30    119.670    121.189     -1.519  1
        1   352  .    11     1     1     A    31    31   LYS     H      H    31      8.390      8.524     -0.134  1
        1   353  .    11     1     1     A    31    31   LYS    HA      H    31      4.490      4.704     -0.214  1
        1   362  .    11     1     1     A    31    31   LYS     C      C    31    176.052    175.751      0.301  1
        1   363  .    11     1     1     A    31    31   LYS    CA      C    31     56.417     56.264      0.153  1
        1   364  .    11     1     1     A    31    31   LYS    CB      C    31     33.414     32.416      0.998  1
        1   368  .    11     1     1     A    31    31   LYS     N      N    31    121.950    126.823     -4.873  1
        1   369  .    11     1     1     A    32    32   TYR     H      H    32      8.160      7.853      0.307  1
        1   370  .    11     1     1     A    32    32   TYR    HA      H    32      4.770      4.594      0.176  1
        1   377  .    11     1     1     A    32    32   TYR     C      C    32    175.560    175.015      0.545  1
        1   378  .    11     1     1     A    32    32   TYR    CA      C    32     56.300     56.899     -0.599  1
        1   379  .    11     1     1     A    32    32   TYR    CB      C    32     40.074     40.169     -0.095  1
        1   384  .    11     1     1     A    32    32   TYR     N      N    32    119.960    118.521      1.439  1
        1   385  .    11     1     1     A    33    33   LYS     H      H    33      8.397      8.876     -0.479  1
        1   386  .    11     1     1     A    33    33   LYS    HA      H    33      4.610      4.768     -0.158  1
        1   395  .    11     1     1     A    33    33   LYS     C      C    33    174.080    174.707     -0.627  1
        1   396  .    11     1     1     A    33    33   LYS    CA      C    33     55.512     54.753      0.759  1
        1   397  .    11     1     1     A    33    33   LYS    CB      C    33     34.570     35.500     -0.930  1
        1   401  .    11     1     1     A    33    33   LYS     N      N    33    122.080    119.734      2.346  1
        1   402  .    11     1     1     A    34    34   ASP     H      H    34      8.140      8.568     -0.428  1
        1   403  .    11     1     1     A    34    34   ASP    HA      H    34      5.040      5.164     -0.124  1
        1   406  .    11     1     1     A    34    34   ASP     C      C    34    173.740    174.253     -0.513  1
        1   407  .    11     1     1     A    34    34   ASP    CA      C    34     53.104     52.803      0.301  1
        1   408  .    11     1     1     A    34    34   ASP    CB      C    34     44.290     43.339      0.951  1
        1   409  .    11     1     1     A    34    34   ASP     N      N    34    121.430    124.419     -2.989  1
        1   410  .    11     1     1     A    35    35   TYR     H      H    35      8.849      8.828      0.021  1
        1   411  .    11     1     1     A    35    35   TYR    HA      H    35      4.660      5.161     -0.501  1
        1   418  .    11     1     1     A    35    35   TYR     C      C    35    174.450    174.333      0.117  1
        1   419  .    11     1     1     A    35    35   TYR    CA      C    35     57.177     56.059      1.118  1
        1   420  .    11     1     1     A    35    35   TYR    CB      C    35     40.955     41.811     -0.856  1
        1   425  .    11     1     1     A    35    35   TYR     N      N    35    116.670    117.991     -1.321  1
        1   426  .    11     1     1     A    36    36   GLU     H      H    36      9.144      9.168     -0.024  1
        1   427  .    11     1     1     A    36    36   GLU    HA      H    36      4.615      4.844     -0.229  1
        1   432  .    11     1     1     A    36    36   GLU     C      C    36    175.850    174.522      1.328  1
        1   433  .    11     1     1     A    36    36   GLU    CA      C    36     55.700     54.567      1.133  1
        1   434  .    11     1     1     A    36    36   GLU    CB      C    36     32.541     31.740      0.801  1
        1   436  .    11     1     1     A    36    36   GLU     N      N    36    122.490    122.588     -0.098  1
        1   437  .    11     1     1     A    37    37   TYR     H      H    37      8.598      8.875     -0.277  1
        1   438  .    11     1     1     A    37    37   TYR    HA      H    37      4.090      4.614     -0.524  1
        1   445  .    11     1     1     A    37    37   TYR     C      C    37    174.140    174.574     -0.434  1
        1   446  .    11     1     1     A    37    37   TYR    CA      C    37     58.399     57.055      1.344  1
        1   447  .    11     1     1     A    37    37   TYR    CB      C    37     41.690     36.734      4.956  1
        1   452  .    11     1     1     A    37    37   TYR     N      N    37    122.480    126.804     -4.324  1
        1   453  .    11     1     1     A    38    38   LYS     H      H    38      8.410      8.196      0.214  1
        1   454  .    11     1     1     A    38    38   LYS    HA      H    38      5.080      4.534      0.546  1
        1   463  .    11     1     1     A    38    38   LYS     C      C    38    174.980    174.960      0.020  1
        1   464  .    11     1     1     A    38    38   LYS    CA      C    38     56.133     55.433      0.700  1
        1   465  .    11     1     1     A    38    38   LYS    CB      C    38     33.525     32.500      1.025  1
        1   469  .    11     1     1     A    38    38   LYS     N      N    38    124.250    126.861     -2.611  1
        1   470  .    11     1     1     A    39    39   LEU     H      H    39      8.555      8.980     -0.425  1
        1   471  .    11     1     1     A    39    39   LEU    HA      H    39      4.865      5.049     -0.184  1
        1   480  .    11     1     1     A    39    39   LEU     C      C    39    175.120    176.008     -0.888  1
        1   481  .    11     1     1     A    39    39   LEU    CA      C    39     53.316     53.253      0.063  1
        1   482  .    11     1     1     A    39    39   LEU    CB      C    39     47.338     45.401      1.937  1
        1   485  .    11     1     1     A    39    39   LEU     N      N    39    124.840    128.040     -3.200  1
        1   486  .    11     1     1     A    40    40   THR     H      H    40      8.615      8.628     -0.013  1
        1   487  .    11     1     1     A    40    40   THR    HA      H    40      4.410      4.744     -0.334  1
        1   492  .    11     1     1     A    40    40   THR     C      C    40    173.360    173.847     -0.487  1
        1   493  .    11     1     1     A    40    40   THR    CA      C    40     63.200     60.312      2.888  1
        1   494  .    11     1     1     A    40    40   THR    CB      C    40     69.100     69.713     -0.613  1
        1   496  .    11     1     1     A    40    40   THR     N      N    40    118.390    116.380      2.010  1
        1   497  .    11     1     1     A    41    41   GLY     H      H    41      8.545      9.056     -0.511  1
        1   498  .    11     1     1     A    41    41   GLY   HA2      H    41      3.030      3.832     -0.802  1
        1   499  .    11     1     1     A    41    41   GLY   HA3      H    41      4.910      4.174      0.736  1
        1   500  .    11     1     1     A    41    41   GLY     C      C    41    171.375    172.480     -1.105  1
        1   501  .    11     1     1     A    41    41   GLY    CA      C    41     43.963     45.015     -1.052  1
        1   502  .    11     1     1     A    41    41   GLY     N      N    41    113.500    114.037     -0.537  1
        1   503  .    11     1     1     A    42    42   PHE     H      H    42      8.650      8.921     -0.271  1
        1   504  .    11     1     1     A    42    42   PHE    HA      H    42      5.910      5.439      0.471  1
        1   512  .    11     1     1     A    42    42   PHE     C      C    42    176.670    175.985      0.685  1
        1   513  .    11     1     1     A    42    42   PHE    CA      C    42     56.260     58.134     -1.874  1
        1   514  .    11     1     1     A    42    42   PHE    CB      C    42     44.750     40.490      4.260  1
        1   520  .    11     1     1     A    42    42   PHE     N      N    42    113.300    122.794     -9.494  1
        1   521  .    11     1     1     A    43    43   ASP     H      H    43      9.040      8.799      0.241  1
        1   522  .    11     1     1     A    43    43   ASP    HA      H    43      5.100      5.107     -0.007  1
        1   525  .    11     1     1     A    43    43   ASP     C      C    43    177.790    177.597      0.193  1
        1   526  .    11     1     1     A    43    43   ASP    CA      C    43     51.990     54.075     -2.085  1
        1   527  .    11     1     1     A    43    43   ASP    CB      C    43     41.660     41.919     -0.259  1
        1   528  .    11     1     1     A    43    43   ASP     N      N    43    123.450    124.432     -0.982  1
        1   529  .    11     1     1     A    44    44   LYS     H      H    44      8.689      8.894     -0.205  1
        1   530  .    11     1     1     A    44    44   LYS    HA      H    44      3.920      4.089     -0.169  1
        1   539  .    11     1     1     A    44    44   LYS     C      C    44    175.450    177.524     -2.074  1
        1   540  .    11     1     1     A    44    44   LYS    CA      C    44     58.730     59.018     -0.288  1
        1   541  .    11     1     1     A    44    44   LYS    CB      C    44     31.707     32.000     -0.293  1
        1   545  .    11     1     1     A    44    44   LYS     N      N    44    113.360    124.247    -10.887  1
        1   546  .    11     1     1     A    45    45   ASP     H      H    45      8.178      8.115      0.063  1
        1   547  .    11     1     1     A    45    45   ASP    HA      H    45      4.930      4.685      0.245  1
        1   550  .    11     1     1     A    45    45   ASP     C      C    45    176.710    176.694      0.016  1
        1   551  .    11     1     1     A    45    45   ASP    CA      C    45     54.501     54.039      0.462  1
        1   552  .    11     1     1     A    45    45   ASP    CB      C    45     42.260     41.683      0.577  1
        1   553  .    11     1     1     A    45    45   ASP     N      N    45    119.050    117.010      2.040  1
        1   554  .    11     1     1     A    46    46   GLY     H      H    46      8.853      8.236      0.617  1
        1   555  .    11     1     1     A    46    46   GLY   HA2      H    46      4.120      4.041      0.079  1
        1   556  .    11     1     1     A    46    46   GLY   HA3      H    46      3.350      4.106     -0.756  1
        1   557  .    11     1     1     A    46    46   GLY     C      C    46    173.020    174.427     -1.407  1
        1   558  .    11     1     1     A    46    46   GLY    CA      C    46     45.510     45.686     -0.176  1
        1   559  .    11     1     1     A    46    46   GLY     N      N    46    110.250    107.129      3.121  1
        1   560  .    11     1     1     A    47    47   LYS     H      H    47      8.640      7.818      0.822  1
        1   561  .    11     1     1     A    47    47   LYS    HA      H    47      4.320      4.664     -0.344  1
        1   570  .    11     1     1     A    47    47   LYS     C      C    47    176.180    175.912      0.268  1
        1   571  .    11     1     1     A    47    47   LYS    CA      C    47     57.200     54.995      2.205  1
        1   572  .    11     1     1     A    47    47   LYS    CB      C    47     32.300     34.195     -1.895  1
        1   576  .    11     1     1     A    47    47   LYS     N      N    47    123.450    119.403      4.047  1
        1   577  .    11     1     1     A    48    48   GLU     H      H    48      8.510      8.624     -0.114  1
        1   578  .    11     1     1     A    48    48   GLU    HA      H    48      4.914      4.560      0.354  1
        1   583  .    11     1     1     A    48    48   GLU     C      C    48    176.545    174.659      1.886  1
        1   584  .    11     1     1     A    48    48   GLU    CA      C    48     55.540     55.082      0.458  1
        1   585  .    11     1     1     A    48    48   GLU    CB      C    48     32.850     30.756      2.094  1
        1   587  .    11     1     1     A    48    48   GLU     N      N    48    123.300    119.775      3.525  1
        1   588  .    11     1     1     A    49    49   LYS     H      H    49      8.304      8.921     -0.617  1
        1   589  .    11     1     1     A    49    49   LYS    HA      H    49      4.080      4.955     -0.875  1
        1   598  .    11     1     1     A    49    49   LYS     C      C    49    173.870    175.232     -1.362  1
        1   599  .    11     1     1     A    49    49   LYS    CA      C    49     54.797     54.158      0.639  1
        1   600  .    11     1     1     A    49    49   LYS    CB      C    49     36.248     35.708      0.540  1
        1   604  .    11     1     1     A    49    49   LYS     N      N    49    123.450    124.641     -1.191  1
        1   605  .    11     1     1     A    50    50   GLU     H      H    50      8.377      8.473     -0.096  1
        1   606  .    11     1     1     A    50    50   GLU    HA      H    50      4.298      4.628     -0.330  1
        1   611  .    11     1     1     A    50    50   GLU     C      C    50    175.090    175.930     -0.840  1
        1   612  .    11     1     1     A    50    50   GLU    CA      C    50     56.950     56.210      0.740  1
        1   613  .    11     1     1     A    50    50   GLU    CB      C    50     29.872     30.274     -0.402  1
        1   615  .    11     1     1     A    50    50   GLU     N      N    50    127.100    124.788      2.312  1
        1   616  .    11     1     1     A    51    51   LEU     H      H    51      8.934      8.965     -0.031  1
        1   617  .    11     1     1     A    51    51   LEU    HA      H    51      4.517      5.206     -0.689  1
        1   627  .    11     1     1     A    51    51   LEU     C      C    51    174.890    175.734     -0.844  1
        1   628  .    11     1     1     A    51    51   LEU    CA      C    51     53.817     53.375      0.442  1
        1   629  .    11     1     1     A    51    51   LEU    CB      C    51     45.254     45.691     -0.437  1
        1   633  .    11     1     1     A    51    51   LEU     N      N    51    127.790    126.954      0.836  1
        1   634  .    11     1     1     A    52    52   GLU     H      H    52      8.360      8.863     -0.503  1
        1   635  .    11     1     1     A    52    52   GLU    HA      H    52      5.417      5.273      0.144  1
        1   640  .    11     1     1     A    52    52   GLU     C      C    52    174.890    174.750      0.140  1
        1   641  .    11     1     1     A    52    52   GLU    CA      C    52     54.519     55.956     -1.437  1
        1   642  .    11     1     1     A    52    52   GLU    CB      C    52     32.500     33.050     -0.550  1
        1   644  .    11     1     1     A    52    52   GLU     N      N    52    121.180    123.130     -1.950  1
        1   645  .    11     1     1     A    53    53   PHE     H      H    53      8.465      8.283      0.182  1
        1   646  .    11     1     1     A    53    53   PHE    HA      H    53      5.130      5.358     -0.228  1
        1   654  .    11     1     1     A    53    53   PHE     C      C    53    172.660    173.119     -0.459  1
        1   655  .    11     1     1     A    53    53   PHE    CA      C    53     56.508     56.061      0.447  1
        1   656  .    11     1     1     A    53    53   PHE    CB      C    53     40.095     42.217     -2.122  1
        1   662  .    11     1     1     A    53    53   PHE     N      N    53    118.940    120.957     -2.017  1
        1   663  .    11     1     1     A    54    54   THR     H      H    54      8.622      8.906     -0.284  1
        1   664  .    11     1     1     A    54    54   THR    HA      H    54      5.530      5.395      0.135  1
        1   669  .    11     1     1     A    54    54   THR     C      C    54    173.470    174.166     -0.696  1
        1   670  .    11     1     1     A    54    54   THR    CA      C    54     60.148     60.634     -0.486  1
        1   671  .    11     1     1     A    54    54   THR    CB      C    54     71.820     70.180      1.640  1
        1   673  .    11     1     1     A    54    54   THR     N      N    54    112.280    113.439     -1.159  1
        1   674  .    11     1     1     A    55    55   ALA     H      H    55      9.710      8.857      0.853  1
        1   675  .    11     1     1     A    55    55   ALA    HA      H    55      5.354      5.023      0.331  1
        1   679  .    11     1     1     A    55    55   ALA     C      C    55    176.720    178.753     -2.033  1
        1   680  .    11     1     1     A    55    55   ALA    CA      C    55     50.568     50.802     -0.234  1
        1   681  .    11     1     1     A    55    55   ALA    CB      C    55     24.180     20.582      3.598  1
        1   682  .    11     1     1     A    55    55   ALA     N      N    55    126.340    129.391     -3.051  1
        1   683  .    11     1     1     A    56    56   GLN     H      H    56      9.130      8.949      0.181  1
        1   684  .    11     1     1     A    56    56   GLN    HA      H    56      5.030      4.285      0.745  1
        1   691  .    11     1     1     A    56    56   GLN     C      C    56    174.960    175.679     -0.719  1
        1   692  .    11     1     1     A    56    56   GLN    CA      C    56     56.820     57.542     -0.722  1
        1   693  .    11     1     1     A    56    56   GLN    CB      C    56     29.180     28.659      0.521  1
        1   695  .    11     1     1     A    56    56   GLN     N      N    56    118.540    120.061     -1.521  1
        1   697  .    11     1     1     A    57    57   LYS     H      H    57      7.656      7.798     -0.142  1
        1   698  .    11     1     1     A    57    57   LYS    HA      H    57      4.360      5.028     -0.668  1
        1   707  .    11     1     1     A    57    57   LYS     C      C    57    172.490    174.959     -2.469  1
        1   708  .    11     1     1     A    57    57   LYS    CA      C    57     54.351     55.142     -0.791  1
        1   709  .    11     1     1     A    57    57   LYS    CB      C    57     35.360     36.222     -0.862  1
        1   713  .    11     1     1     A    57    57   LYS     N      N    57    116.270    119.715     -3.445  1
        1   714  .    11     1     1     A    58    58   ASN     H      H    58      7.709      8.656     -0.947  1
        1   715  .    11     1     1     A    58    58   ASN    HA      H    58      4.000      4.944     -0.944  1
        1   720  .    11     1     1     A    58    58   ASN     C      C    58    175.490    175.251      0.239  1
        1   721  .    11     1     1     A    58    58   ASN    CA      C    58     53.498     52.697      0.801  1
        1   722  .    11     1     1     A    58    58   ASN    CB      C    58     38.538     38.573     -0.035  1
        1   723  .    11     1     1     A    58    58   ASN     N      N    58    117.960    125.044     -7.084  1
        1   725  .    11     1     1     A    59    59   LEU     H      H    59      7.940      8.826     -0.886  1
        1   726  .    11     1     1     A    59    59   LEU    HA      H    59      3.950      4.321     -0.371  1
        1   736  .    11     1     1     A    59    59   LEU     C      C    59    176.410    177.396     -0.986  1
        1   737  .    11     1     1     A    59    59   LEU    CA      C    59     54.550     54.873     -0.323  1
        1   738  .    11     1     1     A    59    59   LEU    CB      C    59     42.370     42.048      0.322  1
        1   742  .    11     1     1     A    59    59   LEU     N      N    59    128.190    127.319      0.871  1
        1   743  .    11     1     1     A    60    60   ARG     H      H    60      8.355      8.557     -0.202  1
        1   744  .    11     1     1     A    60    60   ARG    HA      H    60      3.870      4.427     -0.557  1
        1   752  .    11     1     1     A    60    60   ARG     C      C    60    175.350    176.850     -1.500  1
        1   753  .    11     1     1     A    60    60   ARG    CA      C    60     56.695     56.204      0.491  1
        1   754  .    11     1     1     A    60    60   ARG    CB      C    60     31.290     30.923      0.367  1
        1   757  .    11     1     1     A    60    60   ARG     N      N    60    123.759    121.226      2.533  1
        1   759  .    11     1     1     A    61    61   LYS     H      H    61      8.178      8.645     -0.467  1
        1   760  .    11     1     1     A    61    61   LYS    HA      H    61      3.680      4.294     -0.614  1
        1   769  .    11     1     1     A    61    61   LYS     C      C    61    177.290    176.348      0.942  1
        1   770  .    11     1     1     A    61    61   LYS    CA      C    61     58.733     56.256      2.477  1
        1   771  .    11     1     1     A    61    61   LYS    CB      C    61     31.564     33.076     -1.512  1
        1   775  .    11     1     1     A    61    61   LYS     N      N    61    125.600    123.194      2.406  1
        1   776  .    11     1     1     A    62    62   GLU     H      H    62      8.949      8.976     -0.027  1
        1   777  .    11     1     1     A    62    62   GLU    HA      H    62      3.340      3.942     -0.602  1
        1   782  .    11     1     1     A    62    62   GLU     C      C    62    176.170    175.064      1.106  1
        1   783  .    11     1     1     A    62    62   GLU    CA      C    62     59.156     57.811      1.345  1
        1   784  .    11     1     1     A    62    62   GLU    CB      C    62     28.040     29.393     -1.353  1
        1   786  .    11     1     1     A    62    62   GLU     N      N    62    112.860    119.994     -7.134  1
        1   787  .    11     1     1     A    63    63   ALA     H      H    63      7.604      7.720     -0.116  1
        1   788  .    11     1     1     A    63    63   ALA    HA      H    63      4.020      4.528     -0.508  1
        1   792  .    11     1     1     A    63    63   ALA     C      C    63    175.530    177.306     -1.776  1
        1   793  .    11     1     1     A    63    63   ALA    CA      C    63     53.074     51.691      1.383  1
        1   794  .    11     1     1     A    63    63   ALA    CB      C    63     19.323     20.322     -0.999  1
        1   795  .    11     1     1     A    63    63   ALA     N      N    63    122.700    123.171     -0.471  1
        1   796  .    11     1     1     A    64    64   PHE     H      H    64      8.876      9.168     -0.292  1
        1   797  .    11     1     1     A    64    64   PHE    HA      H    64      5.470      5.146      0.324  1
        1   802  .    11     1     1     A    64    64   PHE     C      C    64    175.480    174.890      0.590  1
        1   803  .    11     1     1     A    64    64   PHE    CA      C    64     56.780     57.493     -0.713  1
        1   804  .    11     1     1     A    64    64   PHE    CB      C    64     41.566     39.117      2.449  1
        1   807  .    11     1     1     A    64    64   PHE     N      N    64    118.670    120.778     -2.108  1
        1   808  .    11     1     1     A    65    65   LEU     H      H    65      8.870      9.434     -0.564  1
        1   809  .    11     1     1     A    65    65   LEU    HA      H    65      5.390      5.071      0.319  1
        1   819  .    11     1     1     A    65    65   LEU     C      C    65    176.030    175.032      0.998  1
        1   820  .    11     1     1     A    65    65   LEU    CA      C    65     52.926     54.253     -1.327  1
        1   821  .    11     1     1     A    65    65   LEU    CB      C    65     45.561     42.964      2.597  1
        1   825  .    11     1     1     A    65    65   LEU     N      N    65    118.700    126.792     -8.092  1
        1   826  .    11     1     1     A    66    66   ARG     H      H    66      9.031      9.292     -0.261  1
        1   827  .    11     1     1     A    66    66   ARG    HA      H    66      4.345      4.681     -0.336  1
        1   835  .    11     1     1     A    66    66   ARG     C      C    66    174.220    176.110     -1.890  1
        1   836  .    11     1     1     A    66    66   ARG    CA      C    66     54.957     55.968     -1.011  1
        1   837  .    11     1     1     A    66    66   ARG    CB      C    66     32.885     30.364      2.521  1
        1   840  .    11     1     1     A    66    66   ARG     N      N    66    121.590    126.976     -5.386  1
        1   842  .    11     1     1     A    67    67   VAL     H      H    67      9.359      8.505      0.854  1
        1   843  .    11     1     1     A    67    67   VAL    HA      H    67      4.400      4.665     -0.265  1
        1   851  .    11     1     1     A    67    67   VAL     C      C    67    174.070    174.259     -0.189  1
        1   852  .    11     1     1     A    67    67   VAL    CA      C    67     60.910     61.612     -0.702  1
        1   853  .    11     1     1     A    67    67   VAL    CB      C    67     33.960     32.999      0.961  1
        1   856  .    11     1     1     A    67    67   VAL     N      N    67    126.230    119.921      6.309  1
        1   857  .    11     1     1     A    68    68   TYR     H      H    68      8.710      8.953     -0.243  1
        1   858  .    11     1     1     A    68    68   TYR    HA      H    68      5.070      4.977      0.093  1
        1   865  .    11     1     1     A    68    68   TYR     C      C    68    175.390    174.182      1.208  1
        1   866  .    11     1     1     A    68    68   TYR    CA      C    68     57.290     57.060      0.230  1
        1   867  .    11     1     1     A    68    68   TYR    CB      C    68     38.690     40.034     -1.344  1
        1   872  .    11     1     1     A    68    68   TYR     N      N    68    125.200    126.996     -1.796  1
        1   873  .    11     1     1     A    69    69   HIS     H      H    69      9.224      8.787      0.437  1
        1   874  .    11     1     1     A    69    69   HIS    HA      H    69      5.200      5.822     -0.622  1
        1   879  .    11     1     1     A    69    69   HIS     C      C    69    173.600    173.270      0.330  1
        1   880  .    11     1     1     A    69    69   HIS    CA      C    69     56.502     54.298      2.204  1
        1   881  .    11     1     1     A    69    69   HIS    CB      C    69     35.873     33.176      2.697  1
        1   884  .    11     1     1     A    69    69   HIS     N      N    69    124.780    129.299     -4.519  1
        1   885  .    11     1     1     A    70    70   SER     H      H    70      7.425      8.367     -0.942  1
        1   886  .    11     1     1     A    70    70   SER    HA      H    70      4.800      4.639      0.161  1
        1   889  .    11     1     1     A    70    70   SER     C      C    70    173.790    173.576      0.214  1
        1   890  .    11     1     1     A    70    70   SER    CA      C    70     56.840     57.130     -0.290  1
        1   891  .    11     1     1     A    70    70   SER    CB      C    70     66.500     67.042     -0.542  1
        1   892  .    11     1     1     A    70    70   SER     N      N    70    118.910    121.472     -2.562  1
        1   893  .    11     1     1     A    71    71   ASP     H      H    71      9.020      8.972      0.048  1
        1   894  .    11     1     1     A    71    71   ASP    HA      H    71      4.390      4.286      0.104  1
        1   897  .    11     1     1     A    71    71   ASP     C      C    71    178.030    177.889      0.141  1
        1   898  .    11     1     1     A    71    71   ASP    CA      C    71     57.220     57.980     -0.760  1
        1   899  .    11     1     1     A    71    71   ASP    CB      C    71     40.622     40.554      0.068  1
        1   900  .    11     1     1     A    71    71   ASP     N      N    71    123.340    124.571     -1.231  1
        1   901  .    11     1     1     A    72    72   LYS     H      H    72      8.220      8.170      0.050  1
        1   902  .    11     1     1     A    72    72   LYS    HA      H    72      4.123      4.157     -0.034  1
        1   911  .    11     1     1     A    72    72   LYS     C      C    72    177.560    176.780      0.780  1
        1   912  .    11     1     1     A    72    72   LYS    CA      C    72     58.383     57.094      1.289  1
        1   913  .    11     1     1     A    72    72   LYS    CB      C    72     32.778     32.062      0.716  1
        1   917  .    11     1     1     A    72    72   LYS     N      N    72    116.640    116.557      0.083  1
        1   918  .    11     1     1     A    73    73   LYS     H      H    73      7.367      7.605     -0.238  1
        1   919  .    11     1     1     A    73    73   LYS    HA      H    73      4.449      4.572     -0.123  1
        1   928  .    11     1     1     A    73    73   LYS     C      C    73    176.750    176.670      0.080  1
        1   929  .    11     1     1     A    73    73   LYS    CA      C    73     55.614     55.815     -0.201  1
        1   930  .    11     1     1     A    73    73   LYS    CB      C    73     33.910     35.036     -1.126  1
        1   934  .    11     1     1     A    73    73   LYS     N      N    73    115.780    119.296     -3.516  1
        1   935  .    11     1     1     A    74    74   GLY     H      H    74      8.240      8.193      0.047  1
        1   936  .    11     1     1     A    74    74   GLY   HA2      H    74      3.630      3.730     -0.100  1
        1   937  .    11     1     1     A    74    74   GLY   HA3      H    74      4.240      3.889      0.351  1
        1   938  .    11     1     1     A    74    74   GLY     C      C    74    174.817    173.723      1.094  1
        1   939  .    11     1     1     A    74    74   GLY    CA      C    74     45.075     47.395     -2.320  1
        1   940  .    11     1     1     A    74    74   GLY     N      N    74    110.370    108.334      2.036  1
        1   941  .    11     1     1     A    75    75   VAL     H      H    75      9.140      8.060      1.080  1
        1   942  .    11     1     1     A    75    75   VAL    HA      H    75      4.640      5.001     -0.361  1
        1   950  .    11     1     1     A    75    75   VAL     C      C    75    177.000    175.199      1.801  1
        1   951  .    11     1     1     A    75    75   VAL    CA      C    75     63.550     60.704      2.846  1
        1   952  .    11     1     1     A    75    75   VAL    CB      C    75     32.237     34.917     -2.680  1
        1   955  .    11     1     1     A    75    75   VAL     N      N    75    124.300    121.652      2.648  1
        1   956  .    11     1     1     A    76    76   SER     H      H    76      9.020      8.913      0.107  1
        1   957  .    11     1     1     A    76    76   SER    HA      H    76      4.640      4.666     -0.026  1
        1   960  .    11     1     1     A    76    76   SER     C      C    76    174.250    173.260      0.990  1
        1   961  .    11     1     1     A    76    76   SER    CA      C    76     58.440     59.394     -0.954  1
        1   962  .    11     1     1     A    76    76   SER    CB      C    76     64.550     66.372     -1.822  1
        1   963  .    11     1     1     A    76    76   SER     N      N    76    122.490    121.445      1.045  1
        1   964  .    11     1     1     A    77    77   ALA     H      H    77      7.890      7.738      0.152  1
        1   965  .    11     1     1     A    77    77   ALA    HA      H    77      4.420      4.441     -0.021  1
        1   969  .    11     1     1     A    77    77   ALA     C      C    77    174.430    175.363     -0.933  1
        1   970  .    11     1     1     A    77    77   ALA    CA      C    77     51.940     51.187      0.753  1
        1   971  .    11     1     1     A    77    77   ALA    CB      C    77     22.234     22.432     -0.198  1
        1   972  .    11     1     1     A    77    77   ALA     N      N    77    122.930    120.140      2.790  1
        1   973  .    11     1     1     A    78    78   TRP     H      H    78      7.776      8.319     -0.543  1
        1   974  .    11     1     1     A    78    78   TRP    HA      H    78      5.690      5.447      0.243  1
        1   982  .    11     1     1     A    78    78   TRP     C      C    78    174.450    173.463      0.987  1
        1   983  .    11     1     1     A    78    78   TRP    CA      C    78     55.899     55.822      0.077  1
        1   984  .    11     1     1     A    78    78   TRP    CB      C    78     32.602     31.893      0.709  1
        1   989  .    11     1     1     A    78    78   TRP     N      N    78    114.705    116.431     -1.726  1
        1   991  .    11     1     1     A    79    79   GLU     H      H    79      9.210      8.860      0.350  1
        1   992  .    11     1     1     A    79    79   GLU    HA      H    79      4.730      5.203     -0.473  1
        1   997  .    11     1     1     A    79    79   GLU     C      C    79    174.130    175.243     -1.113  1
        1   998  .    11     1     1     A    79    79   GLU    CA      C    79     54.939     54.961     -0.022  1
        1   999  .    11     1     1     A    79    79   GLU    CB      C    79     31.656     33.804     -2.148  1
        1  1001  .    11     1     1     A    79    79   GLU     N      N    79    114.860    120.510     -5.650  1
        1  1002  .    11     1     1     A    80    80   GLU     H      H    80      9.120      8.652      0.468  1
        1  1003  .    11     1     1     A    80    80   GLU    HA      H    80      5.030      5.229     -0.199  1
        1  1008  .    11     1     1     A    80    80   GLU     C      C    80    176.580    175.747      0.833  1
        1  1009  .    11     1     1     A    80    80   GLU    CA      C    80     57.193     55.142      2.051  1
        1  1010  .    11     1     1     A    80    80   GLU    CB      C    80     29.856     31.818     -1.962  1
        1  1012  .    11     1     1     A    80    80   GLU     N      N    80    123.960    121.852      2.108  1
        1  1013  .    11     1     1     A    81    81   VAL     H      H    81      8.694      9.395     -0.701  1
        1  1014  .    11     1     1     A    81    81   VAL    HA      H    81      4.780      5.195     -0.415  1
        1  1022  .    11     1     1     A    81    81   VAL     C      C    81    174.460    175.360     -0.900  1
        1  1023  .    11     1     1     A    81    81   VAL    CA      C    81     58.927     59.311     -0.384  1
        1  1024  .    11     1     1     A    81    81   VAL    CB      C    81     35.550     35.409      0.141  1
        1  1027  .    11     1     1     A    81    81   VAL     N      N    81    118.990    118.240      0.750  1
        1  1028  .    11     1     1     A    82    82   LYS     H      H    82      8.708      8.667      0.041  1
        1  1029  .    11     1     1     A    82    82   LYS    HA      H    82      4.580      4.871     -0.291  1
        1  1038  .    11     1     1     A    82    82   LYS     C      C    82    178.380    177.703      0.677  1
        1  1039  .    11     1     1     A    82    82   LYS    CA      C    82     55.212     54.701      0.511  1
        1  1040  .    11     1     1     A    82    82   LYS    CB      C    82     33.689     34.752     -1.063  1
        1  1044  .    11     1     1     A    82    82   LYS     N      N    82    120.850    121.176     -0.326  1
        1  1045  .    11     1     1     A    83    83   LYS     H      H    83      8.870      9.030     -0.160  1
        1  1046  .    11     1     1     A    83    83   LYS    HA      H    83      3.180      3.886     -0.706  1
        1  1055  .    11     1     1     A    83    83   LYS     C      C    83    177.690    178.650     -0.960  1
        1  1056  .    11     1     1     A    83    83   LYS    CA      C    83     59.370     58.813      0.557  1
        1  1057  .    11     1     1     A    83    83   LYS    CB      C    83     32.209     32.084      0.125  1
        1  1061  .    11     1     1     A    83    83   LYS     N      N    83    121.435    121.786     -0.351  1
        1  1062  .    11     1     1     A    84    84   ASP     H      H    84      8.059      8.243     -0.184  1
        1  1063  .    11     1     1     A    84    84   ASP    HA      H    84      4.220      4.439     -0.219  1
        1  1066  .    11     1     1     A    84    84   ASP     C      C    84    177.100    177.772     -0.672  1
        1  1067  .    11     1     1     A    84    84   ASP    CA      C    84     55.680     56.879     -1.199  1
        1  1068  .    11     1     1     A    84    84   ASP    CB      C    84     40.392     41.152     -0.760  1
        1  1069  .    11     1     1     A    84    84   ASP     N      N    84    112.520    120.324     -7.804  1
        1  1070  .    11     1     1     A    85    85   GLU     H      H    85      7.686      7.690     -0.004  1
        1  1071  .    11     1     1     A    85    85   GLU    HA      H    85      4.136      4.403     -0.267  1
        1  1076  .    11     1     1     A    85    85   GLU     C      C    85    176.270    175.967      0.303  1
        1  1077  .    11     1     1     A    85    85   GLU    CA      C    85     56.133     56.325     -0.192  1
        1  1078  .    11     1     1     A    85    85   GLU    CB      C    85     30.479     30.208      0.271  1
        1  1080  .    11     1     1     A    85    85   GLU     N      N    85    116.930    116.294      0.636  1
        1  1081  .    11     1     1     A    86    86   LEU     H      H    86      7.017      7.326     -0.309  1
        1  1082  .    11     1     1     A    86    86   LEU    HA      H    86      3.710      4.467     -0.757  1
        1  1092  .    11     1     1     A    86    86   LEU    CA      C    86     52.600     51.182      1.418  1
        1  1093  .    11     1     1     A    86    86   LEU    CB      C    86     42.120     43.453     -1.333  1
        1  1097  .    11     1     1     A    86    86   LEU     N      N    86    119.530    121.204     -1.674  1
        1  1098  .    11     1     1     A    87    87   PRO    HA      H    87      4.330      4.573     -0.243  1
        1  1105  .    11     1     1     A    87    87   PRO     C      C    87    176.940    176.860      0.080  1
        1  1106  .    11     1     1     A    87    87   PRO    CA      C    87     62.400     62.573     -0.173  1
        1  1107  .    11     1     1     A    87    87   PRO    CB      C    87     32.537     32.806     -0.269  1
        1  1110  .    11     1     1     A    88    88   ALA     H      H    88      8.943      8.585      0.358  1
        1  1111  .    11     1     1     A    88    88   ALA    HA      H    88      3.780      3.972     -0.192  1
        1  1115  .    11     1     1     A    88    88   ALA     C      C    88    180.520    179.757      0.763  1
        1  1116  .    11     1     1     A    88    88   ALA    CA      C    88     56.911     55.183      1.728  1
        1  1117  .    11     1     1     A    88    88   ALA    CB      C    88     18.502     18.707     -0.205  1
        1  1118  .    11     1     1     A    88    88   ALA     N      N    88    128.160    125.784      2.376  1
        1  1119  .    11     1     1     A    89    89   LYS     H      H    89      9.270      7.914      1.356  1
        1  1120  .    11     1     1     A    89    89   LYS    HA      H    89      3.990      3.967      0.023  1
        1  1129  .    11     1     1     A    89    89   LYS     C      C    89    179.070    178.801      0.269  1
        1  1130  .    11     1     1     A    89    89   LYS    CA      C    89     58.648     59.080     -0.432  1
        1  1131  .    11     1     1     A    89    89   LYS    CB      C    89     31.962     32.491     -0.529  1
        1  1135  .    11     1     1     A    89    89   LYS     N      N    89    115.610    117.879     -2.269  1
        1  1136  .    11     1     1     A    90    90   VAL     H      H    90      6.846      8.001     -1.155  1
        1  1137  .    11     1     1     A    90    90   VAL    HA      H    90      3.230      3.779     -0.549  1
        1  1145  .    11     1     1     A    90    90   VAL     C      C    90    177.100    177.910     -0.810  1
        1  1146  .    11     1     1     A    90    90   VAL    CA      C    90     65.870     64.706      1.164  1
        1  1147  .    11     1     1     A    90    90   VAL    CB      C    90     30.880     31.330     -0.450  1
        1  1150  .    11     1     1     A    90    90   VAL     N      N    90    117.560    119.467     -1.907  1
        1  1151  .    11     1     1     A    91    91   LYS     H      H    91      7.850      7.696      0.154  1
        1  1152  .    11     1     1     A    91    91   LYS    HA      H    91      3.430      4.102     -0.672  1
        1  1161  .    11     1     1     A    91    91   LYS     C      C    91    178.420    179.182     -0.762  1
        1  1162  .    11     1     1     A    91    91   LYS    CA      C    91     61.028     58.379      2.649  1
        1  1163  .    11     1     1     A    91    91   LYS    CB      C    91     32.387     31.845      0.542  1
        1  1167  .    11     1     1     A    91    91   LYS     N      N    91    118.750    119.847     -1.097  1
        1  1168  .    11     1     1     A    92    92   GLU     H      H    92      7.282      7.921     -0.639  1
        1  1169  .    11     1     1     A    92    92   GLU    HA      H    92      3.990      4.181     -0.191  1
        1  1174  .    11     1     1     A    92    92   GLU     C      C    92    179.380    177.356      2.024  1
        1  1175  .    11     1     1     A    92    92   GLU    CA      C    92     59.030     58.285      0.745  1
        1  1176  .    11     1     1     A    92    92   GLU    CB      C    92     29.841     29.543      0.298  1
        1  1178  .    11     1     1     A    92    92   GLU     N      N    92    115.375    120.211     -4.836  1
        1  1179  .    11     1     1     A    93    93   LYS     H      H    93      7.343      7.671     -0.328  1
        1  1180  .    11     1     1     A    93    93   LYS    HA      H    93      3.800      4.416     -0.616  1
        1  1189  .    11     1     1     A    93    93   LYS     C      C    93    178.310    176.329      1.981  1
        1  1190  .    11     1     1     A    93    93   LYS    CA      C    93     56.970     56.561      0.409  1
        1  1191  .    11     1     1     A    93    93   LYS    CB      C    93     30.740     34.242     -3.502  1
        1  1195  .    11     1     1     A    93    93   LYS     N      N    93    118.370    118.102      0.268  1
        1  1196  .    11     1     1     A    94    94   LEU     H      H    94      8.000      7.612      0.388  1
        1  1197  .    11     1     1     A    94    94   LEU    HA      H    94      4.360      4.403     -0.043  1
        1  1207  .    11     1     1     A    94    94   LEU     C      C    94    177.350    177.509     -0.159  1
        1  1208  .    11     1     1     A    94    94   LEU    CA      C    94     54.765     54.708      0.057  1
        1  1209  .    11     1     1     A    94    94   LEU    CB      C    94     42.796     42.046      0.750  1
        1  1213  .    11     1     1     A    94    94   LEU     N      N    94    115.600    120.193     -4.593  1
        1  1214  .    11     1     1     A    95    95   GLY     H      H    95      7.601      9.090     -1.489  1
        1  1215  .    11     1     1     A    95    95   GLY   HA2      H    95      3.830      3.873     -0.043  1
        1  1216  .    11     1     1     A    95    95   GLY   HA3      H    95      3.950      3.880      0.070  1
        1  1217  .    11     1     1     A    95    95   GLY     C      C    95    174.790    174.715      0.075  1
        1  1218  .    11     1     1     A    95    95   GLY    CA      C    95     46.550     46.850     -0.300  1
        1  1219  .    11     1     1     A    95    95   GLY     N      N    95    108.540    112.769     -4.229  1
        1  1220  .    11     1     1     A    96    96   VAL     H      H    96      7.957      7.800      0.157  1
        1  1221  .    11     1     1     A    96    96   VAL    HA      H    96      3.940      4.548     -0.608  1
        1  1229  .    11     1     1     A    96    96   VAL     C      C    96    175.540    175.315      0.225  1
        1  1230  .    11     1     1     A    96    96   VAL    CA      C    96     62.314     61.389      0.925  1
        1  1231  .    11     1     1     A    96    96   VAL    CB      C    96     32.155     33.938     -1.783  1
        1  1234  .    11     1     1     A    96    96   VAL     N      N    96    119.490    119.593     -0.103  1
        1  1235  .    11     1     1     A    97    97   LYS     H      H    97      8.293      8.713     -0.420  1
        1  1236  .    11     1     1     A    97    97   LYS    HA      H    97      4.210      4.510     -0.300  1
        1  1245  .    11     1     1     A    97    97   LYS     C      C    97    176.290    175.820      0.470  1
        1  1246  .    11     1     1     A    97    97   LYS    CA      C    97     56.174     57.297     -1.123  1
        1  1247  .    11     1     1     A    97    97   LYS    CB      C    97     33.200     35.659     -2.459  1
        1  1251  .    11     1     1     A    97    97   LYS     N      N    97    126.120    126.844     -0.724  1
        1  1252  .    11     1     1     A    98    98   LEU     H      H    98      8.315      7.776      0.539  1
        1  1253  .    11     1     1     A    98    98   LEU    HA      H    98      4.240      4.386     -0.146  1
        1  1263  .    11     1     1     A    98    98   LEU     C      C    98    176.930    177.048     -0.118  1
        1  1264  .    11     1     1     A    98    98   LEU    CA      C    98     54.800     54.774      0.026  1
        1  1265  .    11     1     1     A    98    98   LEU    CB      C    98     42.217     40.476      1.741  1
        1  1269  .    11     1     1     A    98    98   LEU     N      N    98    124.170    120.377      3.793  1
        1  1270  .    11     1     1     A    99    99   GLU     H      H    99      8.375      8.661     -0.286  1
        1  1271  .    11     1     1     A    99    99   GLU    HA      H    99      4.175      3.963      0.212  1
        1  1276  .    11     1     1     A    99    99   GLU     C      C    99    176.035    176.263     -0.228  1
        1  1277  .    11     1     1     A    99    99   GLU    CA      C    99     56.352     59.631     -3.279  1
        1  1278  .    11     1     1     A    99    99   GLU    CB      C    99     30.460     30.204      0.256  1
        1  1280  .    11     1     1     A    99    99   GLU     N      N    99    122.010    127.019     -5.009  1
        1  1281  .    11     1     1     A   100   100   HIS     H      H   100      8.350      7.841      0.509  1
        1  1282  .    11     1     1     A   100   100   HIS    HA      H   100      4.565      4.366      0.199  1
        1  1285  .    11     1     1     A   100   100   HIS     C      C   100    173.880    173.349      0.531  1
        1  1286  .    11     1     1     A   100   100   HIS    CA      C   100     56.050     58.137     -2.087  1
        1  1287  .    11     1     1     A   100   100   HIS    CB      C   100     30.144     28.370      1.774  1
        1  1288  .    11     1     1     A   100   100   HIS     N      N   100    120.245    117.321      2.924  1
        1  1289  .    11     1     1     A   101   101   HIS     H      H   101      8.134      8.630     -0.496  1
        1  1290  .    11     1     1     A   101   101   HIS    HA      H   101      4.410      5.058     -0.648  1
        1  1293  .    11     1     1     A   101   101   HIS    CA      C   101     57.290     53.985      3.305  1
        1  1294  .    11     1     1     A   101   101   HIS    CB      C   101     31.450     32.805     -1.355  1
        1     1  .    12     1     1     A     2     2   ASP    HA      H     2      4.670      4.892     -0.222  1
        1     4  .    12     1     1     A     2     2   ASP     C      C     2    176.480    177.091     -0.611  1
        1     5  .    12     1     1     A     2     2   ASP    CA      C     2     53.400     53.940     -0.540  1
        1     6  .    12     1     1     A     2     2   ASP    CB      C     2     41.170     41.749     -0.579  1
        1     7  .    12     1     1     A     3     3   LEU     H      H     3      8.650      8.522      0.128  1
        1     8  .    12     1     1     A     3     3   LEU    HA      H     3      4.116      4.563     -0.447  1
        1    18  .    12     1     1     A     3     3   LEU     C      C     3    177.880    176.793      1.087  1
        1    19  .    12     1     1     A     3     3   LEU    CA      C     3     56.390     55.097      1.293  1
        1    20  .    12     1     1     A     3     3   LEU    CB      C     3     41.660     42.063     -0.403  1
        1    24  .    12     1     1     A     3     3   LEU     N      N     3    125.300    121.156      4.144  1
        1    25  .    12     1     1     A     4     4   ASN     H      H     4      8.370      8.050      0.320  1
        1    26  .    12     1     1     A     4     4   ASN    HA      H     4      4.490      4.828     -0.338  1
        1    31  .    12     1     1     A     4     4   ASN     C      C     4    175.050    175.268     -0.218  1
        1    32  .    12     1     1     A     4     4   ASN    CA      C     4     54.320     54.709     -0.389  1
        1    33  .    12     1     1     A     4     4   ASN    CB      C     4     38.240     39.295     -1.055  1
        1    34  .    12     1     1     A     4     4   ASN     N      N     4    116.550    115.561      0.989  1
        1    36  .    12     1     1     A     5     5   ARG     H      H     5      7.645      7.725     -0.080  1
        1    37  .    12     1     1     A     5     5   ARG    HA      H     5      3.920      4.425     -0.505  1
        1    45  .    12     1     1     A     5     5   ARG     C      C     5    176.030    174.788      1.242  1
        1    46  .    12     1     1     A     5     5   ARG    CA      C     5     56.180     54.840      1.340  1
        1    47  .    12     1     1     A     5     5   ARG    CB      C     5     31.570     28.886      2.684  1
        1    50  .    12     1     1     A     5     5   ARG     N      N     5    118.590    118.040      0.550  1
        1    52  .    12     1     1     A     6     6   MET     H      H     6      7.809      8.107     -0.298  1
        1    53  .    12     1     1     A     6     6   MET    HA      H     6      4.355      4.923     -0.568  1
        1    58  .    12     1     1     A     6     6   MET     C      C     6    176.940    176.601      0.339  1
        1    59  .    12     1     1     A     6     6   MET    CA      C     6     56.290     53.794      2.496  1
        1    60  .    12     1     1     A     6     6   MET    CB      C     6     33.020     35.127     -2.107  1
        1    62  .    12     1     1     A     6     6   MET     N      N     6    120.180    121.599     -1.419  1
        1    63  .    12     1     1     A     7     7   GLY     H      H     7      8.906      8.660      0.246  1
        1    64  .    12     1     1     A     7     7   GLY   HA2      H     7      3.870      3.982     -0.112  1
        1    65  .    12     1     1     A     7     7   GLY   HA3      H     7      3.950      3.983     -0.033  1
        1    66  .    12     1     1     A     7     7   GLY     C      C     7    174.280    173.881      0.399  1
        1    67  .    12     1     1     A     7     7   GLY    CA      C     7     46.110     46.178     -0.068  1
        1    68  .    12     1     1     A     7     7   GLY     N      N     7    112.660    108.645      4.015  1
        1    69  .    12     1     1     A     8     8   LYS     H      H     8      7.819      8.763     -0.944  1
        1    70  .    12     1     1     A     8     8   LYS    HA      H     8      4.550      4.161      0.389  1
        1    79  .    12     1     1     A     8     8   LYS     C      C     8    176.060    174.305      1.755  1
        1    80  .    12     1     1     A     8     8   LYS    CA      C     8     54.444     58.447     -4.003  1
        1    81  .    12     1     1     A     8     8   LYS    CB      C     8     33.760     31.222      2.538  1
        1    85  .    12     1     1     A     8     8   LYS     N      N     8    119.130    120.481     -1.351  1
        1    86  .    12     1     1     A     9     9   ASP     H      H     9      8.790      8.685      0.105  1
        1    87  .    12     1     1     A     9     9   ASP    HA      H     9      4.730      5.377     -0.647  1
        1    90  .    12     1     1     A     9     9   ASP     C      C     9    174.530    174.970     -0.440  1
        1    91  .    12     1     1     A     9     9   ASP    CA      C     9     54.560     52.706      1.854  1
        1    92  .    12     1     1     A     9     9   ASP    CB      C     9     42.530     43.097     -0.567  1
        1    93  .    12     1     1     A     9     9   ASP     N      N     9    121.550    120.394      1.156  1
        1    94  .    12     1     1     A    10    10   GLU     H      H    10      7.950      8.913     -0.963  1
        1    95  .    12     1     1     A    10    10   GLU    HA      H    10      4.570      5.001     -0.431  1
        1   100  .    12     1     1     A    10    10   GLU     C      C    10    174.080    174.944     -0.864  1
        1   101  .    12     1     1     A    10    10   GLU    CA      C    10     54.640     55.300     -0.660  1
        1   102  .    12     1     1     A    10    10   GLU    CB      C    10     31.380     30.585      0.795  1
        1   104  .    12     1     1     A    10    10   GLU     N      N    10    119.640    124.343     -4.703  1
        1   105  .    12     1     1     A    11    11   TYR     H      H    11      8.767      9.416     -0.649  1
        1   106  .    12     1     1     A    11    11   TYR    HA      H    11      4.555      5.221     -0.666  1
        1   113  .    12     1     1     A    11    11   TYR     C      C    11    173.480    174.855     -1.375  1
        1   114  .    12     1     1     A    11    11   TYR    CA      C    11     56.360     56.651     -0.291  1
        1   115  .    12     1     1     A    11    11   TYR    CB      C    11     43.860     39.883      3.977  1
        1   120  .    12     1     1     A    11    11   TYR     N      N    11    120.960    123.972     -3.012  1
        1   121  .    12     1     1     A    12    12   TYR     H      H    12      9.290      9.361     -0.071  1
        1   122  .    12     1     1     A    12    12   TYR    HA      H    12      5.730      5.075      0.655  1
        1   129  .    12     1     1     A    12    12   TYR     C      C    12    175.700    176.055     -0.355  1
        1   130  .    12     1     1     A    12    12   TYR    CA      C    12     56.680     57.647     -0.967  1
        1   131  .    12     1     1     A    12    12   TYR    CB      C    12     42.180     38.094      4.086  1
        1   136  .    12     1     1     A    12    12   TYR     N      N    12    118.880    124.520     -5.640  1
        1   137  .    12     1     1     A    13    13   VAL     H      H    13      8.670      8.847     -0.177  1
        1   138  .    12     1     1     A    13    13   VAL    HA      H    13      5.050      5.182     -0.132  1
        1   146  .    12     1     1     A    13    13   VAL     C      C    13    174.820    174.896     -0.076  1
        1   147  .    12     1     1     A    13    13   VAL    CA      C    13     58.130     59.236     -1.106  1
        1   148  .    12     1     1     A    13    13   VAL    CB      C    13     35.890     35.704      0.186  1
        1   151  .    12     1     1     A    13    13   VAL     N      N    13    112.280    118.431     -6.151  1
        1   152  .    12     1     1     A    14    14   GLN     H      H    14      8.760      8.466      0.294  1
        1   153  .    12     1     1     A    14    14   GLN    HA      H    14      5.090      4.874      0.216  1
        1   160  .    12     1     1     A    14    14   GLN     C      C    14    175.000    175.703     -0.703  1
        1   161  .    12     1     1     A    14    14   GLN    CA      C    14     53.520     54.826     -1.306  1
        1   162  .    12     1     1     A    14    14   GLN    CB      C    14     31.250     29.708      1.542  1
        1   164  .    12     1     1     A    14    14   GLN     N      N    14    120.910    120.800      0.110  1
        1   166  .    12     1     1     A    15    15   ILE     H      H    15      8.843      8.893     -0.050  1
        1   167  .    12     1     1     A    15    15   ILE    HA      H    15      3.900      4.192     -0.292  1
        1   177  .    12     1     1     A    15    15   ILE     C      C    15    177.090    176.803      0.287  1
        1   178  .    12     1     1     A    15    15   ILE    CA      C    15     59.269     61.335     -2.066  1
        1   179  .    12     1     1     A    15    15   ILE    CB      C    15     34.050     36.764     -2.714  1
        1   183  .    12     1     1     A    15    15   ILE     N      N    15    125.520    124.099      1.421  1
        1   184  .    12     1     1     A    16    16   THR     H      H    16      7.996      8.999     -1.003  1
        1   185  .    12     1     1     A    16    16   THR    HA      H    16      4.540      4.420      0.120  1
        1   190  .    12     1     1     A    16    16   THR     C      C    16    173.650    174.640     -0.990  1
        1   191  .    12     1     1     A    16    16   THR    CA      C    16     61.180     62.510     -1.330  1
        1   192  .    12     1     1     A    16    16   THR    CB      C    16     69.300     69.421     -0.121  1
        1   194  .    12     1     1     A    16    16   THR     N      N    16    118.080    119.409     -1.329  1
        1   195  .    12     1     1     A    17    17   VAL     H      H    17      7.240      7.645     -0.405  1
        1   196  .    12     1     1     A    17    17   VAL    HA      H    17      4.659      4.277      0.382  1
        1   204  .    12     1     1     A    17    17   VAL     C      C    17    175.135    175.086      0.049  1
        1   205  .    12     1     1     A    17    17   VAL    CA      C    17     58.870     60.852     -1.982  1
        1   206  .    12     1     1     A    17    17   VAL    CB      C    17     36.070     33.142      2.928  1
        1   209  .    12     1     1     A    17    17   VAL     N      N    17    113.230    119.177     -5.947  1
        1   210  .    12     1     1     A    18    18   ASP     H      H    18      8.280      8.538     -0.258  1
        1   211  .    12     1     1     A    18    18   ASP    HA      H    18      5.010      4.747      0.263  1
        1   214  .    12     1     1     A    18    18   ASP     C      C    18    177.350    175.253      2.097  1
        1   215  .    12     1     1     A    18    18   ASP    CA      C    18     54.765     51.875      2.890  1
        1   216  .    12     1     1     A    18    18   ASP    CB      C    18     42.120     43.853     -1.733  1
        1   217  .    12     1     1     A    18    18   ASP     N      N    18    120.730    124.016     -3.286  1
        1   218  .    12     1     1     A    19    19   GLY     H      H    19      8.951      8.264      0.687  1
        1   219  .    12     1     1     A    19    19   GLY   HA2      H    19      2.920      3.534     -0.614  1
        1   220  .    12     1     1     A    19    19   GLY   HA3      H    19      2.978      3.725     -0.747  1
        1   221  .    12     1     1     A    19    19   GLY     C      C    19    172.450    174.529     -2.079  1
        1   222  .    12     1     1     A    19    19   GLY    CA      C    19     45.370     45.579     -0.209  1
        1   223  .    12     1     1     A    19    19   GLY     N      N    19    110.580    108.918      1.662  1
        1   224  .    12     1     1     A    20    20   LYS     H      H    20      8.110      7.620      0.490  1
        1   225  .    12     1     1     A    20    20   LYS    HA      H    20      4.374      4.204      0.170  1
        1   234  .    12     1     1     A    20    20   LYS     C      C    20    175.710    175.562      0.148  1
        1   235  .    12     1     1     A    20    20   LYS    CA      C    20     54.800     55.380     -0.580  1
        1   236  .    12     1     1     A    20    20   LYS    CB      C    20     33.240     31.193      2.047  1
        1   240  .    12     1     1     A    20    20   LYS     N      N    20    124.290    120.735      3.555  1
        1   241  .    12     1     1     A    21    21   GLU     H      H    21      8.710      8.370      0.340  1
        1   242  .    12     1     1     A    21    21   GLU    HA      H    21      3.930      4.548     -0.618  1
        1   247  .    12     1     1     A    21    21   GLU     C      C    21    175.960    176.955     -0.995  1
        1   248  .    12     1     1     A    21    21   GLU    CA      C    21     56.940     56.260      0.680  1
        1   249  .    12     1     1     A    21    21   GLU    CB      C    21     30.439     30.122      0.317  1
        1   251  .    12     1     1     A    21    21   GLU     N      N    21    128.720    124.623      4.097  1
        1   252  .    12     1     1     A    22    22   VAL     H      H    22      8.621      8.052      0.569  1
        1   253  .    12     1     1     A    22    22   VAL    HA      H    22      4.160      4.192     -0.032  1
        1   261  .    12     1     1     A    22    22   VAL     C      C    22    175.210    176.322     -1.112  1
        1   262  .    12     1     1     A    22    22   VAL    CA      C    22     61.027     60.958      0.069  1
        1   263  .    12     1     1     A    22    22   VAL    CB      C    22     34.501     31.145      3.356  1
        1   266  .    12     1     1     A    22    22   VAL     N      N    22    125.340    121.513      3.827  1
        1   267  .    12     1     1     A    23    23   HIS     H      H    23      8.607      7.423      1.184  1
        1   268  .    12     1     1     A    23    23   HIS    HA      H    23      4.820      3.933      0.887  1
        1   273  .    12     1     1     A    23    23   HIS     C      C    23    175.040    175.940     -0.900  1
        1   274  .    12     1     1     A    23    23   HIS    CA      C    23     55.498     55.022      0.476  1
        1   275  .    12     1     1     A    23    23   HIS    CB      C    23     30.660     29.582      1.078  1
        1   278  .    12     1     1     A    23    23   HIS     N      N    23    124.000    120.324      3.676  1
        1   279  .    12     1     1     A    24    24   SER     H      H    24      8.480      8.033      0.447  1
        1   280  .    12     1     1     A    24    24   SER    HA      H    24      4.480      3.975      0.505  1
        1   283  .    12     1     1     A    24    24   SER     C      C    24    173.860    175.627     -1.767  1
        1   284  .    12     1     1     A    24    24   SER    CA      C    24     57.690     61.266     -3.576  1
        1   285  .    12     1     1     A    24    24   SER    CB      C    24     64.580     63.004      1.576  1
        1   286  .    12     1     1     A    24    24   SER     N      N    24    118.250    115.735      2.515  1
        1   287  .    12     1     1     A    25    25   LYS     H      H    25      8.517      8.245      0.272  1
        1   288  .    12     1     1     A    25    25   LYS    HA      H    25      4.561      4.521      0.040  1
        1   297  .    12     1     1     A    25    25   LYS     C      C    25    176.160    177.640     -1.480  1
        1   298  .    12     1     1     A    25    25   LYS    CA      C    25     56.255     55.743      0.512  1
        1   299  .    12     1     1     A    25    25   LYS    CB      C    25     33.714     32.827      0.887  1
        1   303  .    12     1     1     A    25    25   LYS     N      N    25    122.750    120.226      2.524  1
        1   304  .    12     1     1     A    26    26   ALA     H      H    26      8.468      8.229      0.239  1
        1   305  .    12     1     1     A    26    26   ALA    HA      H    26      4.470      4.557     -0.087  1
        1   309  .    12     1     1     A    26    26   ALA     C      C    26    177.950    179.631     -1.681  1
        1   310  .    12     1     1     A    26    26   ALA    CA      C    26     51.912     54.720     -2.808  1
        1   311  .    12     1     1     A    26    26   ALA    CB      C    26     20.050     18.124      1.926  1
        1   312  .    12     1     1     A    26    26   ALA     N      N    26    125.370    123.212      2.158  1
        1   313  .    12     1     1     A    27    27   ASP     H      H    27      8.509      8.446      0.063  1
        1   314  .    12     1     1     A    27    27   ASP    HA      H    27      4.460      4.345      0.115  1
        1   317  .    12     1     1     A    27    27   ASP     C      C    27    176.480    177.702     -1.222  1
        1   318  .    12     1     1     A    27    27   ASP    CA      C    27     55.490     56.895     -1.405  1
        1   319  .    12     1     1     A    27    27   ASP    CB      C    27     40.771     40.455      0.316  1
        1   320  .    12     1     1     A    27    27   ASP     N      N    27    120.380    119.354      1.026  1
        1   321  .    12     1     1     A    28    28   ASN     H      H    28      8.193      7.432      0.761  1
        1   322  .    12     1     1     A    28    28   ASN    HA      H    28      4.620      4.793     -0.173  1
        1   327  .    12     1     1     A    28    28   ASN     C      C    28    176.310    175.159      1.151  1
        1   328  .    12     1     1     A    28    28   ASN    CA      C    28     53.050     53.290     -0.240  1
        1   329  .    12     1     1     A    28    28   ASN    CB      C    28     38.080     38.662     -0.582  1
        1   330  .    12     1     1     A    28    28   ASN     N      N    28    117.470    115.550      1.920  1
        1   332  .    12     1     1     A    29    29   GLY     H      H    29      8.359      7.902      0.457  1
        1   333  .    12     1     1     A    29    29   GLY   HA2      H    29      4.110      4.033      0.077  1
        1   334  .    12     1     1     A    29    29   GLY   HA3      H    29      3.720      4.041     -0.321  1
        1   335  .    12     1     1     A    29    29   GLY     C      C    29    174.365    174.453     -0.088  1
        1   336  .    12     1     1     A    29    29   GLY    CA      C    29     45.688     45.433      0.255  1
        1   337  .    12     1     1     A    29    29   GLY     N      N    29    108.230    105.313      2.917  1
        1   338  .    12     1     1     A    30    30   GLN     H      H    30      7.920      7.863      0.057  1
        1   339  .    12     1     1     A    30    30   GLN    HA      H    30      4.200      4.614     -0.414  1
        1   346  .    12     1     1     A    30    30   GLN     C      C    30    174.330    175.098     -0.768  1
        1   347  .    12     1     1     A    30    30   GLN    CA      C    30     56.210     54.906      1.304  1
        1   348  .    12     1     1     A    30    30   GLN    CB      C    30     29.320     29.508     -0.188  1
        1   350  .    12     1     1     A    30    30   GLN     N      N    30    119.670    121.465     -1.795  1
        1   352  .    12     1     1     A    31    31   LYS     H      H    31      8.390      8.864     -0.474  1
        1   353  .    12     1     1     A    31    31   LYS    HA      H    31      4.490      4.479      0.011  1
        1   362  .    12     1     1     A    31    31   LYS     C      C    31    176.052    175.365      0.687  1
        1   363  .    12     1     1     A    31    31   LYS    CA      C    31     56.417     54.942      1.475  1
        1   364  .    12     1     1     A    31    31   LYS    CB      C    31     33.414     31.286      2.128  1
        1   368  .    12     1     1     A    31    31   LYS     N      N    31    121.950    128.274     -6.324  1
        1   369  .    12     1     1     A    32    32   TYR     H      H    32      8.160      8.176     -0.016  1
        1   370  .    12     1     1     A    32    32   TYR    HA      H    32      4.770      4.767      0.003  1
        1   377  .    12     1     1     A    32    32   TYR     C      C    32    175.560    175.716     -0.156  1
        1   378  .    12     1     1     A    32    32   TYR    CA      C    32     56.300     57.470     -1.170  1
        1   379  .    12     1     1     A    32    32   TYR    CB      C    32     40.074     39.477      0.597  1
        1   384  .    12     1     1     A    32    32   TYR     N      N    32    119.960    123.133     -3.173  1
        1   385  .    12     1     1     A    33    33   LYS     H      H    33      8.397      8.766     -0.369  1
        1   386  .    12     1     1     A    33    33   LYS    HA      H    33      4.610      4.581      0.029  1
        1   395  .    12     1     1     A    33    33   LYS     C      C    33    174.080    174.772     -0.692  1
        1   396  .    12     1     1     A    33    33   LYS    CA      C    33     55.512     54.937      0.575  1
        1   397  .    12     1     1     A    33    33   LYS    CB      C    33     34.570     33.639      0.931  1
        1   401  .    12     1     1     A    33    33   LYS     N      N    33    122.080    125.076     -2.996  1
        1   402  .    12     1     1     A    34    34   ASP     H      H    34      8.140      9.031     -0.891  1
        1   403  .    12     1     1     A    34    34   ASP    HA      H    34      5.040      5.207     -0.167  1
        1   406  .    12     1     1     A    34    34   ASP     C      C    34    173.740    174.884     -1.144  1
        1   407  .    12     1     1     A    34    34   ASP    CA      C    34     53.104     52.458      0.646  1
        1   408  .    12     1     1     A    34    34   ASP    CB      C    34     44.290     43.651      0.639  1
        1   409  .    12     1     1     A    34    34   ASP     N      N    34    121.430    124.414     -2.984  1
        1   410  .    12     1     1     A    35    35   TYR     H      H    35      8.849      9.174     -0.325  1
        1   411  .    12     1     1     A    35    35   TYR    HA      H    35      4.660      5.289     -0.629  1
        1   418  .    12     1     1     A    35    35   TYR     C      C    35    174.450    175.284     -0.834  1
        1   419  .    12     1     1     A    35    35   TYR    CA      C    35     57.177     57.579     -0.402  1
        1   420  .    12     1     1     A    35    35   TYR    CB      C    35     40.955     39.134      1.821  1
        1   425  .    12     1     1     A    35    35   TYR     N      N    35    116.670    123.131     -6.461  1
        1   426  .    12     1     1     A    36    36   GLU     H      H    36      9.144      9.015      0.129  1
        1   427  .    12     1     1     A    36    36   GLU    HA      H    36      4.615      4.545      0.070  1
        1   432  .    12     1     1     A    36    36   GLU     C      C    36    175.850    174.589      1.261  1
        1   433  .    12     1     1     A    36    36   GLU    CA      C    36     55.700     55.868     -0.168  1
        1   434  .    12     1     1     A    36    36   GLU    CB      C    36     32.541     30.723      1.818  1
        1   436  .    12     1     1     A    36    36   GLU     N      N    36    122.490    125.217     -2.727  1
        1   437  .    12     1     1     A    37    37   TYR     H      H    37      8.598      8.937     -0.339  1
        1   438  .    12     1     1     A    37    37   TYR    HA      H    37      4.090      4.881     -0.791  1
        1   445  .    12     1     1     A    37    37   TYR     C      C    37    174.140    174.229     -0.089  1
        1   446  .    12     1     1     A    37    37   TYR    CA      C    37     58.399     56.131      2.268  1
        1   447  .    12     1     1     A    37    37   TYR    CB      C    37     41.690     39.421      2.269  1
        1   452  .    12     1     1     A    37    37   TYR     N      N    37    122.480    125.990     -3.510  1
        1   453  .    12     1     1     A    38    38   LYS     H      H    38      8.410      8.847     -0.437  1
        1   454  .    12     1     1     A    38    38   LYS    HA      H    38      5.080      4.824      0.256  1
        1   463  .    12     1     1     A    38    38   LYS     C      C    38    174.980    175.831     -0.851  1
        1   464  .    12     1     1     A    38    38   LYS    CA      C    38     56.133     55.266      0.867  1
        1   465  .    12     1     1     A    38    38   LYS    CB      C    38     33.525     33.715     -0.190  1
        1   469  .    12     1     1     A    38    38   LYS     N      N    38    124.250    125.906     -1.656  1
        1   470  .    12     1     1     A    39    39   LEU     H      H    39      8.555      8.777     -0.222  1
        1   471  .    12     1     1     A    39    39   LEU    HA      H    39      4.865      4.886     -0.021  1
        1   480  .    12     1     1     A    39    39   LEU     C      C    39    175.120    174.720      0.400  1
        1   481  .    12     1     1     A    39    39   LEU    CA      C    39     53.316     53.636     -0.320  1
        1   482  .    12     1     1     A    39    39   LEU    CB      C    39     47.338     45.551      1.787  1
        1   485  .    12     1     1     A    39    39   LEU     N      N    39    124.840    121.855      2.985  1
        1   486  .    12     1     1     A    40    40   THR     H      H    40      8.615      8.566      0.049  1
        1   487  .    12     1     1     A    40    40   THR    HA      H    40      4.410      4.799     -0.389  1
        1   492  .    12     1     1     A    40    40   THR     C      C    40    173.360    174.118     -0.758  1
        1   493  .    12     1     1     A    40    40   THR    CA      C    40     63.200     60.371      2.829  1
        1   494  .    12     1     1     A    40    40   THR    CB      C    40     69.100     70.584     -1.484  1
        1   496  .    12     1     1     A    40    40   THR     N      N    40    118.390    114.602      3.788  1
        1   497  .    12     1     1     A    41    41   GLY     H      H    41      8.545      8.955     -0.410  1
        1   498  .    12     1     1     A    41    41   GLY   HA2      H    41      3.030      3.658     -0.628  1
        1   499  .    12     1     1     A    41    41   GLY   HA3      H    41      4.910      4.093      0.817  1
        1   500  .    12     1     1     A    41    41   GLY     C      C    41    171.375    172.096     -0.721  1
        1   501  .    12     1     1     A    41    41   GLY    CA      C    41     43.963     44.930     -0.967  1
        1   502  .    12     1     1     A    41    41   GLY     N      N    41    113.500    114.558     -1.058  1
        1   503  .    12     1     1     A    42    42   PHE     H      H    42      8.650      9.260     -0.610  1
        1   504  .    12     1     1     A    42    42   PHE    HA      H    42      5.910      5.661      0.249  1
        1   512  .    12     1     1     A    42    42   PHE     C      C    42    176.670    174.806      1.864  1
        1   513  .    12     1     1     A    42    42   PHE    CA      C    42     56.260     56.914     -0.654  1
        1   514  .    12     1     1     A    42    42   PHE    CB      C    42     44.750     40.202      4.548  1
        1   520  .    12     1     1     A    42    42   PHE     N      N    42    113.300    122.500     -9.200  1
        1   521  .    12     1     1     A    43    43   ASP     H      H    43      9.040      9.084     -0.044  1
        1   522  .    12     1     1     A    43    43   ASP    HA      H    43      5.100      4.867      0.233  1
        1   525  .    12     1     1     A    43    43   ASP     C      C    43    177.790    176.968      0.822  1
        1   526  .    12     1     1     A    43    43   ASP    CA      C    43     51.990     54.711     -2.721  1
        1   527  .    12     1     1     A    43    43   ASP    CB      C    43     41.660     41.484      0.176  1
        1   528  .    12     1     1     A    43    43   ASP     N      N    43    123.450    124.773     -1.323  1
        1   529  .    12     1     1     A    44    44   LYS     H      H    44      8.689      9.257     -0.568  1
        1   530  .    12     1     1     A    44    44   LYS    HA      H    44      3.920      4.022     -0.102  1
        1   539  .    12     1     1     A    44    44   LYS     C      C    44    175.450    175.282      0.168  1
        1   540  .    12     1     1     A    44    44   LYS    CA      C    44     58.730     57.528      1.202  1
        1   541  .    12     1     1     A    44    44   LYS    CB      C    44     31.707     31.690      0.017  1
        1   545  .    12     1     1     A    44    44   LYS     N      N    44    113.360    125.847    -12.487  1
        1   546  .    12     1     1     A    45    45   ASP     H      H    45      8.178      8.585     -0.407  1
        1   547  .    12     1     1     A    45    45   ASP    HA      H    45      4.930      4.424      0.506  1
        1   550  .    12     1     1     A    45    45   ASP     C      C    45    176.710    176.374      0.336  1
        1   551  .    12     1     1     A    45    45   ASP    CA      C    45     54.501     55.655     -1.154  1
        1   552  .    12     1     1     A    45    45   ASP    CB      C    45     42.260     40.611      1.649  1
        1   553  .    12     1     1     A    45    45   ASP     N      N    45    119.050    117.700      1.350  1
        1   554  .    12     1     1     A    46    46   GLY     H      H    46      8.853      8.277      0.576  1
        1   555  .    12     1     1     A    46    46   GLY   HA2      H    46      4.120      4.149     -0.029  1
        1   556  .    12     1     1     A    46    46   GLY   HA3      H    46      3.350      4.166     -0.816  1
        1   557  .    12     1     1     A    46    46   GLY     C      C    46    173.020    174.245     -1.225  1
        1   558  .    12     1     1     A    46    46   GLY    CA      C    46     45.510     45.968     -0.458  1
        1   559  .    12     1     1     A    46    46   GLY     N      N    46    110.250    107.396      2.854  1
        1   560  .    12     1     1     A    47    47   LYS     H      H    47      8.640      7.962      0.678  1
        1   561  .    12     1     1     A    47    47   LYS    HA      H    47      4.320      4.360     -0.040  1
        1   570  .    12     1     1     A    47    47   LYS     C      C    47    176.180    176.318     -0.138  1
        1   571  .    12     1     1     A    47    47   LYS    CA      C    47     57.200     56.532      0.668  1
        1   572  .    12     1     1     A    47    47   LYS    CB      C    47     32.300     33.519     -1.219  1
        1   576  .    12     1     1     A    47    47   LYS     N      N    47    123.450    120.083      3.367  1
        1   577  .    12     1     1     A    48    48   GLU     H      H    48      8.510      8.500      0.010  1
        1   578  .    12     1     1     A    48    48   GLU    HA      H    48      4.914      4.640      0.274  1
        1   583  .    12     1     1     A    48    48   GLU     C      C    48    176.545    175.020      1.525  1
        1   584  .    12     1     1     A    48    48   GLU    CA      C    48     55.540     55.630     -0.090  1
        1   585  .    12     1     1     A    48    48   GLU    CB      C    48     32.850     30.877      1.973  1
        1   587  .    12     1     1     A    48    48   GLU     N      N    48    123.300    122.834      0.466  1
        1   588  .    12     1     1     A    49    49   LYS     H      H    49      8.304      8.369     -0.065  1
        1   589  .    12     1     1     A    49    49   LYS    HA      H    49      4.080      4.677     -0.597  1
        1   598  .    12     1     1     A    49    49   LYS     C      C    49    173.870    174.510     -0.640  1
        1   599  .    12     1     1     A    49    49   LYS    CA      C    49     54.797     54.904     -0.107  1
        1   600  .    12     1     1     A    49    49   LYS    CB      C    49     36.248     36.153      0.095  1
        1   604  .    12     1     1     A    49    49   LYS     N      N    49    123.450    121.364      2.086  1
        1   605  .    12     1     1     A    50    50   GLU     H      H    50      8.377      8.550     -0.173  1
        1   606  .    12     1     1     A    50    50   GLU    HA      H    50      4.298      4.494     -0.196  1
        1   611  .    12     1     1     A    50    50   GLU     C      C    50    175.090    175.766     -0.676  1
        1   612  .    12     1     1     A    50    50   GLU    CA      C    50     56.950     56.695      0.255  1
        1   613  .    12     1     1     A    50    50   GLU    CB      C    50     29.872     30.157     -0.285  1
        1   615  .    12     1     1     A    50    50   GLU     N      N    50    127.100    126.441      0.659  1
        1   616  .    12     1     1     A    51    51   LEU     H      H    51      8.934      9.113     -0.179  1
        1   617  .    12     1     1     A    51    51   LEU    HA      H    51      4.517      4.988     -0.471  1
        1   627  .    12     1     1     A    51    51   LEU     C      C    51    174.890    175.419     -0.529  1
        1   628  .    12     1     1     A    51    51   LEU    CA      C    51     53.817     53.403      0.414  1
        1   629  .    12     1     1     A    51    51   LEU    CB      C    51     45.254     43.081      2.173  1
        1   633  .    12     1     1     A    51    51   LEU     N      N    51    127.790    127.254      0.536  1
        1   634  .    12     1     1     A    52    52   GLU     H      H    52      8.360      9.154     -0.794  1
        1   635  .    12     1     1     A    52    52   GLU    HA      H    52      5.417      5.478     -0.061  1
        1   640  .    12     1     1     A    52    52   GLU     C      C    52    174.890    175.015     -0.125  1
        1   641  .    12     1     1     A    52    52   GLU    CA      C    52     54.519     54.841     -0.322  1
        1   642  .    12     1     1     A    52    52   GLU    CB      C    52     32.500     32.048      0.452  1
        1   644  .    12     1     1     A    52    52   GLU     N      N    52    121.180    122.492     -1.312  1
        1   645  .    12     1     1     A    53    53   PHE     H      H    53      8.465      8.250      0.215  1
        1   646  .    12     1     1     A    53    53   PHE    HA      H    53      5.130      5.783     -0.653  1
        1   654  .    12     1     1     A    53    53   PHE     C      C    53    172.660    173.013     -0.353  1
        1   655  .    12     1     1     A    53    53   PHE    CA      C    53     56.508     55.471      1.037  1
        1   656  .    12     1     1     A    53    53   PHE    CB      C    53     40.095     41.989     -1.894  1
        1   662  .    12     1     1     A    53    53   PHE     N      N    53    118.940    119.319     -0.379  1
        1   663  .    12     1     1     A    54    54   THR     H      H    54      8.622      9.169     -0.547  1
        1   664  .    12     1     1     A    54    54   THR    HA      H    54      5.530      5.749     -0.219  1
        1   669  .    12     1     1     A    54    54   THR     C      C    54    173.470    174.132     -0.662  1
        1   670  .    12     1     1     A    54    54   THR    CA      C    54     60.148     59.626      0.522  1
        1   671  .    12     1     1     A    54    54   THR    CB      C    54     71.820     71.775      0.045  1
        1   673  .    12     1     1     A    54    54   THR     N      N    54    112.280    111.958      0.322  1
        1   674  .    12     1     1     A    55    55   ALA     H      H    55      9.710      8.937      0.773  1
        1   675  .    12     1     1     A    55    55   ALA    HA      H    55      5.354      5.211      0.143  1
        1   679  .    12     1     1     A    55    55   ALA     C      C    55    176.720    177.043     -0.323  1
        1   680  .    12     1     1     A    55    55   ALA    CA      C    55     50.568     50.347      0.221  1
        1   681  .    12     1     1     A    55    55   ALA    CB      C    55     24.180     23.649      0.531  1
        1   682  .    12     1     1     A    55    55   ALA     N      N    55    126.340    123.537      2.803  1
        1   683  .    12     1     1     A    56    56   GLN     H      H    56      9.130      8.980      0.150  1
        1   684  .    12     1     1     A    56    56   GLN    HA      H    56      5.030      4.495      0.535  1
        1   691  .    12     1     1     A    56    56   GLN     C      C    56    174.960    175.868     -0.908  1
        1   692  .    12     1     1     A    56    56   GLN    CA      C    56     56.820     57.069     -0.249  1
        1   693  .    12     1     1     A    56    56   GLN    CB      C    56     29.180     29.758     -0.578  1
        1   695  .    12     1     1     A    56    56   GLN     N      N    56    118.540    118.209      0.331  1
        1   697  .    12     1     1     A    57    57   LYS     H      H    57      7.656      7.966     -0.310  1
        1   698  .    12     1     1     A    57    57   LYS    HA      H    57      4.360      4.969     -0.609  1
        1   707  .    12     1     1     A    57    57   LYS     C      C    57    172.490    175.451     -2.961  1
        1   708  .    12     1     1     A    57    57   LYS    CA      C    57     54.351     54.949     -0.598  1
        1   709  .    12     1     1     A    57    57   LYS    CB      C    57     35.360     35.823     -0.463  1
        1   713  .    12     1     1     A    57    57   LYS     N      N    57    116.270    116.345     -0.075  1
        1   714  .    12     1     1     A    58    58   ASN     H      H    58      7.709      9.023     -1.314  1
        1   715  .    12     1     1     A    58    58   ASN    HA      H    58      4.000      5.116     -1.116  1
        1   720  .    12     1     1     A    58    58   ASN     C      C    58    175.490    174.906      0.584  1
        1   721  .    12     1     1     A    58    58   ASN    CA      C    58     53.498     53.230      0.268  1
        1   722  .    12     1     1     A    58    58   ASN    CB      C    58     38.538     39.151     -0.613  1
        1   723  .    12     1     1     A    58    58   ASN     N      N    58    117.960    118.672     -0.712  1
        1   725  .    12     1     1     A    59    59   LEU     H      H    59      7.940      9.175     -1.235  1
        1   726  .    12     1     1     A    59    59   LEU    HA      H    59      3.950      4.367     -0.417  1
        1   736  .    12     1     1     A    59    59   LEU     C      C    59    176.410    176.688     -0.278  1
        1   737  .    12     1     1     A    59    59   LEU    CA      C    59     54.550     56.255     -1.705  1
        1   738  .    12     1     1     A    59    59   LEU    CB      C    59     42.370     42.108      0.262  1
        1   742  .    12     1     1     A    59    59   LEU     N      N    59    128.190    124.137      4.053  1
        1   743  .    12     1     1     A    60    60   ARG     H      H    60      8.355      7.642      0.713  1
        1   744  .    12     1     1     A    60    60   ARG    HA      H    60      3.870      4.886     -1.016  1
        1   752  .    12     1     1     A    60    60   ARG     C      C    60    175.350    174.838      0.512  1
        1   753  .    12     1     1     A    60    60   ARG    CA      C    60     56.695     54.456      2.239  1
        1   754  .    12     1     1     A    60    60   ARG    CB      C    60     31.290     35.001     -3.711  1
        1   757  .    12     1     1     A    60    60   ARG     N      N    60    123.759    116.688      7.071  1
        1   759  .    12     1     1     A    61    61   LYS     H      H    61      8.178      8.557     -0.379  1
        1   760  .    12     1     1     A    61    61   LYS    HA      H    61      3.680      4.880     -1.200  1
        1   769  .    12     1     1     A    61    61   LYS     C      C    61    177.290    176.372      0.918  1
        1   770  .    12     1     1     A    61    61   LYS    CA      C    61     58.733     54.546      4.187  1
        1   771  .    12     1     1     A    61    61   LYS    CB      C    61     31.564     35.565     -4.001  1
        1   775  .    12     1     1     A    61    61   LYS     N      N    61    125.600    119.971      5.629  1
        1   776  .    12     1     1     A    62    62   GLU     H      H    62      8.949      9.134     -0.185  1
        1   777  .    12     1     1     A    62    62   GLU    HA      H    62      3.340      4.135     -0.795  1
        1   782  .    12     1     1     A    62    62   GLU     C      C    62    176.170    175.518      0.652  1
        1   783  .    12     1     1     A    62    62   GLU    CA      C    62     59.156     58.193      0.963  1
        1   784  .    12     1     1     A    62    62   GLU    CB      C    62     28.040     29.395     -1.355  1
        1   786  .    12     1     1     A    62    62   GLU     N      N    62    112.860    122.923    -10.063  1
        1   787  .    12     1     1     A    63    63   ALA     H      H    63      7.604      7.950     -0.346  1
        1   788  .    12     1     1     A    63    63   ALA    HA      H    63      4.020      4.323     -0.303  1
        1   792  .    12     1     1     A    63    63   ALA     C      C    63    175.530    177.306     -1.776  1
        1   793  .    12     1     1     A    63    63   ALA    CA      C    63     53.074     52.391      0.683  1
        1   794  .    12     1     1     A    63    63   ALA    CB      C    63     19.323     20.098     -0.775  1
        1   795  .    12     1     1     A    63    63   ALA     N      N    63    122.700    124.969     -2.269  1
        1   796  .    12     1     1     A    64    64   PHE     H      H    64      8.876      8.649      0.227  1
        1   797  .    12     1     1     A    64    64   PHE    HA      H    64      5.470      5.280      0.190  1
        1   802  .    12     1     1     A    64    64   PHE     C      C    64    175.480    175.389      0.091  1
        1   803  .    12     1     1     A    64    64   PHE    CA      C    64     56.780     57.731     -0.951  1
        1   804  .    12     1     1     A    64    64   PHE    CB      C    64     41.566     40.914      0.652  1
        1   807  .    12     1     1     A    64    64   PHE     N      N    64    118.670    118.432      0.238  1
        1   808  .    12     1     1     A    65    65   LEU     H      H    65      8.870      9.122     -0.252  1
        1   809  .    12     1     1     A    65    65   LEU    HA      H    65      5.390      4.976      0.414  1
        1   819  .    12     1     1     A    65    65   LEU     C      C    65    176.030    174.558      1.472  1
        1   820  .    12     1     1     A    65    65   LEU    CA      C    65     52.926     54.294     -1.368  1
        1   821  .    12     1     1     A    65    65   LEU    CB      C    65     45.561     46.036     -0.475  1
        1   825  .    12     1     1     A    65    65   LEU     N      N    65    118.700    121.350     -2.650  1
        1   826  .    12     1     1     A    66    66   ARG     H      H    66      9.031      8.970      0.061  1
        1   827  .    12     1     1     A    66    66   ARG    HA      H    66      4.345      4.310      0.035  1
        1   835  .    12     1     1     A    66    66   ARG     C      C    66    174.220    174.892     -0.672  1
        1   836  .    12     1     1     A    66    66   ARG    CA      C    66     54.957     55.719     -0.762  1
        1   837  .    12     1     1     A    66    66   ARG    CB      C    66     32.885     30.096      2.789  1
        1   840  .    12     1     1     A    66    66   ARG     N      N    66    121.590    126.011     -4.421  1
        1   842  .    12     1     1     A    67    67   VAL     H      H    67      9.359      8.593      0.766  1
        1   843  .    12     1     1     A    67    67   VAL    HA      H    67      4.400      4.334      0.066  1
        1   851  .    12     1     1     A    67    67   VAL     C      C    67    174.070    174.647     -0.577  1
        1   852  .    12     1     1     A    67    67   VAL    CA      C    67     60.910     61.926     -1.016  1
        1   853  .    12     1     1     A    67    67   VAL    CB      C    67     33.960     32.032      1.928  1
        1   856  .    12     1     1     A    67    67   VAL     N      N    67    126.230    125.462      0.768  1
        1   857  .    12     1     1     A    68    68   TYR     H      H    68      8.710      8.946     -0.236  1
        1   858  .    12     1     1     A    68    68   TYR    HA      H    68      5.070      4.788      0.282  1
        1   865  .    12     1     1     A    68    68   TYR     C      C    68    175.390    174.573      0.817  1
        1   866  .    12     1     1     A    68    68   TYR    CA      C    68     57.290     56.884      0.406  1
        1   867  .    12     1     1     A    68    68   TYR    CB      C    68     38.690     38.796     -0.106  1
        1   872  .    12     1     1     A    68    68   TYR     N      N    68    125.200    128.378     -3.178  1
        1   873  .    12     1     1     A    69    69   HIS     H      H    69      9.224      8.944      0.280  1
        1   874  .    12     1     1     A    69    69   HIS    HA      H    69      5.200      4.844      0.356  1
        1   879  .    12     1     1     A    69    69   HIS     C      C    69    173.600    175.138     -1.538  1
        1   880  .    12     1     1     A    69    69   HIS    CA      C    69     56.502     55.072      1.430  1
        1   881  .    12     1     1     A    69    69   HIS    CB      C    69     35.873     30.360      5.513  1
        1   884  .    12     1     1     A    69    69   HIS     N      N    69    124.780    129.290     -4.510  1
        1   885  .    12     1     1     A    70    70   SER     H      H    70      7.425      8.632     -1.207  1
        1   886  .    12     1     1     A    70    70   SER    HA      H    70      4.800      4.243      0.557  1
        1   889  .    12     1     1     A    70    70   SER     C      C    70    173.790    174.895     -1.105  1
        1   890  .    12     1     1     A    70    70   SER    CA      C    70     56.840     58.343     -1.503  1
        1   891  .    12     1     1     A    70    70   SER    CB      C    70     66.500     64.198      2.302  1
        1   892  .    12     1     1     A    70    70   SER     N      N    70    118.910    122.828     -3.918  1
        1   893  .    12     1     1     A    71    71   ASP     H      H    71      9.020      8.874      0.146  1
        1   894  .    12     1     1     A    71    71   ASP    HA      H    71      4.390      4.229      0.161  1
        1   897  .    12     1     1     A    71    71   ASP     C      C    71    178.030    177.331      0.699  1
        1   898  .    12     1     1     A    71    71   ASP    CA      C    71     57.220     57.594     -0.374  1
        1   899  .    12     1     1     A    71    71   ASP    CB      C    71     40.622     40.852     -0.230  1
        1   900  .    12     1     1     A    71    71   ASP     N      N    71    123.340    124.206     -0.866  1
        1   901  .    12     1     1     A    72    72   LYS     H      H    72      8.220      7.892      0.328  1
        1   902  .    12     1     1     A    72    72   LYS    HA      H    72      4.123      4.346     -0.223  1
        1   911  .    12     1     1     A    72    72   LYS     C      C    72    177.560    176.637      0.923  1
        1   912  .    12     1     1     A    72    72   LYS    CA      C    72     58.383     57.570      0.813  1
        1   913  .    12     1     1     A    72    72   LYS    CB      C    72     32.778     33.386     -0.608  1
        1   917  .    12     1     1     A    72    72   LYS     N      N    72    116.640    116.310      0.330  1
        1   918  .    12     1     1     A    73    73   LYS     H      H    73      7.367      7.851     -0.484  1
        1   919  .    12     1     1     A    73    73   LYS    HA      H    73      4.449      4.639     -0.190  1
        1   928  .    12     1     1     A    73    73   LYS     C      C    73    176.750    176.406      0.344  1
        1   929  .    12     1     1     A    73    73   LYS    CA      C    73     55.614     54.951      0.663  1
        1   930  .    12     1     1     A    73    73   LYS    CB      C    73     33.910     33.800      0.110  1
        1   934  .    12     1     1     A    73    73   LYS     N      N    73    115.780    114.039      1.741  1
        1   935  .    12     1     1     A    74    74   GLY     H      H    74      8.240      8.619     -0.379  1
        1   936  .    12     1     1     A    74    74   GLY   HA2      H    74      3.630      3.993     -0.363  1
        1   937  .    12     1     1     A    74    74   GLY   HA3      H    74      4.240      4.013      0.227  1
        1   938  .    12     1     1     A    74    74   GLY     C      C    74    174.817    174.720      0.097  1
        1   939  .    12     1     1     A    74    74   GLY    CA      C    74     45.075     45.388     -0.313  1
        1   940  .    12     1     1     A    74    74   GLY     N      N    74    110.370    108.585      1.785  1
        1   941  .    12     1     1     A    75    75   VAL     H      H    75      9.140      8.324      0.816  1
        1   942  .    12     1     1     A    75    75   VAL    HA      H    75      4.640      4.009      0.631  1
        1   950  .    12     1     1     A    75    75   VAL     C      C    75    177.000    175.870      1.130  1
        1   951  .    12     1     1     A    75    75   VAL    CA      C    75     63.550     62.816      0.734  1
        1   952  .    12     1     1     A    75    75   VAL    CB      C    75     32.237     30.701      1.536  1
        1   955  .    12     1     1     A    75    75   VAL     N      N    75    124.300    117.055      7.245  1
        1   956  .    12     1     1     A    76    76   SER     H      H    76      9.020      8.838      0.182  1
        1   957  .    12     1     1     A    76    76   SER    HA      H    76      4.640      4.598      0.042  1
        1   960  .    12     1     1     A    76    76   SER     C      C    76    174.250    174.278     -0.028  1
        1   961  .    12     1     1     A    76    76   SER    CA      C    76     58.440     60.087     -1.647  1
        1   962  .    12     1     1     A    76    76   SER    CB      C    76     64.550     64.675     -0.125  1
        1   963  .    12     1     1     A    76    76   SER     N      N    76    122.490    122.618     -0.128  1
        1   964  .    12     1     1     A    77    77   ALA     H      H    77      7.890      7.718      0.172  1
        1   965  .    12     1     1     A    77    77   ALA    HA      H    77      4.420      4.595     -0.175  1
        1   969  .    12     1     1     A    77    77   ALA     C      C    77    174.430    175.404     -0.974  1
        1   970  .    12     1     1     A    77    77   ALA    CA      C    77     51.940     51.348      0.592  1
        1   971  .    12     1     1     A    77    77   ALA    CB      C    77     22.234     22.104      0.130  1
        1   972  .    12     1     1     A    77    77   ALA     N      N    77    122.930    119.966      2.964  1
        1   973  .    12     1     1     A    78    78   TRP     H      H    78      7.776      8.425     -0.649  1
        1   974  .    12     1     1     A    78    78   TRP    HA      H    78      5.690      5.399      0.291  1
        1   982  .    12     1     1     A    78    78   TRP     C      C    78    174.450    173.297      1.153  1
        1   983  .    12     1     1     A    78    78   TRP    CA      C    78     55.899     55.807      0.092  1
        1   984  .    12     1     1     A    78    78   TRP    CB      C    78     32.602     31.742      0.860  1
        1   989  .    12     1     1     A    78    78   TRP     N      N    78    114.705    116.518     -1.813  1
        1   991  .    12     1     1     A    79    79   GLU     H      H    79      9.210      8.885      0.325  1
        1   992  .    12     1     1     A    79    79   GLU    HA      H    79      4.730      5.073     -0.343  1
        1   997  .    12     1     1     A    79    79   GLU     C      C    79    174.130    174.528     -0.398  1
        1   998  .    12     1     1     A    79    79   GLU    CA      C    79     54.939     54.664      0.275  1
        1   999  .    12     1     1     A    79    79   GLU    CB      C    79     31.656     33.239     -1.583  1
        1  1001  .    12     1     1     A    79    79   GLU     N      N    79    114.860    120.319     -5.459  1
        1  1002  .    12     1     1     A    80    80   GLU     H      H    80      9.120      8.784      0.336  1
        1  1003  .    12     1     1     A    80    80   GLU    HA      H    80      5.030      5.080     -0.050  1
        1  1008  .    12     1     1     A    80    80   GLU     C      C    80    176.580    175.838      0.742  1
        1  1009  .    12     1     1     A    80    80   GLU    CA      C    80     57.193     55.700      1.493  1
        1  1010  .    12     1     1     A    80    80   GLU    CB      C    80     29.856     31.534     -1.678  1
        1  1012  .    12     1     1     A    80    80   GLU     N      N    80    123.960    123.302      0.658  1
        1  1013  .    12     1     1     A    81    81   VAL     H      H    81      8.694      8.881     -0.187  1
        1  1014  .    12     1     1     A    81    81   VAL    HA      H    81      4.780      4.857     -0.077  1
        1  1022  .    12     1     1     A    81    81   VAL     C      C    81    174.460    174.193      0.267  1
        1  1023  .    12     1     1     A    81    81   VAL    CA      C    81     58.927     59.505     -0.578  1
        1  1024  .    12     1     1     A    81    81   VAL    CB      C    81     35.550     35.817     -0.267  1
        1  1027  .    12     1     1     A    81    81   VAL     N      N    81    118.990    119.875     -0.885  1
        1  1028  .    12     1     1     A    82    82   LYS     H      H    82      8.708      8.734     -0.026  1
        1  1029  .    12     1     1     A    82    82   LYS    HA      H    82      4.580      4.763     -0.183  1
        1  1038  .    12     1     1     A    82    82   LYS     C      C    82    178.380    177.818      0.562  1
        1  1039  .    12     1     1     A    82    82   LYS    CA      C    82     55.212     55.331     -0.119  1
        1  1040  .    12     1     1     A    82    82   LYS    CB      C    82     33.689     33.704     -0.015  1
        1  1044  .    12     1     1     A    82    82   LYS     N      N    82    120.850    123.685     -2.835  1
        1  1045  .    12     1     1     A    83    83   LYS     H      H    83      8.870      9.096     -0.226  1
        1  1046  .    12     1     1     A    83    83   LYS    HA      H    83      3.180      3.982     -0.802  1
        1  1055  .    12     1     1     A    83    83   LYS     C      C    83    177.690    178.213     -0.523  1
        1  1056  .    12     1     1     A    83    83   LYS    CA      C    83     59.370     58.749      0.621  1
        1  1057  .    12     1     1     A    83    83   LYS    CB      C    83     32.209     32.127      0.082  1
        1  1061  .    12     1     1     A    83    83   LYS     N      N    83    121.435    121.613     -0.178  1
        1  1062  .    12     1     1     A    84    84   ASP     H      H    84      8.059      8.220     -0.161  1
        1  1063  .    12     1     1     A    84    84   ASP    HA      H    84      4.220      4.404     -0.184  1
        1  1066  .    12     1     1     A    84    84   ASP     C      C    84    177.100    179.405     -2.305  1
        1  1067  .    12     1     1     A    84    84   ASP    CA      C    84     55.680     56.944     -1.264  1
        1  1068  .    12     1     1     A    84    84   ASP    CB      C    84     40.392     40.259      0.133  1
        1  1069  .    12     1     1     A    84    84   ASP     N      N    84    112.520    119.915     -7.395  1
        1  1070  .    12     1     1     A    85    85   GLU     H      H    85      7.686      7.838     -0.152  1
        1  1071  .    12     1     1     A    85    85   GLU    HA      H    85      4.136      4.374     -0.238  1
        1  1076  .    12     1     1     A    85    85   GLU     C      C    85    176.270    177.783     -1.513  1
        1  1077  .    12     1     1     A    85    85   GLU    CA      C    85     56.133     58.181     -2.048  1
        1  1078  .    12     1     1     A    85    85   GLU    CB      C    85     30.479     30.073      0.406  1
        1  1080  .    12     1     1     A    85    85   GLU     N      N    85    116.930    117.271     -0.341  1
        1  1081  .    12     1     1     A    86    86   LEU     H      H    86      7.017      7.351     -0.334  1
        1  1082  .    12     1     1     A    86    86   LEU    HA      H    86      3.710      4.430     -0.720  1
        1  1092  .    12     1     1     A    86    86   LEU    CA      C    86     52.600     53.619     -1.019  1
        1  1093  .    12     1     1     A    86    86   LEU    CB      C    86     42.120     41.353      0.767  1
        1  1097  .    12     1     1     A    86    86   LEU     N      N    86    119.530    122.111     -2.581  1
        1  1098  .    12     1     1     A    87    87   PRO    HA      H    87      4.330      4.544     -0.214  1
        1  1105  .    12     1     1     A    87    87   PRO     C      C    87    176.940    177.309     -0.369  1
        1  1106  .    12     1     1     A    87    87   PRO    CA      C    87     62.400     62.841     -0.441  1
        1  1107  .    12     1     1     A    87    87   PRO    CB      C    87     32.537     32.863     -0.326  1
        1  1110  .    12     1     1     A    88    88   ALA     H      H    88      8.943      8.732      0.211  1
        1  1111  .    12     1     1     A    88    88   ALA    HA      H    88      3.780      4.009     -0.229  1
        1  1115  .    12     1     1     A    88    88   ALA     C      C    88    180.520    179.712      0.808  1
        1  1116  .    12     1     1     A    88    88   ALA    CA      C    88     56.911     55.139      1.772  1
        1  1117  .    12     1     1     A    88    88   ALA    CB      C    88     18.502     18.131      0.371  1
        1  1118  .    12     1     1     A    88    88   ALA     N      N    88    128.160    126.686      1.474  1
        1  1119  .    12     1     1     A    89    89   LYS     H      H    89      9.270      8.126      1.144  1
        1  1120  .    12     1     1     A    89    89   LYS    HA      H    89      3.990      3.993     -0.003  1
        1  1129  .    12     1     1     A    89    89   LYS     C      C    89    179.070    179.110     -0.040  1
        1  1130  .    12     1     1     A    89    89   LYS    CA      C    89     58.648     59.179     -0.531  1
        1  1131  .    12     1     1     A    89    89   LYS    CB      C    89     31.962     32.711     -0.749  1
        1  1135  .    12     1     1     A    89    89   LYS     N      N    89    115.610    117.705     -2.095  1
        1  1136  .    12     1     1     A    90    90   VAL     H      H    90      6.846      7.701     -0.855  1
        1  1137  .    12     1     1     A    90    90   VAL    HA      H    90      3.230      3.458     -0.228  1
        1  1145  .    12     1     1     A    90    90   VAL     C      C    90    177.100    178.074     -0.974  1
        1  1146  .    12     1     1     A    90    90   VAL    CA      C    90     65.870     66.448     -0.578  1
        1  1147  .    12     1     1     A    90    90   VAL    CB      C    90     30.880     31.627     -0.747  1
        1  1150  .    12     1     1     A    90    90   VAL     N      N    90    117.560    119.624     -2.064  1
        1  1151  .    12     1     1     A    91    91   LYS     H      H    91      7.850      8.115     -0.265  1
        1  1152  .    12     1     1     A    91    91   LYS    HA      H    91      3.430      4.275     -0.845  1
        1  1161  .    12     1     1     A    91    91   LYS     C      C    91    178.420    178.989     -0.569  1
        1  1162  .    12     1     1     A    91    91   LYS    CA      C    91     61.028     58.253      2.775  1
        1  1163  .    12     1     1     A    91    91   LYS    CB      C    91     32.387     31.275      1.112  1
        1  1167  .    12     1     1     A    91    91   LYS     N      N    91    118.750    119.654     -0.904  1
        1  1168  .    12     1     1     A    92    92   GLU     H      H    92      7.282      7.958     -0.676  1
        1  1169  .    12     1     1     A    92    92   GLU    HA      H    92      3.990      4.153     -0.163  1
        1  1174  .    12     1     1     A    92    92   GLU     C      C    92    179.380    178.699      0.681  1
        1  1175  .    12     1     1     A    92    92   GLU    CA      C    92     59.030     58.701      0.329  1
        1  1176  .    12     1     1     A    92    92   GLU    CB      C    92     29.841     29.587      0.254  1
        1  1178  .    12     1     1     A    92    92   GLU     N      N    92    115.375    120.018     -4.643  1
        1  1179  .    12     1     1     A    93    93   LYS     H      H    93      7.343      7.926     -0.583  1
        1  1180  .    12     1     1     A    93    93   LYS    HA      H    93      3.800      4.269     -0.469  1
        1  1189  .    12     1     1     A    93    93   LYS     C      C    93    178.310    176.144      2.166  1
        1  1190  .    12     1     1     A    93    93   LYS    CA      C    93     56.970     57.871     -0.901  1
        1  1191  .    12     1     1     A    93    93   LYS    CB      C    93     30.740     33.464     -2.724  1
        1  1195  .    12     1     1     A    93    93   LYS     N      N    93    118.370    119.124     -0.754  1
        1  1196  .    12     1     1     A    94    94   LEU     H      H    94      8.000      7.679      0.321  1
        1  1197  .    12     1     1     A    94    94   LEU    HA      H    94      4.360      4.516     -0.156  1
        1  1207  .    12     1     1     A    94    94   LEU     C      C    94    177.350    177.186      0.164  1
        1  1208  .    12     1     1     A    94    94   LEU    CA      C    94     54.765     53.868      0.897  1
        1  1209  .    12     1     1     A    94    94   LEU    CB      C    94     42.796     41.646      1.150  1
        1  1213  .    12     1     1     A    94    94   LEU     N      N    94    115.600    120.114     -4.514  1
        1  1214  .    12     1     1     A    95    95   GLY     H      H    95      7.601      8.798     -1.197  1
        1  1215  .    12     1     1     A    95    95   GLY   HA2      H    95      3.830      3.957     -0.127  1
        1  1216  .    12     1     1     A    95    95   GLY   HA3      H    95      3.950      3.968     -0.018  1
        1  1217  .    12     1     1     A    95    95   GLY     C      C    95    174.790    174.713      0.077  1
        1  1218  .    12     1     1     A    95    95   GLY    CA      C    95     46.550     46.625     -0.075  1
        1  1219  .    12     1     1     A    95    95   GLY     N      N    95    108.540    113.589     -5.049  1
        1  1220  .    12     1     1     A    96    96   VAL     H      H    96      7.957      7.846      0.111  1
        1  1221  .    12     1     1     A    96    96   VAL    HA      H    96      3.940      4.102     -0.162  1
        1  1229  .    12     1     1     A    96    96   VAL     C      C    96    175.540    175.617     -0.077  1
        1  1230  .    12     1     1     A    96    96   VAL    CA      C    96     62.314     61.562      0.752  1
        1  1231  .    12     1     1     A    96    96   VAL    CB      C    96     32.155     31.849      0.306  1
        1  1234  .    12     1     1     A    96    96   VAL     N      N    96    119.490    118.092      1.398  1
        1  1235  .    12     1     1     A    97    97   LYS     H      H    97      8.293      8.778     -0.485  1
        1  1236  .    12     1     1     A    97    97   LYS    HA      H    97      4.210      4.685     -0.475  1
        1  1245  .    12     1     1     A    97    97   LYS     C      C    97    176.290    177.552     -1.262  1
        1  1246  .    12     1     1     A    97    97   LYS    CA      C    97     56.174     54.168      2.006  1
        1  1247  .    12     1     1     A    97    97   LYS    CB      C    97     33.200     35.342     -2.142  1
        1  1251  .    12     1     1     A    97    97   LYS     N      N    97    126.120    125.508      0.612  1
        1  1252  .    12     1     1     A    98    98   LEU     H      H    98      8.315      8.492     -0.177  1
        1  1253  .    12     1     1     A    98    98   LEU    HA      H    98      4.240      4.200      0.040  1
        1  1263  .    12     1     1     A    98    98   LEU     C      C    98    176.930    177.035     -0.105  1
        1  1264  .    12     1     1     A    98    98   LEU    CA      C    98     54.800     55.971     -1.171  1
        1  1265  .    12     1     1     A    98    98   LEU    CB      C    98     42.217     41.297      0.920  1
        1  1269  .    12     1     1     A    98    98   LEU     N      N    98    124.170    121.604      2.566  1
        1  1270  .    12     1     1     A    99    99   GLU     H      H    99      8.375      8.362      0.013  1
        1  1271  .    12     1     1     A    99    99   GLU    HA      H    99      4.175      4.260     -0.085  1
        1  1276  .    12     1     1     A    99    99   GLU     C      C    99    176.035    176.519     -0.484  1
        1  1277  .    12     1     1     A    99    99   GLU    CA      C    99     56.352     56.901     -0.549  1
        1  1278  .    12     1     1     A    99    99   GLU    CB      C    99     30.460     28.731      1.729  1
        1  1280  .    12     1     1     A    99    99   GLU     N      N    99    122.010    118.454      3.556  1
        1  1281  .    12     1     1     A   100   100   HIS     H      H   100      8.350      7.496      0.854  1
        1  1282  .    12     1     1     A   100   100   HIS    HA      H   100      4.565      4.488      0.077  1
        1  1285  .    12     1     1     A   100   100   HIS     C      C   100    173.880    174.448     -0.568  1
        1  1286  .    12     1     1     A   100   100   HIS    CA      C   100     56.050     56.683     -0.633  1
        1  1287  .    12     1     1     A   100   100   HIS    CB      C   100     30.144     29.597      0.547  1
        1  1288  .    12     1     1     A   100   100   HIS     N      N   100    120.245    121.220     -0.975  1
        1  1289  .    12     1     1     A   101   101   HIS     H      H   101      8.134      8.933     -0.799  1
        1  1290  .    12     1     1     A   101   101   HIS    HA      H   101      4.410      5.245     -0.835  1
        1  1293  .    12     1     1     A   101   101   HIS    CA      C   101     57.290     54.434      2.856  1
        1  1294  .    12     1     1     A   101   101   HIS    CB      C   101     31.450     33.114     -1.664  1
        1     1  .    13     1     1     A     2     2   ASP    HA      H     2      4.670      5.166     -0.496  1
        1     4  .    13     1     1     A     2     2   ASP     C      C     2    176.480    175.638      0.842  1
        1     5  .    13     1     1     A     2     2   ASP    CA      C     2     53.400     52.959      0.441  1
        1     6  .    13     1     1     A     2     2   ASP    CB      C     2     41.170     41.694     -0.524  1
        1     7  .    13     1     1     A     3     3   LEU     H      H     3      8.650      8.405      0.245  1
        1     8  .    13     1     1     A     3     3   LEU    HA      H     3      4.116      4.393     -0.277  1
        1    18  .    13     1     1     A     3     3   LEU     C      C     3    177.880    178.121     -0.241  1
        1    19  .    13     1     1     A     3     3   LEU    CA      C     3     56.390     55.620      0.770  1
        1    20  .    13     1     1     A     3     3   LEU    CB      C     3     41.660     43.423     -1.763  1
        1    24  .    13     1     1     A     3     3   LEU     N      N     3    125.300    124.255      1.045  1
        1    25  .    13     1     1     A     4     4   ASN     H      H     4      8.370      8.261      0.109  1
        1    26  .    13     1     1     A     4     4   ASN    HA      H     4      4.490      4.669     -0.179  1
        1    31  .    13     1     1     A     4     4   ASN     C      C     4    175.050    176.315     -1.265  1
        1    32  .    13     1     1     A     4     4   ASN    CA      C     4     54.320     53.909      0.411  1
        1    33  .    13     1     1     A     4     4   ASN    CB      C     4     38.240     38.421     -0.181  1
        1    34  .    13     1     1     A     4     4   ASN     N      N     4    116.550    116.626     -0.076  1
        1    36  .    13     1     1     A     5     5   ARG     H      H     5      7.645      7.802     -0.157  1
        1    37  .    13     1     1     A     5     5   ARG    HA      H     5      3.920      4.588     -0.668  1
        1    45  .    13     1     1     A     5     5   ARG     C      C     5    176.030    175.792      0.238  1
        1    46  .    13     1     1     A     5     5   ARG    CA      C     5     56.180     55.212      0.968  1
        1    47  .    13     1     1     A     5     5   ARG    CB      C     5     31.570     31.061      0.509  1
        1    50  .    13     1     1     A     5     5   ARG     N      N     5    118.590    117.561      1.029  1
        1    52  .    13     1     1     A     6     6   MET     H      H     6      7.809      7.225      0.584  1
        1    53  .    13     1     1     A     6     6   MET    HA      H     6      4.355      4.320      0.035  1
        1    58  .    13     1     1     A     6     6   MET     C      C     6    176.940    177.088     -0.148  1
        1    59  .    13     1     1     A     6     6   MET    CA      C     6     56.290     56.273      0.017  1
        1    60  .    13     1     1     A     6     6   MET    CB      C     6     33.020     33.726     -0.706  1
        1    62  .    13     1     1     A     6     6   MET     N      N     6    120.180    119.561      0.619  1
        1    63  .    13     1     1     A     7     7   GLY     H      H     7      8.906      8.887      0.019  1
        1    64  .    13     1     1     A     7     7   GLY   HA2      H     7      3.870      3.970     -0.100  1
        1    65  .    13     1     1     A     7     7   GLY   HA3      H     7      3.950      3.979     -0.029  1
        1    66  .    13     1     1     A     7     7   GLY     C      C     7    174.280    174.488     -0.208  1
        1    67  .    13     1     1     A     7     7   GLY    CA      C     7     46.110     44.923      1.187  1
        1    68  .    13     1     1     A     7     7   GLY     N      N     7    112.660    111.384      1.276  1
        1    69  .    13     1     1     A     8     8   LYS     H      H     8      7.819      7.742      0.077  1
        1    70  .    13     1     1     A     8     8   LYS    HA      H     8      4.550      4.207      0.343  1
        1    79  .    13     1     1     A     8     8   LYS     C      C     8    176.060    174.862      1.198  1
        1    80  .    13     1     1     A     8     8   LYS    CA      C     8     54.444     55.534     -1.090  1
        1    81  .    13     1     1     A     8     8   LYS    CB      C     8     33.760     32.337      1.423  1
        1    85  .    13     1     1     A     8     8   LYS     N      N     8    119.130    119.843     -0.713  1
        1    86  .    13     1     1     A     9     9   ASP     H      H     9      8.790      8.507      0.283  1
        1    87  .    13     1     1     A     9     9   ASP    HA      H     9      4.730      4.494      0.236  1
        1    90  .    13     1     1     A     9     9   ASP     C      C     9    174.530    175.374     -0.844  1
        1    91  .    13     1     1     A     9     9   ASP    CA      C     9     54.560     53.824      0.736  1
        1    92  .    13     1     1     A     9     9   ASP    CB      C     9     42.530     41.988      0.542  1
        1    93  .    13     1     1     A     9     9   ASP     N      N     9    121.550    124.614     -3.064  1
        1    94  .    13     1     1     A    10    10   GLU     H      H    10      7.950      8.686     -0.736  1
        1    95  .    13     1     1     A    10    10   GLU    HA      H    10      4.570      5.144     -0.574  1
        1   100  .    13     1     1     A    10    10   GLU     C      C    10    174.080    174.281     -0.201  1
        1   101  .    13     1     1     A    10    10   GLU    CA      C    10     54.640     54.132      0.508  1
        1   102  .    13     1     1     A    10    10   GLU    CB      C    10     31.380     33.631     -2.251  1
        1   104  .    13     1     1     A    10    10   GLU     N      N    10    119.640    116.696      2.944  1
        1   105  .    13     1     1     A    11    11   TYR     H      H    11      8.767      8.948     -0.181  1
        1   106  .    13     1     1     A    11    11   TYR    HA      H    11      4.555      4.907     -0.352  1
        1   113  .    13     1     1     A    11    11   TYR     C      C    11    173.480    174.663     -1.183  1
        1   114  .    13     1     1     A    11    11   TYR    CA      C    11     56.360     56.550     -0.190  1
        1   115  .    13     1     1     A    11    11   TYR    CB      C    11     43.860     41.649      2.211  1
        1   120  .    13     1     1     A    11    11   TYR     N      N    11    120.960    118.257      2.703  1
        1   121  .    13     1     1     A    12    12   TYR     H      H    12      9.290      9.116      0.174  1
        1   122  .    13     1     1     A    12    12   TYR    HA      H    12      5.730      5.066      0.664  1
        1   129  .    13     1     1     A    12    12   TYR     C      C    12    175.700    175.829     -0.129  1
        1   130  .    13     1     1     A    12    12   TYR    CA      C    12     56.680     58.072     -1.392  1
        1   131  .    13     1     1     A    12    12   TYR    CB      C    12     42.180     37.877      4.303  1
        1   136  .    13     1     1     A    12    12   TYR     N      N    12    118.880    123.891     -5.011  1
        1   137  .    13     1     1     A    13    13   VAL     H      H    13      8.670      9.148     -0.478  1
        1   138  .    13     1     1     A    13    13   VAL    HA      H    13      5.050      5.097     -0.047  1
        1   146  .    13     1     1     A    13    13   VAL     C      C    13    174.820    174.440      0.380  1
        1   147  .    13     1     1     A    13    13   VAL    CA      C    13     58.130     60.254     -2.124  1
        1   148  .    13     1     1     A    13    13   VAL    CB      C    13     35.890     33.866      2.024  1
        1   151  .    13     1     1     A    13    13   VAL     N      N    13    112.280    120.502     -8.222  1
        1   152  .    13     1     1     A    14    14   GLN     H      H    14      8.760      8.832     -0.072  1
        1   153  .    13     1     1     A    14    14   GLN    HA      H    14      5.090      5.167     -0.077  1
        1   160  .    13     1     1     A    14    14   GLN     C      C    14    175.000    174.708      0.292  1
        1   161  .    13     1     1     A    14    14   GLN    CA      C    14     53.520     54.021     -0.501  1
        1   162  .    13     1     1     A    14    14   GLN    CB      C    14     31.250     32.101     -0.851  1
        1   164  .    13     1     1     A    14    14   GLN     N      N    14    120.910    120.542      0.368  1
        1   166  .    13     1     1     A    15    15   ILE     H      H    15      8.843      9.062     -0.219  1
        1   167  .    13     1     1     A    15    15   ILE    HA      H    15      3.900      4.142     -0.242  1
        1   177  .    13     1     1     A    15    15   ILE     C      C    15    177.090    177.190     -0.100  1
        1   178  .    13     1     1     A    15    15   ILE    CA      C    15     59.269     61.635     -2.366  1
        1   179  .    13     1     1     A    15    15   ILE    CB      C    15     34.050     36.852     -2.802  1
        1   183  .    13     1     1     A    15    15   ILE     N      N    15    125.520    127.697     -2.177  1
        1   184  .    13     1     1     A    16    16   THR     H      H    16      7.996      8.161     -0.165  1
        1   185  .    13     1     1     A    16    16   THR    HA      H    16      4.540      4.231      0.309  1
        1   190  .    13     1     1     A    16    16   THR     C      C    16    173.650    174.857     -1.207  1
        1   191  .    13     1     1     A    16    16   THR    CA      C    16     61.180     64.115     -2.935  1
        1   192  .    13     1     1     A    16    16   THR    CB      C    16     69.300     68.856      0.444  1
        1   194  .    13     1     1     A    16    16   THR     N      N    16    118.080    119.681     -1.601  1
        1   195  .    13     1     1     A    17    17   VAL     H      H    17      7.240      7.655     -0.415  1
        1   196  .    13     1     1     A    17    17   VAL    HA      H    17      4.659      4.211      0.448  1
        1   204  .    13     1     1     A    17    17   VAL     C      C    17    175.135    175.159     -0.024  1
        1   205  .    13     1     1     A    17    17   VAL    CA      C    17     58.870     61.257     -2.387  1
        1   206  .    13     1     1     A    17    17   VAL    CB      C    17     36.070     32.992      3.078  1
        1   209  .    13     1     1     A    17    17   VAL     N      N    17    113.230    119.110     -5.880  1
        1   210  .    13     1     1     A    18    18   ASP     H      H    18      8.280      8.552     -0.272  1
        1   211  .    13     1     1     A    18    18   ASP    HA      H    18      5.010      5.045     -0.035  1
        1   214  .    13     1     1     A    18    18   ASP     C      C    18    177.350    175.529      1.821  1
        1   215  .    13     1     1     A    18    18   ASP    CA      C    18     54.765     52.042      2.723  1
        1   216  .    13     1     1     A    18    18   ASP    CB      C    18     42.120     44.560     -2.440  1
        1   217  .    13     1     1     A    18    18   ASP     N      N    18    120.730    125.115     -4.385  1
        1   218  .    13     1     1     A    19    19   GLY     H      H    19      8.951      8.551      0.400  1
        1   219  .    13     1     1     A    19    19   GLY   HA2      H    19      2.920      3.855     -0.935  1
        1   220  .    13     1     1     A    19    19   GLY   HA3      H    19      2.978      3.859     -0.881  1
        1   221  .    13     1     1     A    19    19   GLY     C      C    19    172.450    174.076     -1.626  1
        1   222  .    13     1     1     A    19    19   GLY    CA      C    19     45.370     45.721     -0.351  1
        1   223  .    13     1     1     A    19    19   GLY     N      N    19    110.580    110.373      0.207  1
        1   224  .    13     1     1     A    20    20   LYS     H      H    20      8.110      7.815      0.295  1
        1   225  .    13     1     1     A    20    20   LYS    HA      H    20      4.374      4.354      0.020  1
        1   234  .    13     1     1     A    20    20   LYS     C      C    20    175.710    175.961     -0.251  1
        1   235  .    13     1     1     A    20    20   LYS    CA      C    20     54.800     55.679     -0.879  1
        1   236  .    13     1     1     A    20    20   LYS    CB      C    20     33.240     32.661      0.579  1
        1   240  .    13     1     1     A    20    20   LYS     N      N    20    124.290    122.409      1.881  1
        1   241  .    13     1     1     A    21    21   GLU     H      H    21      8.710      8.875     -0.165  1
        1   242  .    13     1     1     A    21    21   GLU    HA      H    21      3.930      5.040     -1.110  1
        1   247  .    13     1     1     A    21    21   GLU     C      C    21    175.960    176.143     -0.183  1
        1   248  .    13     1     1     A    21    21   GLU    CA      C    21     56.940     55.569      1.371  1
        1   249  .    13     1     1     A    21    21   GLU    CB      C    21     30.439     31.646     -1.207  1
        1   251  .    13     1     1     A    21    21   GLU     N      N    21    128.720    126.905      1.815  1
        1   252  .    13     1     1     A    22    22   VAL     H      H    22      8.621      8.798     -0.177  1
        1   253  .    13     1     1     A    22    22   VAL    HA      H    22      4.160      4.784     -0.624  1
        1   261  .    13     1     1     A    22    22   VAL     C      C    22    175.210    174.004      1.206  1
        1   262  .    13     1     1     A    22    22   VAL    CA      C    22     61.027     60.484      0.543  1
        1   263  .    13     1     1     A    22    22   VAL    CB      C    22     34.501     33.566      0.935  1
        1   266  .    13     1     1     A    22    22   VAL     N      N    22    125.340    118.516      6.824  1
        1   267  .    13     1     1     A    23    23   HIS     H      H    23      8.607      8.949     -0.342  1
        1   268  .    13     1     1     A    23    23   HIS    HA      H    23      4.820      4.484      0.336  1
        1   273  .    13     1     1     A    23    23   HIS     C      C    23    175.040    174.639      0.401  1
        1   274  .    13     1     1     A    23    23   HIS    CA      C    23     55.498     54.758      0.740  1
        1   275  .    13     1     1     A    23    23   HIS    CB      C    23     30.660     28.035      2.625  1
        1   278  .    13     1     1     A    23    23   HIS     N      N    23    124.000    127.704     -3.704  1
        1   279  .    13     1     1     A    24    24   SER     H      H    24      8.480      8.027      0.453  1
        1   280  .    13     1     1     A    24    24   SER    HA      H    24      4.480      4.353      0.127  1
        1   283  .    13     1     1     A    24    24   SER     C      C    24    173.860    174.251     -0.391  1
        1   284  .    13     1     1     A    24    24   SER    CA      C    24     57.690     58.901     -1.211  1
        1   285  .    13     1     1     A    24    24   SER    CB      C    24     64.580     63.778      0.802  1
        1   286  .    13     1     1     A    24    24   SER     N      N    24    118.250    117.160      1.090  1
        1   287  .    13     1     1     A    25    25   LYS     H      H    25      8.517      7.619      0.898  1
        1   288  .    13     1     1     A    25    25   LYS    HA      H    25      4.561      4.436      0.125  1
        1   297  .    13     1     1     A    25    25   LYS     C      C    25    176.160    174.619      1.541  1
        1   298  .    13     1     1     A    25    25   LYS    CA      C    25     56.255     55.239      1.016  1
        1   299  .    13     1     1     A    25    25   LYS    CB      C    25     33.714     33.286      0.428  1
        1   303  .    13     1     1     A    25    25   LYS     N      N    25    122.750    119.226      3.524  1
        1   304  .    13     1     1     A    26    26   ALA     H      H    26      8.468      8.385      0.083  1
        1   305  .    13     1     1     A    26    26   ALA    HA      H    26      4.470      4.275      0.195  1
        1   309  .    13     1     1     A    26    26   ALA     C      C    26    177.950    177.179      0.771  1
        1   310  .    13     1     1     A    26    26   ALA    CA      C    26     51.912     50.284      1.628  1
        1   311  .    13     1     1     A    26    26   ALA    CB      C    26     20.050     18.768      1.282  1
        1   312  .    13     1     1     A    26    26   ALA     N      N    26    125.370    126.366     -0.996  1
        1   313  .    13     1     1     A    27    27   ASP     H      H    27      8.509      8.264      0.245  1
        1   314  .    13     1     1     A    27    27   ASP    HA      H    27      4.460      4.486     -0.026  1
        1   317  .    13     1     1     A    27    27   ASP     C      C    27    176.480    177.121     -0.641  1
        1   318  .    13     1     1     A    27    27   ASP    CA      C    27     55.490     57.432     -1.942  1
        1   319  .    13     1     1     A    27    27   ASP    CB      C    27     40.771     41.486     -0.715  1
        1   320  .    13     1     1     A    27    27   ASP     N      N    27    120.380    123.734     -3.354  1
        1   321  .    13     1     1     A    28    28   ASN     H      H    28      8.193      8.329     -0.136  1
        1   322  .    13     1     1     A    28    28   ASN    HA      H    28      4.620      5.076     -0.456  1
        1   327  .    13     1     1     A    28    28   ASN     C      C    28    176.310    174.953      1.357  1
        1   328  .    13     1     1     A    28    28   ASN    CA      C    28     53.050     52.065      0.985  1
        1   329  .    13     1     1     A    28    28   ASN    CB      C    28     38.080     38.968     -0.888  1
        1   330  .    13     1     1     A    28    28   ASN     N      N    28    117.470    114.787      2.683  1
        1   332  .    13     1     1     A    29    29   GLY     H      H    29      8.359      8.073      0.286  1
        1   333  .    13     1     1     A    29    29   GLY   HA2      H    29      4.110      4.130     -0.020  1
        1   334  .    13     1     1     A    29    29   GLY   HA3      H    29      3.720      4.154     -0.434  1
        1   335  .    13     1     1     A    29    29   GLY     C      C    29    174.365    175.072     -0.707  1
        1   336  .    13     1     1     A    29    29   GLY    CA      C    29     45.688     45.551      0.137  1
        1   337  .    13     1     1     A    29    29   GLY     N      N    29    108.230    111.004     -2.774  1
        1   338  .    13     1     1     A    30    30   GLN     H      H    30      7.920      8.124     -0.204  1
        1   339  .    13     1     1     A    30    30   GLN    HA      H    30      4.200      4.085      0.115  1
        1   346  .    13     1     1     A    30    30   GLN     C      C    30    174.330    175.557     -1.227  1
        1   347  .    13     1     1     A    30    30   GLN    CA      C    30     56.210     56.102      0.108  1
        1   348  .    13     1     1     A    30    30   GLN    CB      C    30     29.320     28.882      0.438  1
        1   350  .    13     1     1     A    30    30   GLN     N      N    30    119.670    119.961     -0.291  1
        1   352  .    13     1     1     A    31    31   LYS     H      H    31      8.390      8.597     -0.207  1
        1   353  .    13     1     1     A    31    31   LYS    HA      H    31      4.490      4.585     -0.095  1
        1   362  .    13     1     1     A    31    31   LYS     C      C    31    176.052    175.357      0.695  1
        1   363  .    13     1     1     A    31    31   LYS    CA      C    31     56.417     56.064      0.353  1
        1   364  .    13     1     1     A    31    31   LYS    CB      C    31     33.414     34.890     -1.476  1
        1   368  .    13     1     1     A    31    31   LYS     N      N    31    121.950    125.215     -3.265  1
        1   369  .    13     1     1     A    32    32   TYR     H      H    32      8.160      7.358      0.802  1
        1   370  .    13     1     1     A    32    32   TYR    HA      H    32      4.770      5.107     -0.337  1
        1   377  .    13     1     1     A    32    32   TYR     C      C    32    175.560    173.335      2.225  1
        1   378  .    13     1     1     A    32    32   TYR    CA      C    32     56.300     56.330     -0.030  1
        1   379  .    13     1     1     A    32    32   TYR    CB      C    32     40.074     41.263     -1.189  1
        1   384  .    13     1     1     A    32    32   TYR     N      N    32    119.960    117.280      2.680  1
        1   385  .    13     1     1     A    33    33   LYS     H      H    33      8.397      8.519     -0.122  1
        1   386  .    13     1     1     A    33    33   LYS    HA      H    33      4.610      4.892     -0.282  1
        1   395  .    13     1     1     A    33    33   LYS     C      C    33    174.080    174.756     -0.676  1
        1   396  .    13     1     1     A    33    33   LYS    CA      C    33     55.512     54.388      1.124  1
        1   397  .    13     1     1     A    33    33   LYS    CB      C    33     34.570     36.670     -2.100  1
        1   401  .    13     1     1     A    33    33   LYS     N      N    33    122.080    120.712      1.368  1
        1   402  .    13     1     1     A    34    34   ASP     H      H    34      8.140      8.251     -0.111  1
        1   403  .    13     1     1     A    34    34   ASP    HA      H    34      5.040      5.213     -0.173  1
        1   406  .    13     1     1     A    34    34   ASP     C      C    34    173.740    174.379     -0.639  1
        1   407  .    13     1     1     A    34    34   ASP    CA      C    34     53.104     52.768      0.336  1
        1   408  .    13     1     1     A    34    34   ASP    CB      C    34     44.290     43.620      0.670  1
        1   409  .    13     1     1     A    34    34   ASP     N      N    34    121.430    121.014      0.416  1
        1   410  .    13     1     1     A    35    35   TYR     H      H    35      8.849      8.516      0.333  1
        1   411  .    13     1     1     A    35    35   TYR    HA      H    35      4.660      5.480     -0.820  1
        1   418  .    13     1     1     A    35    35   TYR     C      C    35    174.450    174.361      0.089  1
        1   419  .    13     1     1     A    35    35   TYR    CA      C    35     57.177     56.521      0.656  1
        1   420  .    13     1     1     A    35    35   TYR    CB      C    35     40.955     41.760     -0.805  1
        1   425  .    13     1     1     A    35    35   TYR     N      N    35    116.670    118.130     -1.460  1
        1   426  .    13     1     1     A    36    36   GLU     H      H    36      9.144      9.025      0.119  1
        1   427  .    13     1     1     A    36    36   GLU    HA      H    36      4.615      5.126     -0.511  1
        1   432  .    13     1     1     A    36    36   GLU     C      C    36    175.850    173.984      1.866  1
        1   433  .    13     1     1     A    36    36   GLU    CA      C    36     55.700     54.754      0.946  1
        1   434  .    13     1     1     A    36    36   GLU    CB      C    36     32.541     33.487     -0.946  1
        1   436  .    13     1     1     A    36    36   GLU     N      N    36    122.490    121.741      0.749  1
        1   437  .    13     1     1     A    37    37   TYR     H      H    37      8.598      8.779     -0.181  1
        1   438  .    13     1     1     A    37    37   TYR    HA      H    37      4.090      4.860     -0.770  1
        1   445  .    13     1     1     A    37    37   TYR     C      C    37    174.140    173.942      0.198  1
        1   446  .    13     1     1     A    37    37   TYR    CA      C    37     58.399     56.231      2.168  1
        1   447  .    13     1     1     A    37    37   TYR    CB      C    37     41.690     39.728      1.962  1
        1   452  .    13     1     1     A    37    37   TYR     N      N    37    122.480    124.427     -1.947  1
        1   453  .    13     1     1     A    38    38   LYS     H      H    38      8.410      8.956     -0.546  1
        1   454  .    13     1     1     A    38    38   LYS    HA      H    38      5.080      4.876      0.204  1
        1   463  .    13     1     1     A    38    38   LYS     C      C    38    174.980    175.651     -0.671  1
        1   464  .    13     1     1     A    38    38   LYS    CA      C    38     56.133     55.030      1.103  1
        1   465  .    13     1     1     A    38    38   LYS    CB      C    38     33.525     33.948     -0.423  1
        1   469  .    13     1     1     A    38    38   LYS     N      N    38    124.250    126.042     -1.792  1
        1   470  .    13     1     1     A    39    39   LEU     H      H    39      8.555      8.551      0.004  1
        1   471  .    13     1     1     A    39    39   LEU    HA      H    39      4.865      5.010     -0.145  1
        1   480  .    13     1     1     A    39    39   LEU     C      C    39    175.120    174.609      0.511  1
        1   481  .    13     1     1     A    39    39   LEU    CA      C    39     53.316     53.318     -0.002  1
        1   482  .    13     1     1     A    39    39   LEU    CB      C    39     47.338     46.101      1.237  1
        1   485  .    13     1     1     A    39    39   LEU     N      N    39    124.840    122.045      2.795  1
        1   486  .    13     1     1     A    40    40   THR     H      H    40      8.615      8.607      0.008  1
        1   487  .    13     1     1     A    40    40   THR    HA      H    40      4.410      5.059     -0.649  1
        1   492  .    13     1     1     A    40    40   THR     C      C    40    173.360    173.994     -0.634  1
        1   493  .    13     1     1     A    40    40   THR    CA      C    40     63.200     60.061      3.139  1
        1   494  .    13     1     1     A    40    40   THR    CB      C    40     69.100     70.619     -1.519  1
        1   496  .    13     1     1     A    40    40   THR     N      N    40    118.390    117.029      1.361  1
        1   497  .    13     1     1     A    41    41   GLY     H      H    41      8.545      8.809     -0.264  1
        1   498  .    13     1     1     A    41    41   GLY   HA2      H    41      3.030      4.294     -1.264  1
        1   499  .    13     1     1     A    41    41   GLY   HA3      H    41      4.910      4.356      0.554  1
        1   500  .    13     1     1     A    41    41   GLY     C      C    41    171.375    171.519     -0.144  1
        1   501  .    13     1     1     A    41    41   GLY    CA      C    41     43.963     44.020     -0.057  1
        1   502  .    13     1     1     A    41    41   GLY     N      N    41    113.500    114.203     -0.703  1
        1   503  .    13     1     1     A    42    42   PHE     H      H    42      8.650      8.986     -0.336  1
        1   504  .    13     1     1     A    42    42   PHE    HA      H    42      5.910      5.810      0.100  1
        1   512  .    13     1     1     A    42    42   PHE     C      C    42    176.670    174.538      2.132  1
        1   513  .    13     1     1     A    42    42   PHE    CA      C    42     56.260     56.559     -0.299  1
        1   514  .    13     1     1     A    42    42   PHE    CB      C    42     44.750     41.567      3.183  1
        1   520  .    13     1     1     A    42    42   PHE     N      N    42    113.300    121.747     -8.447  1
        1   521  .    13     1     1     A    43    43   ASP     H      H    43      9.040      9.026      0.014  1
        1   522  .    13     1     1     A    43    43   ASP    HA      H    43      5.100      5.053      0.047  1
        1   525  .    13     1     1     A    43    43   ASP     C      C    43    177.790    175.625      2.165  1
        1   526  .    13     1     1     A    43    43   ASP    CA      C    43     51.990     53.028     -1.038  1
        1   527  .    13     1     1     A    43    43   ASP    CB      C    43     41.660     44.444     -2.784  1
        1   528  .    13     1     1     A    43    43   ASP     N      N    43    123.450    122.260      1.190  1
        1   529  .    13     1     1     A    44    44   LYS     H      H    44      8.689      8.881     -0.192  1
        1   530  .    13     1     1     A    44    44   LYS    HA      H    44      3.920      4.130     -0.210  1
        1   539  .    13     1     1     A    44    44   LYS     C      C    44    175.450    174.969      0.481  1
        1   540  .    13     1     1     A    44    44   LYS    CA      C    44     58.730     58.735     -0.005  1
        1   541  .    13     1     1     A    44    44   LYS    CB      C    44     31.707     32.305     -0.598  1
        1   545  .    13     1     1     A    44    44   LYS     N      N    44    113.360    122.625     -9.265  1
        1   546  .    13     1     1     A    45    45   ASP     H      H    45      8.178      8.393     -0.215  1
        1   547  .    13     1     1     A    45    45   ASP    HA      H    45      4.930      4.816      0.114  1
        1   550  .    13     1     1     A    45    45   ASP     C      C    45    176.710    175.399      1.311  1
        1   551  .    13     1     1     A    45    45   ASP    CA      C    45     54.501     53.020      1.481  1
        1   552  .    13     1     1     A    45    45   ASP    CB      C    45     42.260     41.078      1.182  1
        1   553  .    13     1     1     A    45    45   ASP     N      N    45    119.050    120.252     -1.202  1
        1   554  .    13     1     1     A    46    46   GLY     H      H    46      8.853      8.251      0.602  1
        1   555  .    13     1     1     A    46    46   GLY   HA2      H    46      4.120      4.016      0.104  1
        1   556  .    13     1     1     A    46    46   GLY   HA3      H    46      3.350      4.073     -0.723  1
        1   557  .    13     1     1     A    46    46   GLY     C      C    46    173.020    174.583     -1.563  1
        1   558  .    13     1     1     A    46    46   GLY    CA      C    46     45.510     46.743     -1.233  1
        1   559  .    13     1     1     A    46    46   GLY     N      N    46    110.250    111.051     -0.801  1
        1   560  .    13     1     1     A    47    47   LYS     H      H    47      8.640      7.587      1.053  1
        1   561  .    13     1     1     A    47    47   LYS    HA      H    47      4.320      4.702     -0.382  1
        1   570  .    13     1     1     A    47    47   LYS     C      C    47    176.180    175.779      0.401  1
        1   571  .    13     1     1     A    47    47   LYS    CA      C    47     57.200     54.589      2.611  1
        1   572  .    13     1     1     A    47    47   LYS    CB      C    47     32.300     34.899     -2.599  1
        1   576  .    13     1     1     A    47    47   LYS     N      N    47    123.450    119.033      4.417  1
        1   577  .    13     1     1     A    48    48   GLU     H      H    48      8.510      8.871     -0.361  1
        1   578  .    13     1     1     A    48    48   GLU    HA      H    48      4.914      5.078     -0.164  1
        1   583  .    13     1     1     A    48    48   GLU     C      C    48    176.545    174.660      1.885  1
        1   584  .    13     1     1     A    48    48   GLU    CA      C    48     55.540     54.892      0.648  1
        1   585  .    13     1     1     A    48    48   GLU    CB      C    48     32.850     31.429      1.421  1
        1   587  .    13     1     1     A    48    48   GLU     N      N    48    123.300    121.986      1.314  1
        1   588  .    13     1     1     A    49    49   LYS     H      H    49      8.304      8.023      0.281  1
        1   589  .    13     1     1     A    49    49   LYS    HA      H    49      4.080      4.425     -0.345  1
        1   598  .    13     1     1     A    49    49   LYS     C      C    49    173.870    174.059     -0.189  1
        1   599  .    13     1     1     A    49    49   LYS    CA      C    49     54.797     55.270     -0.473  1
        1   600  .    13     1     1     A    49    49   LYS    CB      C    49     36.248     35.805      0.443  1
        1   604  .    13     1     1     A    49    49   LYS     N      N    49    123.450    120.202      3.248  1
        1   605  .    13     1     1     A    50    50   GLU     H      H    50      8.377      8.544     -0.167  1
        1   606  .    13     1     1     A    50    50   GLU    HA      H    50      4.298      4.837     -0.539  1
        1   611  .    13     1     1     A    50    50   GLU     C      C    50    175.090    175.342     -0.252  1
        1   612  .    13     1     1     A    50    50   GLU    CA      C    50     56.950     55.916      1.034  1
        1   613  .    13     1     1     A    50    50   GLU    CB      C    50     29.872     30.584     -0.712  1
        1   615  .    13     1     1     A    50    50   GLU     N      N    50    127.100    126.261      0.839  1
        1   616  .    13     1     1     A    51    51   LEU     H      H    51      8.934      9.374     -0.440  1
        1   617  .    13     1     1     A    51    51   LEU    HA      H    51      4.517      5.128     -0.611  1
        1   627  .    13     1     1     A    51    51   LEU     C      C    51    174.890    176.314     -1.424  1
        1   628  .    13     1     1     A    51    51   LEU    CA      C    51     53.817     53.308      0.509  1
        1   629  .    13     1     1     A    51    51   LEU    CB      C    51     45.254     45.257     -0.003  1
        1   633  .    13     1     1     A    51    51   LEU     N      N    51    127.790    127.098      0.692  1
        1   634  .    13     1     1     A    52    52   GLU     H      H    52      8.360      9.174     -0.814  1
        1   635  .    13     1     1     A    52    52   GLU    HA      H    52      5.417      5.263      0.154  1
        1   640  .    13     1     1     A    52    52   GLU     C      C    52    174.890    175.294     -0.404  1
        1   641  .    13     1     1     A    52    52   GLU    CA      C    52     54.519     54.892     -0.373  1
        1   642  .    13     1     1     A    52    52   GLU    CB      C    52     32.500     32.585     -0.085  1
        1   644  .    13     1     1     A    52    52   GLU     N      N    52    121.180    119.659      1.521  1
        1   645  .    13     1     1     A    53    53   PHE     H      H    53      8.465      8.271      0.194  1
        1   646  .    13     1     1     A    53    53   PHE    HA      H    53      5.130      5.356     -0.226  1
        1   654  .    13     1     1     A    53    53   PHE     C      C    53    172.660    172.908     -0.248  1
        1   655  .    13     1     1     A    53    53   PHE    CA      C    53     56.508     56.240      0.268  1
        1   656  .    13     1     1     A    53    53   PHE    CB      C    53     40.095     41.706     -1.611  1
        1   662  .    13     1     1     A    53    53   PHE     N      N    53    118.940    117.972      0.968  1
        1   663  .    13     1     1     A    54    54   THR     H      H    54      8.622      9.213     -0.591  1
        1   664  .    13     1     1     A    54    54   THR    HA      H    54      5.530      5.529      0.001  1
        1   669  .    13     1     1     A    54    54   THR     C      C    54    173.470    174.151     -0.681  1
        1   670  .    13     1     1     A    54    54   THR    CA      C    54     60.148     59.720      0.428  1
        1   671  .    13     1     1     A    54    54   THR    CB      C    54     71.820     71.858     -0.038  1
        1   673  .    13     1     1     A    54    54   THR     N      N    54    112.280    112.099      0.181  1
        1   674  .    13     1     1     A    55    55   ALA     H      H    55      9.710      9.118      0.592  1
        1   675  .    13     1     1     A    55    55   ALA    HA      H    55      5.354      5.098      0.256  1
        1   679  .    13     1     1     A    55    55   ALA     C      C    55    176.720    178.332     -1.612  1
        1   680  .    13     1     1     A    55    55   ALA    CA      C    55     50.568     50.520      0.048  1
        1   681  .    13     1     1     A    55    55   ALA    CB      C    55     24.180     22.985      1.195  1
        1   682  .    13     1     1     A    55    55   ALA     N      N    55    126.340    122.601      3.739  1
        1   683  .    13     1     1     A    56    56   GLN     H      H    56      9.130      9.040      0.090  1
        1   684  .    13     1     1     A    56    56   GLN    HA      H    56      5.030      4.307      0.723  1
        1   691  .    13     1     1     A    56    56   GLN     C      C    56    174.960    175.529     -0.569  1
        1   692  .    13     1     1     A    56    56   GLN    CA      C    56     56.820     58.226     -1.406  1
        1   693  .    13     1     1     A    56    56   GLN    CB      C    56     29.180     29.251     -0.071  1
        1   695  .    13     1     1     A    56    56   GLN     N      N    56    118.540    120.383     -1.843  1
        1   697  .    13     1     1     A    57    57   LYS     H      H    57      7.656      7.768     -0.112  1
        1   698  .    13     1     1     A    57    57   LYS    HA      H    57      4.360      4.621     -0.261  1
        1   707  .    13     1     1     A    57    57   LYS     C      C    57    172.490    174.822     -2.332  1
        1   708  .    13     1     1     A    57    57   LYS    CA      C    57     54.351     54.483     -0.132  1
        1   709  .    13     1     1     A    57    57   LYS    CB      C    57     35.360     36.815     -1.455  1
        1   713  .    13     1     1     A    57    57   LYS     N      N    57    116.270    116.864     -0.594  1
        1   714  .    13     1     1     A    58    58   ASN     H      H    58      7.709      8.374     -0.665  1
        1   715  .    13     1     1     A    58    58   ASN    HA      H    58      4.000      4.963     -0.963  1
        1   720  .    13     1     1     A    58    58   ASN     C      C    58    175.490    175.844     -0.354  1
        1   721  .    13     1     1     A    58    58   ASN    CA      C    58     53.498     52.461      1.037  1
        1   722  .    13     1     1     A    58    58   ASN    CB      C    58     38.538     38.118      0.420  1
        1   723  .    13     1     1     A    58    58   ASN     N      N    58    117.960    119.806     -1.846  1
        1   725  .    13     1     1     A    59    59   LEU     H      H    59      7.940      9.287     -1.347  1
        1   726  .    13     1     1     A    59    59   LEU    HA      H    59      3.950      4.113     -0.163  1
        1   736  .    13     1     1     A    59    59   LEU     C      C    59    176.410    177.014     -0.604  1
        1   737  .    13     1     1     A    59    59   LEU    CA      C    59     54.550     57.634     -3.084  1
        1   738  .    13     1     1     A    59    59   LEU    CB      C    59     42.370     42.000      0.370  1
        1   742  .    13     1     1     A    59    59   LEU     N      N    59    128.190    127.828      0.362  1
        1   743  .    13     1     1     A    60    60   ARG     H      H    60      8.355      7.561      0.794  1
        1   744  .    13     1     1     A    60    60   ARG    HA      H    60      3.870      4.634     -0.764  1
        1   752  .    13     1     1     A    60    60   ARG     C      C    60    175.350    174.141      1.209  1
        1   753  .    13     1     1     A    60    60   ARG    CA      C    60     56.695     55.780      0.915  1
        1   754  .    13     1     1     A    60    60   ARG    CB      C    60     31.290     33.372     -2.082  1
        1   757  .    13     1     1     A    60    60   ARG     N      N    60    123.759    115.096      8.663  1
        1   759  .    13     1     1     A    61    61   LYS     H      H    61      8.178      8.567     -0.389  1
        1   760  .    13     1     1     A    61    61   LYS    HA      H    61      3.680      4.351     -0.671  1
        1   769  .    13     1     1     A    61    61   LYS     C      C    61    177.290    176.175      1.115  1
        1   770  .    13     1     1     A    61    61   LYS    CA      C    61     58.733     56.171      2.562  1
        1   771  .    13     1     1     A    61    61   LYS    CB      C    61     31.564     33.134     -1.570  1
        1   775  .    13     1     1     A    61    61   LYS     N      N    61    125.600    123.566      2.034  1
        1   776  .    13     1     1     A    62    62   GLU     H      H    62      8.949      8.987     -0.038  1
        1   777  .    13     1     1     A    62    62   GLU    HA      H    62      3.340      3.841     -0.501  1
        1   782  .    13     1     1     A    62    62   GLU     C      C    62    176.170    175.422      0.748  1
        1   783  .    13     1     1     A    62    62   GLU    CA      C    62     59.156     58.199      0.957  1
        1   784  .    13     1     1     A    62    62   GLU    CB      C    62     28.040     28.010      0.030  1
        1   786  .    13     1     1     A    62    62   GLU     N      N    62    112.860    116.400     -3.540  1
        1   787  .    13     1     1     A    63    63   ALA     H      H    63      7.604      7.733     -0.129  1
        1   788  .    13     1     1     A    63    63   ALA    HA      H    63      4.020      4.585     -0.565  1
        1   792  .    13     1     1     A    63    63   ALA     C      C    63    175.530    176.589     -1.059  1
        1   793  .    13     1     1     A    63    63   ALA    CA      C    63     53.074     51.151      1.923  1
        1   794  .    13     1     1     A    63    63   ALA    CB      C    63     19.323     21.858     -2.535  1
        1   795  .    13     1     1     A    63    63   ALA     N      N    63    122.700    122.072      0.628  1
        1   796  .    13     1     1     A    64    64   PHE     H      H    64      8.876      8.581      0.295  1
        1   797  .    13     1     1     A    64    64   PHE    HA      H    64      5.470      5.467      0.003  1
        1   802  .    13     1     1     A    64    64   PHE     C      C    64    175.480    175.390      0.090  1
        1   803  .    13     1     1     A    64    64   PHE    CA      C    64     56.780     57.437     -0.657  1
        1   804  .    13     1     1     A    64    64   PHE    CB      C    64     41.566     41.326      0.240  1
        1   807  .    13     1     1     A    64    64   PHE     N      N    64    118.670    117.980      0.690  1
        1   808  .    13     1     1     A    65    65   LEU     H      H    65      8.870      9.104     -0.234  1
        1   809  .    13     1     1     A    65    65   LEU    HA      H    65      5.390      5.013      0.377  1
        1   819  .    13     1     1     A    65    65   LEU     C      C    65    176.030    174.439      1.591  1
        1   820  .    13     1     1     A    65    65   LEU    CA      C    65     52.926     54.486     -1.560  1
        1   821  .    13     1     1     A    65    65   LEU    CB      C    65     45.561     46.053     -0.492  1
        1   825  .    13     1     1     A    65    65   LEU     N      N    65    118.700    121.461     -2.761  1
        1   826  .    13     1     1     A    66    66   ARG     H      H    66      9.031      9.061     -0.030  1
        1   827  .    13     1     1     A    66    66   ARG    HA      H    66      4.345      4.363     -0.018  1
        1   835  .    13     1     1     A    66    66   ARG     C      C    66    174.220    174.992     -0.772  1
        1   836  .    13     1     1     A    66    66   ARG    CA      C    66     54.957     55.910     -0.953  1
        1   837  .    13     1     1     A    66    66   ARG    CB      C    66     32.885     30.753      2.132  1
        1   840  .    13     1     1     A    66    66   ARG     N      N    66    121.590    128.363     -6.773  1
        1   842  .    13     1     1     A    67    67   VAL     H      H    67      9.359      8.671      0.688  1
        1   843  .    13     1     1     A    67    67   VAL    HA      H    67      4.400      4.495     -0.095  1
        1   851  .    13     1     1     A    67    67   VAL     C      C    67    174.070    174.467     -0.397  1
        1   852  .    13     1     1     A    67    67   VAL    CA      C    67     60.910     61.759     -0.849  1
        1   853  .    13     1     1     A    67    67   VAL    CB      C    67     33.960     32.600      1.360  1
        1   856  .    13     1     1     A    67    67   VAL     N      N    67    126.230    127.288     -1.058  1
        1   857  .    13     1     1     A    68    68   TYR     H      H    68      8.710      9.049     -0.339  1
        1   858  .    13     1     1     A    68    68   TYR    HA      H    68      5.070      4.857      0.213  1
        1   865  .    13     1     1     A    68    68   TYR     C      C    68    175.390    174.293      1.097  1
        1   866  .    13     1     1     A    68    68   TYR    CA      C    68     57.290     56.694      0.596  1
        1   867  .    13     1     1     A    68    68   TYR    CB      C    68     38.690     39.400     -0.710  1
        1   872  .    13     1     1     A    68    68   TYR     N      N    68    125.200    128.185     -2.985  1
        1   873  .    13     1     1     A    69    69   HIS     H      H    69      9.224      8.893      0.331  1
        1   874  .    13     1     1     A    69    69   HIS    HA      H    69      5.200      5.846     -0.646  1
        1   879  .    13     1     1     A    69    69   HIS     C      C    69    173.600    173.675     -0.075  1
        1   880  .    13     1     1     A    69    69   HIS    CA      C    69     56.502     54.871      1.631  1
        1   881  .    13     1     1     A    69    69   HIS    CB      C    69     35.873     32.000      3.873  1
        1   884  .    13     1     1     A    69    69   HIS     N      N    69    124.780    129.862     -5.082  1
        1   885  .    13     1     1     A    70    70   SER     H      H    70      7.425      8.525     -1.100  1
        1   886  .    13     1     1     A    70    70   SER    HA      H    70      4.800      4.518      0.282  1
        1   889  .    13     1     1     A    70    70   SER     C      C    70    173.790    174.404     -0.614  1
        1   890  .    13     1     1     A    70    70   SER    CA      C    70     56.840     56.909     -0.069  1
        1   891  .    13     1     1     A    70    70   SER    CB      C    70     66.500     65.749      0.751  1
        1   892  .    13     1     1     A    70    70   SER     N      N    70    118.910    123.170     -4.260  1
        1   893  .    13     1     1     A    71    71   ASP     H      H    71      9.020      8.988      0.032  1
        1   894  .    13     1     1     A    71    71   ASP    HA      H    71      4.390      4.260      0.130  1
        1   897  .    13     1     1     A    71    71   ASP     C      C    71    178.030    178.438     -0.408  1
        1   898  .    13     1     1     A    71    71   ASP    CA      C    71     57.220     58.021     -0.801  1
        1   899  .    13     1     1     A    71    71   ASP    CB      C    71     40.622     40.459      0.163  1
        1   900  .    13     1     1     A    71    71   ASP     N      N    71    123.340    124.483     -1.143  1
        1   901  .    13     1     1     A    72    72   LYS     H      H    72      8.220      8.060      0.160  1
        1   902  .    13     1     1     A    72    72   LYS    HA      H    72      4.123      4.173     -0.050  1
        1   911  .    13     1     1     A    72    72   LYS     C      C    72    177.560    179.237     -1.677  1
        1   912  .    13     1     1     A    72    72   LYS    CA      C    72     58.383     58.492     -0.109  1
        1   913  .    13     1     1     A    72    72   LYS    CB      C    72     32.778     33.270     -0.492  1
        1   917  .    13     1     1     A    72    72   LYS     N      N    72    116.640    117.487     -0.847  1
        1   918  .    13     1     1     A    73    73   LYS     H      H    73      7.367      7.797     -0.430  1
        1   919  .    13     1     1     A    73    73   LYS    HA      H    73      4.449      4.283      0.166  1
        1   928  .    13     1     1     A    73    73   LYS     C      C    73    176.750    176.907     -0.157  1
        1   929  .    13     1     1     A    73    73   LYS    CA      C    73     55.614     57.676     -2.062  1
        1   930  .    13     1     1     A    73    73   LYS    CB      C    73     33.910     33.270      0.640  1
        1   934  .    13     1     1     A    73    73   LYS     N      N    73    115.780    119.798     -4.018  1
        1   935  .    13     1     1     A    74    74   GLY     H      H    74      8.240      8.743     -0.503  1
        1   936  .    13     1     1     A    74    74   GLY   HA2      H    74      3.630      3.889     -0.259  1
        1   937  .    13     1     1     A    74    74   GLY   HA3      H    74      4.240      3.990      0.250  1
        1   938  .    13     1     1     A    74    74   GLY     C      C    74    174.817    173.614      1.203  1
        1   939  .    13     1     1     A    74    74   GLY    CA      C    74     45.075     46.576     -1.501  1
        1   940  .    13     1     1     A    74    74   GLY     N      N    74    110.370    107.715      2.655  1
        1   941  .    13     1     1     A    75    75   VAL     H      H    75      9.140      7.915      1.225  1
        1   942  .    13     1     1     A    75    75   VAL    HA      H    75      4.640      4.963     -0.323  1
        1   950  .    13     1     1     A    75    75   VAL     C      C    75    177.000    175.188      1.812  1
        1   951  .    13     1     1     A    75    75   VAL    CA      C    75     63.550     61.441      2.109  1
        1   952  .    13     1     1     A    75    75   VAL    CB      C    75     32.237     34.254     -2.017  1
        1   955  .    13     1     1     A    75    75   VAL     N      N    75    124.300    120.712      3.588  1
        1   956  .    13     1     1     A    76    76   SER     H      H    76      9.020      8.943      0.077  1
        1   957  .    13     1     1     A    76    76   SER    HA      H    76      4.640      4.536      0.104  1
        1   960  .    13     1     1     A    76    76   SER     C      C    76    174.250    174.703     -0.453  1
        1   961  .    13     1     1     A    76    76   SER    CA      C    76     58.440     60.045     -1.605  1
        1   962  .    13     1     1     A    76    76   SER    CB      C    76     64.550     64.146      0.404  1
        1   963  .    13     1     1     A    76    76   SER     N      N    76    122.490    121.502      0.988  1
        1   964  .    13     1     1     A    77    77   ALA     H      H    77      7.890      7.534      0.356  1
        1   965  .    13     1     1     A    77    77   ALA    HA      H    77      4.420      4.398      0.022  1
        1   969  .    13     1     1     A    77    77   ALA     C      C    77    174.430    175.440     -1.010  1
        1   970  .    13     1     1     A    77    77   ALA    CA      C    77     51.940     51.569      0.371  1
        1   971  .    13     1     1     A    77    77   ALA    CB      C    77     22.234     21.804      0.430  1
        1   972  .    13     1     1     A    77    77   ALA     N      N    77    122.930    118.592      4.338  1
        1   973  .    13     1     1     A    78    78   TRP     H      H    78      7.776      8.269     -0.493  1
        1   974  .    13     1     1     A    78    78   TRP    HA      H    78      5.690      5.548      0.142  1
        1   982  .    13     1     1     A    78    78   TRP     C      C    78    174.450    173.164      1.286  1
        1   983  .    13     1     1     A    78    78   TRP    CA      C    78     55.899     55.619      0.280  1
        1   984  .    13     1     1     A    78    78   TRP    CB      C    78     32.602     32.139      0.463  1
        1   989  .    13     1     1     A    78    78   TRP     N      N    78    114.705    116.189     -1.484  1
        1   991  .    13     1     1     A    79    79   GLU     H      H    79      9.210      9.008      0.202  1
        1   992  .    13     1     1     A    79    79   GLU    HA      H    79      4.730      5.131     -0.401  1
        1   997  .    13     1     1     A    79    79   GLU     C      C    79    174.130    174.563     -0.433  1
        1   998  .    13     1     1     A    79    79   GLU    CA      C    79     54.939     54.799      0.140  1
        1   999  .    13     1     1     A    79    79   GLU    CB      C    79     31.656     33.223     -1.567  1
        1  1001  .    13     1     1     A    79    79   GLU     N      N    79    114.860    120.073     -5.213  1
        1  1002  .    13     1     1     A    80    80   GLU     H      H    80      9.120      8.816      0.304  1
        1  1003  .    13     1     1     A    80    80   GLU    HA      H    80      5.030      5.096     -0.066  1
        1  1008  .    13     1     1     A    80    80   GLU     C      C    80    176.580    175.934      0.646  1
        1  1009  .    13     1     1     A    80    80   GLU    CA      C    80     57.193     55.667      1.526  1
        1  1010  .    13     1     1     A    80    80   GLU    CB      C    80     29.856     31.727     -1.871  1
        1  1012  .    13     1     1     A    80    80   GLU     N      N    80    123.960    123.909      0.051  1
        1  1013  .    13     1     1     A    81    81   VAL     H      H    81      8.694      8.951     -0.257  1
        1  1014  .    13     1     1     A    81    81   VAL    HA      H    81      4.780      4.889     -0.109  1
        1  1022  .    13     1     1     A    81    81   VAL     C      C    81    174.460    174.708     -0.248  1
        1  1023  .    13     1     1     A    81    81   VAL    CA      C    81     58.927     59.328     -0.401  1
        1  1024  .    13     1     1     A    81    81   VAL    CB      C    81     35.550     35.888     -0.338  1
        1  1027  .    13     1     1     A    81    81   VAL     N      N    81    118.990    120.238     -1.248  1
        1  1028  .    13     1     1     A    82    82   LYS     H      H    82      8.708      8.754     -0.046  1
        1  1029  .    13     1     1     A    82    82   LYS    HA      H    82      4.580      4.515      0.065  1
        1  1038  .    13     1     1     A    82    82   LYS     C      C    82    178.380    178.244      0.136  1
        1  1039  .    13     1     1     A    82    82   LYS    CA      C    82     55.212     55.840     -0.628  1
        1  1040  .    13     1     1     A    82    82   LYS    CB      C    82     33.689     33.417      0.272  1
        1  1044  .    13     1     1     A    82    82   LYS     N      N    82    120.850    124.409     -3.559  1
        1  1045  .    13     1     1     A    83    83   LYS     H      H    83      8.870      9.078     -0.208  1
        1  1046  .    13     1     1     A    83    83   LYS    HA      H    83      3.180      3.949     -0.769  1
        1  1055  .    13     1     1     A    83    83   LYS     C      C    83    177.690    177.945     -0.255  1
        1  1056  .    13     1     1     A    83    83   LYS    CA      C    83     59.370     59.860     -0.490  1
        1  1057  .    13     1     1     A    83    83   LYS    CB      C    83     32.209     32.127      0.082  1
        1  1061  .    13     1     1     A    83    83   LYS     N      N    83    121.435    124.137     -2.702  1
        1  1062  .    13     1     1     A    84    84   ASP     H      H    84      8.059      8.312     -0.253  1
        1  1063  .    13     1     1     A    84    84   ASP    HA      H    84      4.220      4.435     -0.215  1
        1  1066  .    13     1     1     A    84    84   ASP     C      C    84    177.100    177.901     -0.801  1
        1  1067  .    13     1     1     A    84    84   ASP    CA      C    84     55.680     56.919     -1.239  1
        1  1068  .    13     1     1     A    84    84   ASP    CB      C    84     40.392     40.658     -0.266  1
        1  1069  .    13     1     1     A    84    84   ASP     N      N    84    112.520    119.617     -7.097  1
        1  1070  .    13     1     1     A    85    85   GLU     H      H    85      7.686      7.834     -0.148  1
        1  1071  .    13     1     1     A    85    85   GLU    HA      H    85      4.136      4.388     -0.252  1
        1  1076  .    13     1     1     A    85    85   GLU     C      C    85    176.270    176.112      0.158  1
        1  1077  .    13     1     1     A    85    85   GLU    CA      C    85     56.133     56.844     -0.711  1
        1  1078  .    13     1     1     A    85    85   GLU    CB      C    85     30.479     30.137      0.342  1
        1  1080  .    13     1     1     A    85    85   GLU     N      N    85    116.930    117.372     -0.442  1
        1  1081  .    13     1     1     A    86    86   LEU     H      H    86      7.017      7.462     -0.445  1
        1  1082  .    13     1     1     A    86    86   LEU    HA      H    86      3.710      4.399     -0.689  1
        1  1092  .    13     1     1     A    86    86   LEU    CA      C    86     52.600     51.248      1.352  1
        1  1093  .    13     1     1     A    86    86   LEU    CB      C    86     42.120     42.362     -0.242  1
        1  1097  .    13     1     1     A    86    86   LEU     N      N    86    119.530    121.069     -1.539  1
        1  1098  .    13     1     1     A    87    87   PRO    HA      H    87      4.330      4.481     -0.151  1
        1  1105  .    13     1     1     A    87    87   PRO     C      C    87    176.940    177.420     -0.480  1
        1  1106  .    13     1     1     A    87    87   PRO    CA      C    87     62.400     62.730     -0.330  1
        1  1107  .    13     1     1     A    87    87   PRO    CB      C    87     32.537     32.734     -0.197  1
        1  1110  .    13     1     1     A    88    88   ALA     H      H    88      8.943      8.628      0.315  1
        1  1111  .    13     1     1     A    88    88   ALA    HA      H    88      3.780      3.936     -0.156  1
        1  1115  .    13     1     1     A    88    88   ALA     C      C    88    180.520    179.674      0.846  1
        1  1116  .    13     1     1     A    88    88   ALA    CA      C    88     56.911     54.942      1.969  1
        1  1117  .    13     1     1     A    88    88   ALA    CB      C    88     18.502     18.035      0.467  1
        1  1118  .    13     1     1     A    88    88   ALA     N      N    88    128.160    126.594      1.566  1
        1  1119  .    13     1     1     A    89    89   LYS     H      H    89      9.270      8.088      1.182  1
        1  1120  .    13     1     1     A    89    89   LYS    HA      H    89      3.990      4.044     -0.054  1
        1  1129  .    13     1     1     A    89    89   LYS     C      C    89    179.070    179.276     -0.206  1
        1  1130  .    13     1     1     A    89    89   LYS    CA      C    89     58.648     58.700     -0.052  1
        1  1131  .    13     1     1     A    89    89   LYS    CB      C    89     31.962     31.904      0.058  1
        1  1135  .    13     1     1     A    89    89   LYS     N      N    89    115.610    117.794     -2.184  1
        1  1136  .    13     1     1     A    90    90   VAL     H      H    90      6.846      7.541     -0.695  1
        1  1137  .    13     1     1     A    90    90   VAL    HA      H    90      3.230      3.820     -0.590  1
        1  1145  .    13     1     1     A    90    90   VAL     C      C    90    177.100    177.577     -0.477  1
        1  1146  .    13     1     1     A    90    90   VAL    CA      C    90     65.870     65.500      0.370  1
        1  1147  .    13     1     1     A    90    90   VAL    CB      C    90     30.880     30.967     -0.087  1
        1  1150  .    13     1     1     A    90    90   VAL     N      N    90    117.560    117.123      0.437  1
        1  1151  .    13     1     1     A    91    91   LYS     H      H    91      7.850      7.996     -0.146  1
        1  1152  .    13     1     1     A    91    91   LYS    HA      H    91      3.430      4.136     -0.706  1
        1  1161  .    13     1     1     A    91    91   LYS     C      C    91    178.420    179.402     -0.982  1
        1  1162  .    13     1     1     A    91    91   LYS    CA      C    91     61.028     58.838      2.190  1
        1  1163  .    13     1     1     A    91    91   LYS    CB      C    91     32.387     32.692     -0.305  1
        1  1167  .    13     1     1     A    91    91   LYS     N      N    91    118.750    120.736     -1.986  1
        1  1168  .    13     1     1     A    92    92   GLU     H      H    92      7.282      8.421     -1.139  1
        1  1169  .    13     1     1     A    92    92   GLU    HA      H    92      3.990      4.056     -0.066  1
        1  1174  .    13     1     1     A    92    92   GLU     C      C    92    179.380    177.891      1.489  1
        1  1175  .    13     1     1     A    92    92   GLU    CA      C    92     59.030     59.057     -0.027  1
        1  1176  .    13     1     1     A    92    92   GLU    CB      C    92     29.841     29.268      0.573  1
        1  1178  .    13     1     1     A    92    92   GLU     N      N    92    115.375    119.981     -4.606  1
        1  1179  .    13     1     1     A    93    93   LYS     H      H    93      7.343      7.164      0.179  1
        1  1180  .    13     1     1     A    93    93   LYS    HA      H    93      3.800      4.445     -0.645  1
        1  1189  .    13     1     1     A    93    93   LYS     C      C    93    178.310    175.322      2.988  1
        1  1190  .    13     1     1     A    93    93   LYS    CA      C    93     56.970     56.611      0.359  1
        1  1191  .    13     1     1     A    93    93   LYS    CB      C    93     30.740     33.322     -2.582  1
        1  1195  .    13     1     1     A    93    93   LYS     N      N    93    118.370    117.760      0.610  1
        1  1196  .    13     1     1     A    94    94   LEU     H      H    94      8.000      7.575      0.425  1
        1  1197  .    13     1     1     A    94    94   LEU    HA      H    94      4.360      4.648     -0.288  1
        1  1207  .    13     1     1     A    94    94   LEU     C      C    94    177.350    176.960      0.390  1
        1  1208  .    13     1     1     A    94    94   LEU    CA      C    94     54.765     53.568      1.197  1
        1  1209  .    13     1     1     A    94    94   LEU    CB      C    94     42.796     44.269     -1.473  1
        1  1213  .    13     1     1     A    94    94   LEU     N      N    94    115.600    119.173     -3.573  1
        1  1214  .    13     1     1     A    95    95   GLY     H      H    95      7.601      8.687     -1.086  1
        1  1215  .    13     1     1     A    95    95   GLY   HA2      H    95      3.830      3.936     -0.106  1
        1  1216  .    13     1     1     A    95    95   GLY   HA3      H    95      3.950      3.939      0.011  1
        1  1217  .    13     1     1     A    95    95   GLY     C      C    95    174.790    173.803      0.987  1
        1  1218  .    13     1     1     A    95    95   GLY    CA      C    95     46.550     44.995      1.555  1
        1  1219  .    13     1     1     A    95    95   GLY     N      N    95    108.540    112.557     -4.017  1
        1  1220  .    13     1     1     A    96    96   VAL     H      H    96      7.957      7.738      0.219  1
        1  1221  .    13     1     1     A    96    96   VAL    HA      H    96      3.940      4.247     -0.307  1
        1  1229  .    13     1     1     A    96    96   VAL     C      C    96    175.540    174.971      0.569  1
        1  1230  .    13     1     1     A    96    96   VAL    CA      C    96     62.314     61.646      0.668  1
        1  1231  .    13     1     1     A    96    96   VAL    CB      C    96     32.155     33.430     -1.275  1
        1  1234  .    13     1     1     A    96    96   VAL     N      N    96    119.490    122.199     -2.709  1
        1  1235  .    13     1     1     A    97    97   LYS     H      H    97      8.293      8.353     -0.060  1
        1  1236  .    13     1     1     A    97    97   LYS    HA      H    97      4.210      4.826     -0.616  1
        1  1245  .    13     1     1     A    97    97   LYS     C      C    97    176.290    176.367     -0.077  1
        1  1246  .    13     1     1     A    97    97   LYS    CA      C    97     56.174     54.879      1.295  1
        1  1247  .    13     1     1     A    97    97   LYS    CB      C    97     33.200     34.843     -1.643  1
        1  1251  .    13     1     1     A    97    97   LYS     N      N    97    126.120    124.411      1.709  1
        1  1252  .    13     1     1     A    98    98   LEU     H      H    98      8.315      9.009     -0.694  1
        1  1253  .    13     1     1     A    98    98   LEU    HA      H    98      4.240      4.154      0.086  1
        1  1263  .    13     1     1     A    98    98   LEU     C      C    98    176.930    176.407      0.523  1
        1  1264  .    13     1     1     A    98    98   LEU    CA      C    98     54.800     55.281     -0.481  1
        1  1265  .    13     1     1     A    98    98   LEU    CB      C    98     42.217     41.803      0.414  1
        1  1269  .    13     1     1     A    98    98   LEU     N      N    98    124.170    121.799      2.371  1
        1  1270  .    13     1     1     A    99    99   GLU     H      H    99      8.375      9.040     -0.665  1
        1  1271  .    13     1     1     A    99    99   GLU    HA      H    99      4.175      3.994      0.181  1
        1  1276  .    13     1     1     A    99    99   GLU     C      C    99    176.035    175.400      0.635  1
        1  1277  .    13     1     1     A    99    99   GLU    CA      C    99     56.352     57.215     -0.863  1
        1  1278  .    13     1     1     A    99    99   GLU    CB      C    99     30.460     28.193      2.267  1
        1  1280  .    13     1     1     A    99    99   GLU     N      N    99    122.010    121.566      0.444  1
        1  1281  .    13     1     1     A   100   100   HIS     H      H   100      8.350      8.080      0.270  1
        1  1282  .    13     1     1     A   100   100   HIS    HA      H   100      4.565      4.721     -0.156  1
        1  1285  .    13     1     1     A   100   100   HIS     C      C   100    173.880    174.341     -0.461  1
        1  1286  .    13     1     1     A   100   100   HIS    CA      C   100     56.050     55.442      0.608  1
        1  1287  .    13     1     1     A   100   100   HIS    CB      C   100     30.144     28.849      1.295  1
        1  1288  .    13     1     1     A   100   100   HIS     N      N   100    120.245    119.553      0.692  1
        1  1289  .    13     1     1     A   101   101   HIS     H      H   101      8.134      8.759     -0.625  1
        1  1290  .    13     1     1     A   101   101   HIS    HA      H   101      4.410      4.426     -0.016  1
        1  1293  .    13     1     1     A   101   101   HIS    CA      C   101     57.290     57.230      0.060  1
        1  1294  .    13     1     1     A   101   101   HIS    CB      C   101     31.450     29.769      1.681  1
        1     1  .    14     1     1     A     2     2   ASP    HA      H     2      4.670      5.112     -0.442  1
        1     4  .    14     1     1     A     2     2   ASP     C      C     2    176.480    175.464      1.016  1
        1     5  .    14     1     1     A     2     2   ASP    CA      C     2     53.400     52.847      0.553  1
        1     6  .    14     1     1     A     2     2   ASP    CB      C     2     41.170     43.852     -2.682  1
        1     7  .    14     1     1     A     3     3   LEU     H      H     3      8.650      8.421      0.229  1
        1     8  .    14     1     1     A     3     3   LEU    HA      H     3      4.116      4.739     -0.623  1
        1    18  .    14     1     1     A     3     3   LEU     C      C     3    177.880    178.223     -0.343  1
        1    19  .    14     1     1     A     3     3   LEU    CA      C     3     56.390     54.924      1.466  1
        1    20  .    14     1     1     A     3     3   LEU    CB      C     3     41.660     43.151     -1.491  1
        1    24  .    14     1     1     A     3     3   LEU     N      N     3    125.300    121.645      3.655  1
        1    25  .    14     1     1     A     4     4   ASN     H      H     4      8.370      7.739      0.631  1
        1    26  .    14     1     1     A     4     4   ASN    HA      H     4      4.490      4.563     -0.073  1
        1    31  .    14     1     1     A     4     4   ASN     C      C     4    175.050    176.943     -1.893  1
        1    32  .    14     1     1     A     4     4   ASN    CA      C     4     54.320     55.572     -1.252  1
        1    33  .    14     1     1     A     4     4   ASN    CB      C     4     38.240     38.734     -0.494  1
        1    34  .    14     1     1     A     4     4   ASN     N      N     4    116.550    117.760     -1.210  1
        1    36  .    14     1     1     A     5     5   ARG     H      H     5      7.645      8.053     -0.408  1
        1    37  .    14     1     1     A     5     5   ARG    HA      H     5      3.920      4.547     -0.627  1
        1    45  .    14     1     1     A     5     5   ARG     C      C     5    176.030    177.475     -1.445  1
        1    46  .    14     1     1     A     5     5   ARG    CA      C     5     56.180     58.829     -2.649  1
        1    47  .    14     1     1     A     5     5   ARG    CB      C     5     31.570     30.413      1.157  1
        1    50  .    14     1     1     A     5     5   ARG     N      N     5    118.590    119.538     -0.948  1
        1    52  .    14     1     1     A     6     6   MET     H      H     6      7.809      7.756      0.053  1
        1    53  .    14     1     1     A     6     6   MET    HA      H     6      4.355      4.112      0.243  1
        1    58  .    14     1     1     A     6     6   MET     C      C     6    176.940    176.986     -0.046  1
        1    59  .    14     1     1     A     6     6   MET    CA      C     6     56.290     57.873     -1.583  1
        1    60  .    14     1     1     A     6     6   MET    CB      C     6     33.020     31.280      1.740  1
        1    62  .    14     1     1     A     6     6   MET     N      N     6    120.180    118.372      1.808  1
        1    63  .    14     1     1     A     7     7   GLY     H      H     7      8.906      8.321      0.585  1
        1    64  .    14     1     1     A     7     7   GLY   HA2      H     7      3.870      4.002     -0.132  1
        1    65  .    14     1     1     A     7     7   GLY   HA3      H     7      3.950      4.008     -0.058  1
        1    66  .    14     1     1     A     7     7   GLY     C      C     7    174.280    174.106      0.174  1
        1    67  .    14     1     1     A     7     7   GLY    CA      C     7     46.110     45.323      0.787  1
        1    68  .    14     1     1     A     7     7   GLY     N      N     7    112.660    108.113      4.547  1
        1    69  .    14     1     1     A     8     8   LYS     H      H     8      7.819      7.597      0.222  1
        1    70  .    14     1     1     A     8     8   LYS    HA      H     8      4.550      4.325      0.225  1
        1    79  .    14     1     1     A     8     8   LYS     C      C     8    176.060    175.567      0.493  1
        1    80  .    14     1     1     A     8     8   LYS    CA      C     8     54.444     55.662     -1.218  1
        1    81  .    14     1     1     A     8     8   LYS    CB      C     8     33.760     32.974      0.786  1
        1    85  .    14     1     1     A     8     8   LYS     N      N     8    119.130    120.330     -1.200  1
        1    86  .    14     1     1     A     9     9   ASP     H      H     9      8.790      8.663      0.127  1
        1    87  .    14     1     1     A     9     9   ASP    HA      H     9      4.730      4.941     -0.211  1
        1    90  .    14     1     1     A     9     9   ASP     C      C     9    174.530    176.185     -1.655  1
        1    91  .    14     1     1     A     9     9   ASP    CA      C     9     54.560     53.626      0.934  1
        1    92  .    14     1     1     A     9     9   ASP    CB      C     9     42.530     42.373      0.157  1
        1    93  .    14     1     1     A     9     9   ASP     N      N     9    121.550    124.178     -2.628  1
        1    94  .    14     1     1     A    10    10   GLU     H      H    10      7.950      8.674     -0.724  1
        1    95  .    14     1     1     A    10    10   GLU    HA      H    10      4.570      5.179     -0.609  1
        1   100  .    14     1     1     A    10    10   GLU     C      C    10    174.080    175.179     -1.099  1
        1   101  .    14     1     1     A    10    10   GLU    CA      C    10     54.640     55.450     -0.810  1
        1   102  .    14     1     1     A    10    10   GLU    CB      C    10     31.380     31.043      0.337  1
        1   104  .    14     1     1     A    10    10   GLU     N      N    10    119.640    119.627      0.013  1
        1   105  .    14     1     1     A    11    11   TYR     H      H    11      8.767      9.397     -0.630  1
        1   106  .    14     1     1     A    11    11   TYR    HA      H    11      4.555      4.973     -0.418  1
        1   113  .    14     1     1     A    11    11   TYR     C      C    11    173.480    174.888     -1.408  1
        1   114  .    14     1     1     A    11    11   TYR    CA      C    11     56.360     56.430     -0.070  1
        1   115  .    14     1     1     A    11    11   TYR    CB      C    11     43.860     39.723      4.137  1
        1   120  .    14     1     1     A    11    11   TYR     N      N    11    120.960    123.097     -2.137  1
        1   121  .    14     1     1     A    12    12   TYR     H      H    12      9.290      9.117      0.173  1
        1   122  .    14     1     1     A    12    12   TYR    HA      H    12      5.730      5.090      0.640  1
        1   129  .    14     1     1     A    12    12   TYR     C      C    12    175.700    176.244     -0.544  1
        1   130  .    14     1     1     A    12    12   TYR    CA      C    12     56.680     57.718     -1.038  1
        1   131  .    14     1     1     A    12    12   TYR    CB      C    12     42.180     38.863      3.317  1
        1   136  .    14     1     1     A    12    12   TYR     N      N    12    118.880    123.571     -4.691  1
        1   137  .    14     1     1     A    13    13   VAL     H      H    13      8.670      9.076     -0.406  1
        1   138  .    14     1     1     A    13    13   VAL    HA      H    13      5.050      5.174     -0.124  1
        1   146  .    14     1     1     A    13    13   VAL     C      C    13    174.820    173.794      1.026  1
        1   147  .    14     1     1     A    13    13   VAL    CA      C    13     58.130     59.554     -1.424  1
        1   148  .    14     1     1     A    13    13   VAL    CB      C    13     35.890     34.943      0.947  1
        1   151  .    14     1     1     A    13    13   VAL     N      N    13    112.280    118.586     -6.306  1
        1   152  .    14     1     1     A    14    14   GLN     H      H    14      8.760      9.018     -0.258  1
        1   153  .    14     1     1     A    14    14   GLN    HA      H    14      5.090      5.188     -0.098  1
        1   160  .    14     1     1     A    14    14   GLN     C      C    14    175.000    175.142     -0.142  1
        1   161  .    14     1     1     A    14    14   GLN    CA      C    14     53.520     54.154     -0.634  1
        1   162  .    14     1     1     A    14    14   GLN    CB      C    14     31.250     31.954     -0.704  1
        1   164  .    14     1     1     A    14    14   GLN     N      N    14    120.910    123.426     -2.516  1
        1   166  .    14     1     1     A    15    15   ILE     H      H    15      8.843      8.756      0.087  1
        1   167  .    14     1     1     A    15    15   ILE    HA      H    15      3.900      4.183     -0.283  1
        1   177  .    14     1     1     A    15    15   ILE     C      C    15    177.090    176.787      0.303  1
        1   178  .    14     1     1     A    15    15   ILE    CA      C    15     59.269     61.942     -2.673  1
        1   179  .    14     1     1     A    15    15   ILE    CB      C    15     34.050     36.808     -2.758  1
        1   183  .    14     1     1     A    15    15   ILE     N      N    15    125.520    127.615     -2.095  1
        1   184  .    14     1     1     A    16    16   THR     H      H    16      7.996      9.062     -1.066  1
        1   185  .    14     1     1     A    16    16   THR    HA      H    16      4.540      4.490      0.050  1
        1   190  .    14     1     1     A    16    16   THR     C      C    16    173.650    174.603     -0.953  1
        1   191  .    14     1     1     A    16    16   THR    CA      C    16     61.180     62.374     -1.194  1
        1   192  .    14     1     1     A    16    16   THR    CB      C    16     69.300     69.724     -0.424  1
        1   194  .    14     1     1     A    16    16   THR     N      N    16    118.080    119.131     -1.051  1
        1   195  .    14     1     1     A    17    17   VAL     H      H    17      7.240      7.689     -0.449  1
        1   196  .    14     1     1     A    17    17   VAL    HA      H    17      4.659      4.230      0.429  1
        1   204  .    14     1     1     A    17    17   VAL     C      C    17    175.135    175.196     -0.061  1
        1   205  .    14     1     1     A    17    17   VAL    CA      C    17     58.870     61.346     -2.476  1
        1   206  .    14     1     1     A    17    17   VAL    CB      C    17     36.070     32.913      3.157  1
        1   209  .    14     1     1     A    17    17   VAL     N      N    17    113.230    119.188     -5.958  1
        1   210  .    14     1     1     A    18    18   ASP     H      H    18      8.280      8.539     -0.259  1
        1   211  .    14     1     1     A    18    18   ASP    HA      H    18      5.010      4.488      0.522  1
        1   214  .    14     1     1     A    18    18   ASP     C      C    18    177.350    175.267      2.083  1
        1   215  .    14     1     1     A    18    18   ASP    CA      C    18     54.765     51.788      2.977  1
        1   216  .    14     1     1     A    18    18   ASP    CB      C    18     42.120     44.032     -1.912  1
        1   217  .    14     1     1     A    18    18   ASP     N      N    18    120.730    124.924     -4.194  1
        1   218  .    14     1     1     A    19    19   GLY     H      H    19      8.951      8.314      0.637  1
        1   219  .    14     1     1     A    19    19   GLY   HA2      H    19      2.920      3.579     -0.659  1
        1   220  .    14     1     1     A    19    19   GLY   HA3      H    19      2.978      3.723     -0.745  1
        1   221  .    14     1     1     A    19    19   GLY     C      C    19    172.450    174.503     -2.053  1
        1   222  .    14     1     1     A    19    19   GLY    CA      C    19     45.370     45.521     -0.151  1
        1   223  .    14     1     1     A    19    19   GLY     N      N    19    110.580    109.158      1.422  1
        1   224  .    14     1     1     A    20    20   LYS     H      H    20      8.110      7.804      0.306  1
        1   225  .    14     1     1     A    20    20   LYS    HA      H    20      4.374      4.217      0.157  1
        1   234  .    14     1     1     A    20    20   LYS     C      C    20    175.710    175.726     -0.016  1
        1   235  .    14     1     1     A    20    20   LYS    CA      C    20     54.800     55.261     -0.461  1
        1   236  .    14     1     1     A    20    20   LYS    CB      C    20     33.240     31.255      1.985  1
        1   240  .    14     1     1     A    20    20   LYS     N      N    20    124.290    120.908      3.382  1
        1   241  .    14     1     1     A    21    21   GLU     H      H    21      8.710      8.160      0.550  1
        1   242  .    14     1     1     A    21    21   GLU    HA      H    21      3.930      4.358     -0.428  1
        1   247  .    14     1     1     A    21    21   GLU     C      C    21    175.960    175.896      0.064  1
        1   248  .    14     1     1     A    21    21   GLU    CA      C    21     56.940     56.624      0.316  1
        1   249  .    14     1     1     A    21    21   GLU    CB      C    21     30.439     29.762      0.677  1
        1   251  .    14     1     1     A    21    21   GLU     N      N    21    128.720    125.227      3.493  1
        1   252  .    14     1     1     A    22    22   VAL     H      H    22      8.621      8.626     -0.005  1
        1   253  .    14     1     1     A    22    22   VAL    HA      H    22      4.160      4.342     -0.182  1
        1   261  .    14     1     1     A    22    22   VAL     C      C    22    175.210    174.798      0.412  1
        1   262  .    14     1     1     A    22    22   VAL    CA      C    22     61.027     61.442     -0.415  1
        1   263  .    14     1     1     A    22    22   VAL    CB      C    22     34.501     30.908      3.593  1
        1   266  .    14     1     1     A    22    22   VAL     N      N    22    125.340    121.022      4.318  1
        1   267  .    14     1     1     A    23    23   HIS     H      H    23      8.607      8.493      0.114  1
        1   268  .    14     1     1     A    23    23   HIS    HA      H    23      4.820      4.613      0.207  1
        1   273  .    14     1     1     A    23    23   HIS     C      C    23    175.040    175.851     -0.811  1
        1   274  .    14     1     1     A    23    23   HIS    CA      C    23     55.498     54.828      0.670  1
        1   275  .    14     1     1     A    23    23   HIS    CB      C    23     30.660     29.887      0.773  1
        1   278  .    14     1     1     A    23    23   HIS     N      N    23    124.000    127.121     -3.121  1
        1   279  .    14     1     1     A    24    24   SER     H      H    24      8.480      8.011      0.469  1
        1   280  .    14     1     1     A    24    24   SER    HA      H    24      4.480      4.008      0.472  1
        1   283  .    14     1     1     A    24    24   SER     C      C    24    173.860    174.325     -0.465  1
        1   284  .    14     1     1     A    24    24   SER    CA      C    24     57.690     61.620     -3.930  1
        1   285  .    14     1     1     A    24    24   SER    CB      C    24     64.580     63.298      1.282  1
        1   286  .    14     1     1     A    24    24   SER     N      N    24    118.250    115.499      2.751  1
        1   287  .    14     1     1     A    25    25   LYS     H      H    25      8.517      7.503      1.014  1
        1   288  .    14     1     1     A    25    25   LYS    HA      H    25      4.561      4.273      0.288  1
        1   297  .    14     1     1     A    25    25   LYS     C      C    25    176.160    175.225      0.935  1
        1   298  .    14     1     1     A    25    25   LYS    CA      C    25     56.255     55.585      0.670  1
        1   299  .    14     1     1     A    25    25   LYS    CB      C    25     33.714     32.915      0.799  1
        1   303  .    14     1     1     A    25    25   LYS     N      N    25    122.750    119.275      3.475  1
        1   304  .    14     1     1     A    26    26   ALA     H      H    26      8.468      8.571     -0.103  1
        1   305  .    14     1     1     A    26    26   ALA    HA      H    26      4.470      3.959      0.511  1
        1   309  .    14     1     1     A    26    26   ALA     C      C    26    177.950    177.131      0.819  1
        1   310  .    14     1     1     A    26    26   ALA    CA      C    26     51.912     52.971     -1.059  1
        1   311  .    14     1     1     A    26    26   ALA    CB      C    26     20.050     17.349      2.701  1
        1   312  .    14     1     1     A    26    26   ALA     N      N    26    125.370    129.973     -4.603  1
        1   313  .    14     1     1     A    27    27   ASP     H      H    27      8.509      7.839      0.670  1
        1   314  .    14     1     1     A    27    27   ASP    HA      H    27      4.460      4.469     -0.009  1
        1   317  .    14     1     1     A    27    27   ASP     C      C    27    176.480    176.231      0.249  1
        1   318  .    14     1     1     A    27    27   ASP    CA      C    27     55.490     56.155     -0.665  1
        1   319  .    14     1     1     A    27    27   ASP    CB      C    27     40.771     40.401      0.370  1
        1   320  .    14     1     1     A    27    27   ASP     N      N    27    120.380    115.324      5.056  1
        1   321  .    14     1     1     A    28    28   ASN     H      H    28      8.193      8.479     -0.286  1
        1   322  .    14     1     1     A    28    28   ASN    HA      H    28      4.620      5.103     -0.483  1
        1   327  .    14     1     1     A    28    28   ASN     C      C    28    176.310    175.681      0.629  1
        1   328  .    14     1     1     A    28    28   ASN    CA      C    28     53.050     52.590      0.460  1
        1   329  .    14     1     1     A    28    28   ASN    CB      C    28     38.080     39.704     -1.624  1
        1   330  .    14     1     1     A    28    28   ASN     N      N    28    117.470    118.283     -0.813  1
        1   332  .    14     1     1     A    29    29   GLY     H      H    29      8.359      8.168      0.191  1
        1   333  .    14     1     1     A    29    29   GLY   HA2      H    29      4.110      4.065      0.045  1
        1   334  .    14     1     1     A    29    29   GLY   HA3      H    29      3.720      4.065     -0.345  1
        1   335  .    14     1     1     A    29    29   GLY     C      C    29    174.365    173.931      0.434  1
        1   336  .    14     1     1     A    29    29   GLY    CA      C    29     45.688     45.254      0.434  1
        1   337  .    14     1     1     A    29    29   GLY     N      N    29    108.230    107.150      1.080  1
        1   338  .    14     1     1     A    30    30   GLN     H      H    30      7.920      7.882      0.038  1
        1   339  .    14     1     1     A    30    30   GLN    HA      H    30      4.200      4.873     -0.673  1
        1   346  .    14     1     1     A    30    30   GLN     C      C    30    174.330    175.383     -1.053  1
        1   347  .    14     1     1     A    30    30   GLN    CA      C    30     56.210     54.354      1.856  1
        1   348  .    14     1     1     A    30    30   GLN    CB      C    30     29.320     31.143     -1.823  1
        1   350  .    14     1     1     A    30    30   GLN     N      N    30    119.670    117.311      2.359  1
        1   352  .    14     1     1     A    31    31   LYS     H      H    31      8.390      8.546     -0.156  1
        1   353  .    14     1     1     A    31    31   LYS    HA      H    31      4.490      4.329      0.161  1
        1   362  .    14     1     1     A    31    31   LYS     C      C    31    176.052    176.123     -0.071  1
        1   363  .    14     1     1     A    31    31   LYS    CA      C    31     56.417     56.399      0.018  1
        1   364  .    14     1     1     A    31    31   LYS    CB      C    31     33.414     31.590      1.824  1
        1   368  .    14     1     1     A    31    31   LYS     N      N    31    121.950    119.865      2.085  1
        1   369  .    14     1     1     A    32    32   TYR     H      H    32      8.160      8.349     -0.189  1
        1   370  .    14     1     1     A    32    32   TYR    HA      H    32      4.770      4.983     -0.213  1
        1   377  .    14     1     1     A    32    32   TYR     C      C    32    175.560    174.826      0.734  1
        1   378  .    14     1     1     A    32    32   TYR    CA      C    32     56.300     56.381     -0.081  1
        1   379  .    14     1     1     A    32    32   TYR    CB      C    32     40.074     40.630     -0.556  1
        1   384  .    14     1     1     A    32    32   TYR     N      N    32    119.960    118.831      1.129  1
        1   385  .    14     1     1     A    33    33   LYS     H      H    33      8.397      8.895     -0.498  1
        1   386  .    14     1     1     A    33    33   LYS    HA      H    33      4.610      4.794     -0.184  1
        1   395  .    14     1     1     A    33    33   LYS     C      C    33    174.080    174.716     -0.636  1
        1   396  .    14     1     1     A    33    33   LYS    CA      C    33     55.512     54.528      0.984  1
        1   397  .    14     1     1     A    33    33   LYS    CB      C    33     34.570     34.984     -0.414  1
        1   401  .    14     1     1     A    33    33   LYS     N      N    33    122.080    119.855      2.225  1
        1   402  .    14     1     1     A    34    34   ASP     H      H    34      8.140      8.924     -0.784  1
        1   403  .    14     1     1     A    34    34   ASP    HA      H    34      5.040      5.120     -0.080  1
        1   406  .    14     1     1     A    34    34   ASP     C      C    34    173.740    175.101     -1.361  1
        1   407  .    14     1     1     A    34    34   ASP    CA      C    34     53.104     52.707      0.397  1
        1   408  .    14     1     1     A    34    34   ASP    CB      C    34     44.290     43.006      1.284  1
        1   409  .    14     1     1     A    34    34   ASP     N      N    34    121.430    124.936     -3.506  1
        1   410  .    14     1     1     A    35    35   TYR     H      H    35      8.849      9.068     -0.219  1
        1   411  .    14     1     1     A    35    35   TYR    HA      H    35      4.660      4.945     -0.285  1
        1   418  .    14     1     1     A    35    35   TYR     C      C    35    174.450    175.200     -0.750  1
        1   419  .    14     1     1     A    35    35   TYR    CA      C    35     57.177     57.930     -0.753  1
        1   420  .    14     1     1     A    35    35   TYR    CB      C    35     40.955     38.276      2.679  1
        1   425  .    14     1     1     A    35    35   TYR     N      N    35    116.670    121.573     -4.903  1
        1   426  .    14     1     1     A    36    36   GLU     H      H    36      9.144      9.237     -0.093  1
        1   427  .    14     1     1     A    36    36   GLU    HA      H    36      4.615      4.661     -0.046  1
        1   432  .    14     1     1     A    36    36   GLU     C      C    36    175.850    174.873      0.977  1
        1   433  .    14     1     1     A    36    36   GLU    CA      C    36     55.700     55.711     -0.011  1
        1   434  .    14     1     1     A    36    36   GLU    CB      C    36     32.541     30.705      1.836  1
        1   436  .    14     1     1     A    36    36   GLU     N      N    36    122.490    125.837     -3.347  1
        1   437  .    14     1     1     A    37    37   TYR     H      H    37      8.598      8.982     -0.384  1
        1   438  .    14     1     1     A    37    37   TYR    HA      H    37      4.090      4.854     -0.764  1
        1   445  .    14     1     1     A    37    37   TYR     C      C    37    174.140    174.118      0.022  1
        1   446  .    14     1     1     A    37    37   TYR    CA      C    37     58.399     56.026      2.373  1
        1   447  .    14     1     1     A    37    37   TYR    CB      C    37     41.690     38.456      3.234  1
        1   452  .    14     1     1     A    37    37   TYR     N      N    37    122.480    126.739     -4.259  1
        1   453  .    14     1     1     A    38    38   LYS     H      H    38      8.410      8.753     -0.343  1
        1   454  .    14     1     1     A    38    38   LYS    HA      H    38      5.080      4.828      0.252  1
        1   463  .    14     1     1     A    38    38   LYS     C      C    38    174.980    175.795     -0.815  1
        1   464  .    14     1     1     A    38    38   LYS    CA      C    38     56.133     55.170      0.963  1
        1   465  .    14     1     1     A    38    38   LYS    CB      C    38     33.525     33.727     -0.202  1
        1   469  .    14     1     1     A    38    38   LYS     N      N    38    124.250    126.241     -1.991  1
        1   470  .    14     1     1     A    39    39   LEU     H      H    39      8.555      8.877     -0.322  1
        1   471  .    14     1     1     A    39    39   LEU    HA      H    39      4.865      5.020     -0.155  1
        1   480  .    14     1     1     A    39    39   LEU     C      C    39    175.120    175.198     -0.078  1
        1   481  .    14     1     1     A    39    39   LEU    CA      C    39     53.316     53.234      0.082  1
        1   482  .    14     1     1     A    39    39   LEU    CB      C    39     47.338     45.763      1.575  1
        1   485  .    14     1     1     A    39    39   LEU     N      N    39    124.840    122.548      2.292  1
        1   486  .    14     1     1     A    40    40   THR     H      H    40      8.615      8.619     -0.004  1
        1   487  .    14     1     1     A    40    40   THR    HA      H    40      4.410      4.865     -0.455  1
        1   492  .    14     1     1     A    40    40   THR     C      C    40    173.360    174.207     -0.847  1
        1   493  .    14     1     1     A    40    40   THR    CA      C    40     63.200     60.495      2.705  1
        1   494  .    14     1     1     A    40    40   THR    CB      C    40     69.100     69.747     -0.647  1
        1   496  .    14     1     1     A    40    40   THR     N      N    40    118.390    116.050      2.340  1
        1   497  .    14     1     1     A    41    41   GLY     H      H    41      8.545      9.351     -0.806  1
        1   498  .    14     1     1     A    41    41   GLY   HA2      H    41      3.030      4.296     -1.266  1
        1   499  .    14     1     1     A    41    41   GLY   HA3      H    41      4.910      4.344      0.566  1
        1   500  .    14     1     1     A    41    41   GLY     C      C    41    171.375    172.587     -1.212  1
        1   501  .    14     1     1     A    41    41   GLY    CA      C    41     43.963     44.753     -0.790  1
        1   502  .    14     1     1     A    41    41   GLY     N      N    41    113.500    114.833     -1.333  1
        1   503  .    14     1     1     A    42    42   PHE     H      H    42      8.650      8.536      0.114  1
        1   504  .    14     1     1     A    42    42   PHE    HA      H    42      5.910      5.119      0.791  1
        1   512  .    14     1     1     A    42    42   PHE     C      C    42    176.670    174.343      2.327  1
        1   513  .    14     1     1     A    42    42   PHE    CA      C    42     56.260     57.917     -1.657  1
        1   514  .    14     1     1     A    42    42   PHE    CB      C    42     44.750     40.782      3.968  1
        1   520  .    14     1     1     A    42    42   PHE     N      N    42    113.300    122.788     -9.488  1
        1   521  .    14     1     1     A    43    43   ASP     H      H    43      9.040      9.068     -0.028  1
        1   522  .    14     1     1     A    43    43   ASP    HA      H    43      5.100      4.561      0.539  1
        1   525  .    14     1     1     A    43    43   ASP     C      C    43    177.790    175.524      2.266  1
        1   526  .    14     1     1     A    43    43   ASP    CA      C    43     51.990     53.035     -1.045  1
        1   527  .    14     1     1     A    43    43   ASP    CB      C    43     41.660     42.729     -1.069  1
        1   528  .    14     1     1     A    43    43   ASP     N      N    43    123.450    122.466      0.984  1
        1   529  .    14     1     1     A    44    44   LYS     H      H    44      8.689      8.753     -0.064  1
        1   530  .    14     1     1     A    44    44   LYS    HA      H    44      3.920      3.921     -0.001  1
        1   539  .    14     1     1     A    44    44   LYS     C      C    44    175.450    176.115     -0.665  1
        1   540  .    14     1     1     A    44    44   LYS    CA      C    44     58.730     58.510      0.220  1
        1   541  .    14     1     1     A    44    44   LYS    CB      C    44     31.707     31.176      0.531  1
        1   545  .    14     1     1     A    44    44   LYS     N      N    44    113.360    122.148     -8.788  1
        1   546  .    14     1     1     A    45    45   ASP     H      H    45      8.178      8.298     -0.120  1
        1   547  .    14     1     1     A    45    45   ASP    HA      H    45      4.930      4.635      0.295  1
        1   550  .    14     1     1     A    45    45   ASP     C      C    45    176.710    176.685      0.025  1
        1   551  .    14     1     1     A    45    45   ASP    CA      C    45     54.501     52.986      1.515  1
        1   552  .    14     1     1     A    45    45   ASP    CB      C    45     42.260     40.230      2.030  1
        1   553  .    14     1     1     A    45    45   ASP     N      N    45    119.050    120.679     -1.629  1
        1   554  .    14     1     1     A    46    46   GLY     H      H    46      8.853      8.031      0.822  1
        1   555  .    14     1     1     A    46    46   GLY   HA2      H    46      4.120      4.116      0.004  1
        1   556  .    14     1     1     A    46    46   GLY   HA3      H    46      3.350      4.163     -0.813  1
        1   557  .    14     1     1     A    46    46   GLY     C      C    46    173.020    174.613     -1.593  1
        1   558  .    14     1     1     A    46    46   GLY    CA      C    46     45.510     45.003      0.507  1
        1   559  .    14     1     1     A    46    46   GLY     N      N    46    110.250    108.142      2.108  1
        1   560  .    14     1     1     A    47    47   LYS     H      H    47      8.640      7.768      0.872  1
        1   561  .    14     1     1     A    47    47   LYS    HA      H    47      4.320      4.296      0.024  1
        1   570  .    14     1     1     A    47    47   LYS     C      C    47    176.180    175.409      0.771  1
        1   571  .    14     1     1     A    47    47   LYS    CA      C    47     57.200     56.532      0.668  1
        1   572  .    14     1     1     A    47    47   LYS    CB      C    47     32.300     33.858     -1.558  1
        1   576  .    14     1     1     A    47    47   LYS     N      N    47    123.450    120.597      2.853  1
        1   577  .    14     1     1     A    48    48   GLU     H      H    48      8.510      8.960     -0.450  1
        1   578  .    14     1     1     A    48    48   GLU    HA      H    48      4.914      4.997     -0.083  1
        1   583  .    14     1     1     A    48    48   GLU     C      C    48    176.545    174.999      1.546  1
        1   584  .    14     1     1     A    48    48   GLU    CA      C    48     55.540     54.608      0.932  1
        1   585  .    14     1     1     A    48    48   GLU    CB      C    48     32.850     32.652      0.198  1
        1   587  .    14     1     1     A    48    48   GLU     N      N    48    123.300    118.251      5.049  1
        1   588  .    14     1     1     A    49    49   LYS     H      H    49      8.304      8.872     -0.568  1
        1   589  .    14     1     1     A    49    49   LYS    HA      H    49      4.080      4.901     -0.821  1
        1   598  .    14     1     1     A    49    49   LYS     C      C    49    173.870    175.788     -1.918  1
        1   599  .    14     1     1     A    49    49   LYS    CA      C    49     54.797     54.692      0.105  1
        1   600  .    14     1     1     A    49    49   LYS    CB      C    49     36.248     35.504      0.744  1
        1   604  .    14     1     1     A    49    49   LYS     N      N    49    123.450    125.042     -1.592  1
        1   605  .    14     1     1     A    50    50   GLU     H      H    50      8.377      8.575     -0.198  1
        1   606  .    14     1     1     A    50    50   GLU    HA      H    50      4.298      4.688     -0.390  1
        1   611  .    14     1     1     A    50    50   GLU     C      C    50    175.090    175.539     -0.449  1
        1   612  .    14     1     1     A    50    50   GLU    CA      C    50     56.950     56.272      0.678  1
        1   613  .    14     1     1     A    50    50   GLU    CB      C    50     29.872     30.557     -0.685  1
        1   615  .    14     1     1     A    50    50   GLU     N      N    50    127.100    122.020      5.080  1
        1   616  .    14     1     1     A    51    51   LEU     H      H    51      8.934      9.377     -0.443  1
        1   617  .    14     1     1     A    51    51   LEU    HA      H    51      4.517      5.045     -0.528  1
        1   627  .    14     1     1     A    51    51   LEU     C      C    51    174.890    175.498     -0.608  1
        1   628  .    14     1     1     A    51    51   LEU    CA      C    51     53.817     53.447      0.370  1
        1   629  .    14     1     1     A    51    51   LEU    CB      C    51     45.254     43.367      1.887  1
        1   633  .    14     1     1     A    51    51   LEU     N      N    51    127.790    127.358      0.432  1
        1   634  .    14     1     1     A    52    52   GLU     H      H    52      8.360      9.105     -0.745  1
        1   635  .    14     1     1     A    52    52   GLU    HA      H    52      5.417      5.483     -0.066  1
        1   640  .    14     1     1     A    52    52   GLU     C      C    52    174.890    175.581     -0.691  1
        1   641  .    14     1     1     A    52    52   GLU    CA      C    52     54.519     54.852     -0.333  1
        1   642  .    14     1     1     A    52    52   GLU    CB      C    52     32.500     32.126      0.374  1
        1   644  .    14     1     1     A    52    52   GLU     N      N    52    121.180    122.481     -1.301  1
        1   645  .    14     1     1     A    53    53   PHE     H      H    53      8.465      8.456      0.009  1
        1   646  .    14     1     1     A    53    53   PHE    HA      H    53      5.130      5.847     -0.717  1
        1   654  .    14     1     1     A    53    53   PHE     C      C    53    172.660    173.726     -1.066  1
        1   655  .    14     1     1     A    53    53   PHE    CA      C    53     56.508     55.447      1.061  1
        1   656  .    14     1     1     A    53    53   PHE    CB      C    53     40.095     42.612     -2.517  1
        1   662  .    14     1     1     A    53    53   PHE     N      N    53    118.940    119.253     -0.313  1
        1   663  .    14     1     1     A    54    54   THR     H      H    54      8.622      9.022     -0.400  1
        1   664  .    14     1     1     A    54    54   THR    HA      H    54      5.530      4.921      0.609  1
        1   669  .    14     1     1     A    54    54   THR     C      C    54    173.470    174.203     -0.733  1
        1   670  .    14     1     1     A    54    54   THR    CA      C    54     60.148     60.918     -0.770  1
        1   671  .    14     1     1     A    54    54   THR    CB      C    54     71.820     69.988      1.832  1
        1   673  .    14     1     1     A    54    54   THR     N      N    54    112.280    114.412     -2.132  1
        1   674  .    14     1     1     A    55    55   ALA     H      H    55      9.710      8.937      0.773  1
        1   675  .    14     1     1     A    55    55   ALA    HA      H    55      5.354      5.220      0.134  1
        1   679  .    14     1     1     A    55    55   ALA     C      C    55    176.720    178.394     -1.674  1
        1   680  .    14     1     1     A    55    55   ALA    CA      C    55     50.568     50.869     -0.301  1
        1   681  .    14     1     1     A    55    55   ALA    CB      C    55     24.180     20.906      3.274  1
        1   682  .    14     1     1     A    55    55   ALA     N      N    55    126.340    130.005     -3.665  1
        1   683  .    14     1     1     A    56    56   GLN     H      H    56      9.130      8.932      0.198  1
        1   684  .    14     1     1     A    56    56   GLN    HA      H    56      5.030      4.336      0.694  1
        1   691  .    14     1     1     A    56    56   GLN     C      C    56    174.960    176.037     -1.077  1
        1   692  .    14     1     1     A    56    56   GLN    CA      C    56     56.820     57.881     -1.061  1
        1   693  .    14     1     1     A    56    56   GLN    CB      C    56     29.180     29.011      0.169  1
        1   695  .    14     1     1     A    56    56   GLN     N      N    56    118.540    121.745     -3.205  1
        1   697  .    14     1     1     A    57    57   LYS     H      H    57      7.656      7.989     -0.333  1
        1   698  .    14     1     1     A    57    57   LYS    HA      H    57      4.360      4.954     -0.594  1
        1   707  .    14     1     1     A    57    57   LYS     C      C    57    172.490    174.266     -1.776  1
        1   708  .    14     1     1     A    57    57   LYS    CA      C    57     54.351     55.193     -0.842  1
        1   709  .    14     1     1     A    57    57   LYS    CB      C    57     35.360     34.852      0.508  1
        1   713  .    14     1     1     A    57    57   LYS     N      N    57    116.270    115.866      0.404  1
        1   714  .    14     1     1     A    58    58   ASN     H      H    58      7.709      8.683     -0.974  1
        1   715  .    14     1     1     A    58    58   ASN    HA      H    58      4.000      5.536     -1.536  1
        1   720  .    14     1     1     A    58    58   ASN     C      C    58    175.490    175.672     -0.182  1
        1   721  .    14     1     1     A    58    58   ASN    CA      C    58     53.498     53.021      0.477  1
        1   722  .    14     1     1     A    58    58   ASN    CB      C    58     38.538     39.905     -1.367  1
        1   723  .    14     1     1     A    58    58   ASN     N      N    58    117.960    120.580     -2.620  1
        1   725  .    14     1     1     A    59    59   LEU     H      H    59      7.940      8.905     -0.965  1
        1   726  .    14     1     1     A    59    59   LEU    HA      H    59      3.950      4.922     -0.972  1
        1   736  .    14     1     1     A    59    59   LEU     C      C    59    176.410    176.479     -0.069  1
        1   737  .    14     1     1     A    59    59   LEU    CA      C    59     54.550     52.611      1.939  1
        1   738  .    14     1     1     A    59    59   LEU    CB      C    59     42.370     43.887     -1.517  1
        1   742  .    14     1     1     A    59    59   LEU     N      N    59    128.190    120.682      7.508  1
        1   743  .    14     1     1     A    60    60   ARG     H      H    60      8.355      8.378     -0.023  1
        1   744  .    14     1     1     A    60    60   ARG    HA      H    60      3.870      4.387     -0.517  1
        1   752  .    14     1     1     A    60    60   ARG     C      C    60    175.350    175.782     -0.432  1
        1   753  .    14     1     1     A    60    60   ARG    CA      C    60     56.695     55.911      0.784  1
        1   754  .    14     1     1     A    60    60   ARG    CB      C    60     31.290     30.696      0.594  1
        1   757  .    14     1     1     A    60    60   ARG     N      N    60    123.759    119.580      4.179  1
        1   759  .    14     1     1     A    61    61   LYS     H      H    61      8.178      8.627     -0.449  1
        1   760  .    14     1     1     A    61    61   LYS    HA      H    61      3.680      4.418     -0.738  1
        1   769  .    14     1     1     A    61    61   LYS     C      C    61    177.290    176.517      0.773  1
        1   770  .    14     1     1     A    61    61   LYS    CA      C    61     58.733     55.644      3.089  1
        1   771  .    14     1     1     A    61    61   LYS    CB      C    61     31.564     33.481     -1.917  1
        1   775  .    14     1     1     A    61    61   LYS     N      N    61    125.600    123.907      1.693  1
        1   776  .    14     1     1     A    62    62   GLU     H      H    62      8.949      8.440      0.509  1
        1   777  .    14     1     1     A    62    62   GLU    HA      H    62      3.340      3.774     -0.434  1
        1   782  .    14     1     1     A    62    62   GLU     C      C    62    176.170    175.146      1.024  1
        1   783  .    14     1     1     A    62    62   GLU    CA      C    62     59.156     57.760      1.396  1
        1   784  .    14     1     1     A    62    62   GLU    CB      C    62     28.040     27.970      0.070  1
        1   786  .    14     1     1     A    62    62   GLU     N      N    62    112.860    117.530     -4.670  1
        1   787  .    14     1     1     A    63    63   ALA     H      H    63      7.604      7.631     -0.027  1
        1   788  .    14     1     1     A    63    63   ALA    HA      H    63      4.020      4.386     -0.366  1
        1   792  .    14     1     1     A    63    63   ALA     C      C    63    175.530    175.474      0.056  1
        1   793  .    14     1     1     A    63    63   ALA    CA      C    63     53.074     50.730      2.344  1
        1   794  .    14     1     1     A    63    63   ALA    CB      C    63     19.323     21.676     -2.353  1
        1   795  .    14     1     1     A    63    63   ALA     N      N    63    122.700    121.170      1.530  1
        1   796  .    14     1     1     A    64    64   PHE     H      H    64      8.876      8.161      0.715  1
        1   797  .    14     1     1     A    64    64   PHE    HA      H    64      5.470      5.788     -0.318  1
        1   802  .    14     1     1     A    64    64   PHE     C      C    64    175.480    175.332      0.148  1
        1   803  .    14     1     1     A    64    64   PHE    CA      C    64     56.780     56.002      0.778  1
        1   804  .    14     1     1     A    64    64   PHE    CB      C    64     41.566     42.225     -0.659  1
        1   807  .    14     1     1     A    64    64   PHE     N      N    64    118.670    115.856      2.814  1
        1   808  .    14     1     1     A    65    65   LEU     H      H    65      8.870      9.212     -0.342  1
        1   809  .    14     1     1     A    65    65   LEU    HA      H    65      5.390      5.228      0.162  1
        1   819  .    14     1     1     A    65    65   LEU     C      C    65    176.030    175.902      0.128  1
        1   820  .    14     1     1     A    65    65   LEU    CA      C    65     52.926     53.580     -0.654  1
        1   821  .    14     1     1     A    65    65   LEU    CB      C    65     45.561     45.344      0.217  1
        1   825  .    14     1     1     A    65    65   LEU     N      N    65    118.700    122.658     -3.958  1
        1   826  .    14     1     1     A    66    66   ARG     H      H    66      9.031      8.876      0.155  1
        1   827  .    14     1     1     A    66    66   ARG    HA      H    66      4.345      4.730     -0.385  1
        1   835  .    14     1     1     A    66    66   ARG     C      C    66    174.220    174.985     -0.765  1
        1   836  .    14     1     1     A    66    66   ARG    CA      C    66     54.957     55.914     -0.957  1
        1   837  .    14     1     1     A    66    66   ARG    CB      C    66     32.885     30.047      2.838  1
        1   840  .    14     1     1     A    66    66   ARG     N      N    66    121.590    124.657     -3.067  1
        1   842  .    14     1     1     A    67    67   VAL     H      H    67      9.359      8.557      0.802  1
        1   843  .    14     1     1     A    67    67   VAL    HA      H    67      4.400      4.486     -0.086  1
        1   851  .    14     1     1     A    67    67   VAL     C      C    67    174.070    175.225     -1.155  1
        1   852  .    14     1     1     A    67    67   VAL    CA      C    67     60.910     61.547     -0.637  1
        1   853  .    14     1     1     A    67    67   VAL    CB      C    67     33.960     32.348      1.612  1
        1   856  .    14     1     1     A    67    67   VAL     N      N    67    126.230    125.242      0.988  1
        1   857  .    14     1     1     A    68    68   TYR     H      H    68      8.710      8.961     -0.251  1
        1   858  .    14     1     1     A    68    68   TYR    HA      H    68      5.070      4.715      0.355  1
        1   865  .    14     1     1     A    68    68   TYR     C      C    68    175.390    174.294      1.096  1
        1   866  .    14     1     1     A    68    68   TYR    CA      C    68     57.290     58.429     -1.139  1
        1   867  .    14     1     1     A    68    68   TYR    CB      C    68     38.690     38.811     -0.121  1
        1   872  .    14     1     1     A    68    68   TYR     N      N    68    125.200    128.597     -3.397  1
        1   873  .    14     1     1     A    69    69   HIS     H      H    69      9.224      8.055      1.169  1
        1   874  .    14     1     1     A    69    69   HIS    HA      H    69      5.200      5.414     -0.214  1
        1   879  .    14     1     1     A    69    69   HIS     C      C    69    173.600    173.680     -0.080  1
        1   880  .    14     1     1     A    69    69   HIS    CA      C    69     56.502     53.954      2.548  1
        1   881  .    14     1     1     A    69    69   HIS    CB      C    69     35.873     31.522      4.351  1
        1   884  .    14     1     1     A    69    69   HIS     N      N    69    124.780    128.930     -4.150  1
        1   885  .    14     1     1     A    70    70   SER     H      H    70      7.425      8.649     -1.224  1
        1   886  .    14     1     1     A    70    70   SER    HA      H    70      4.800      4.356      0.444  1
        1   889  .    14     1     1     A    70    70   SER     C      C    70    173.790    174.792     -1.002  1
        1   890  .    14     1     1     A    70    70   SER    CA      C    70     56.840     56.983     -0.143  1
        1   891  .    14     1     1     A    70    70   SER    CB      C    70     66.500     64.987      1.513  1
        1   892  .    14     1     1     A    70    70   SER     N      N    70    118.910    123.204     -4.294  1
        1   893  .    14     1     1     A    71    71   ASP     H      H    71      9.020      8.983      0.037  1
        1   894  .    14     1     1     A    71    71   ASP    HA      H    71      4.390      4.276      0.114  1
        1   897  .    14     1     1     A    71    71   ASP     C      C    71    178.030    178.389     -0.359  1
        1   898  .    14     1     1     A    71    71   ASP    CA      C    71     57.220     56.996      0.224  1
        1   899  .    14     1     1     A    71    71   ASP    CB      C    71     40.622     39.985      0.637  1
        1   900  .    14     1     1     A    71    71   ASP     N      N    71    123.340    122.367      0.973  1
        1   901  .    14     1     1     A    72    72   LYS     H      H    72      8.220      8.238     -0.018  1
        1   902  .    14     1     1     A    72    72   LYS    HA      H    72      4.123      4.045      0.078  1
        1   911  .    14     1     1     A    72    72   LYS     C      C    72    177.560    177.745     -0.185  1
        1   912  .    14     1     1     A    72    72   LYS    CA      C    72     58.383     59.064     -0.681  1
        1   913  .    14     1     1     A    72    72   LYS    CB      C    72     32.778     32.274      0.504  1
        1   917  .    14     1     1     A    72    72   LYS     N      N    72    116.640    117.797     -1.157  1
        1   918  .    14     1     1     A    73    73   LYS     H      H    73      7.367      7.856     -0.489  1
        1   919  .    14     1     1     A    73    73   LYS    HA      H    73      4.449      4.376      0.073  1
        1   928  .    14     1     1     A    73    73   LYS     C      C    73    176.750    177.823     -1.073  1
        1   929  .    14     1     1     A    73    73   LYS    CA      C    73     55.614     56.488     -0.874  1
        1   930  .    14     1     1     A    73    73   LYS    CB      C    73     33.910     34.931     -1.021  1
        1   934  .    14     1     1     A    73    73   LYS     N      N    73    115.780    118.019     -2.239  1
        1   935  .    14     1     1     A    74    74   GLY     H      H    74      8.240      8.176      0.064  1
        1   936  .    14     1     1     A    74    74   GLY   HA2      H    74      3.630      3.933     -0.303  1
        1   937  .    14     1     1     A    74    74   GLY   HA3      H    74      4.240      3.945      0.295  1
        1   938  .    14     1     1     A    74    74   GLY     C      C    74    174.817    174.989     -0.172  1
        1   939  .    14     1     1     A    74    74   GLY    CA      C    74     45.075     47.045     -1.970  1
        1   940  .    14     1     1     A    74    74   GLY     N      N    74    110.370    108.542      1.828  1
        1   941  .    14     1     1     A    75    75   VAL     H      H    75      9.140      8.083      1.057  1
        1   942  .    14     1     1     A    75    75   VAL    HA      H    75      4.640      4.140      0.500  1
        1   950  .    14     1     1     A    75    75   VAL     C      C    75    177.000    175.876      1.124  1
        1   951  .    14     1     1     A    75    75   VAL    CA      C    75     63.550     63.153      0.397  1
        1   952  .    14     1     1     A    75    75   VAL    CB      C    75     32.237     30.071      2.166  1
        1   955  .    14     1     1     A    75    75   VAL     N      N    75    124.300    119.731      4.569  1
        1   956  .    14     1     1     A    76    76   SER     H      H    76      9.020      8.227      0.793  1
        1   957  .    14     1     1     A    76    76   SER    HA      H    76      4.640      4.292      0.348  1
        1   960  .    14     1     1     A    76    76   SER     C      C    76    174.250    174.711     -0.461  1
        1   961  .    14     1     1     A    76    76   SER    CA      C    76     58.440     61.228     -2.788  1
        1   962  .    14     1     1     A    76    76   SER    CB      C    76     64.550     62.876      1.674  1
        1   963  .    14     1     1     A    76    76   SER     N      N    76    122.490    116.402      6.088  1
        1   964  .    14     1     1     A    77    77   ALA     H      H    77      7.890      7.523      0.367  1
        1   965  .    14     1     1     A    77    77   ALA    HA      H    77      4.420      4.507     -0.087  1
        1   969  .    14     1     1     A    77    77   ALA     C      C    77    174.430    175.260     -0.830  1
        1   970  .    14     1     1     A    77    77   ALA    CA      C    77     51.940     51.452      0.488  1
        1   971  .    14     1     1     A    77    77   ALA    CB      C    77     22.234     21.875      0.359  1
        1   972  .    14     1     1     A    77    77   ALA     N      N    77    122.930    118.654      4.276  1
        1   973  .    14     1     1     A    78    78   TRP     H      H    78      7.776      8.150     -0.374  1
        1   974  .    14     1     1     A    78    78   TRP    HA      H    78      5.690      6.135     -0.445  1
        1   982  .    14     1     1     A    78    78   TRP     C      C    78    174.450    175.230     -0.780  1
        1   983  .    14     1     1     A    78    78   TRP    CA      C    78     55.899     54.763      1.136  1
        1   984  .    14     1     1     A    78    78   TRP    CB      C    78     32.602     32.192      0.410  1
        1   989  .    14     1     1     A    78    78   TRP     N      N    78    114.705    119.853     -5.148  1
        1   991  .    14     1     1     A    79    79   GLU     H      H    79      9.210      8.645      0.565  1
        1   992  .    14     1     1     A    79    79   GLU    HA      H    79      4.730      4.884     -0.154  1
        1   997  .    14     1     1     A    79    79   GLU     C      C    79    174.130    175.161     -1.031  1
        1   998  .    14     1     1     A    79    79   GLU    CA      C    79     54.939     54.550      0.389  1
        1   999  .    14     1     1     A    79    79   GLU    CB      C    79     31.656     33.114     -1.458  1
        1  1001  .    14     1     1     A    79    79   GLU     N      N    79    114.860    123.087     -8.227  1
        1  1002  .    14     1     1     A    80    80   GLU     H      H    80      9.120      8.727      0.393  1
        1  1003  .    14     1     1     A    80    80   GLU    HA      H    80      5.030      4.660      0.370  1
        1  1008  .    14     1     1     A    80    80   GLU     C      C    80    176.580    175.993      0.587  1
        1  1009  .    14     1     1     A    80    80   GLU    CA      C    80     57.193     55.883      1.310  1
        1  1010  .    14     1     1     A    80    80   GLU    CB      C    80     29.856     29.908     -0.052  1
        1  1012  .    14     1     1     A    80    80   GLU     N      N    80    123.960    123.893      0.067  1
        1  1013  .    14     1     1     A    81    81   VAL     H      H    81      8.694      8.858     -0.164  1
        1  1014  .    14     1     1     A    81    81   VAL    HA      H    81      4.780      5.037     -0.257  1
        1  1022  .    14     1     1     A    81    81   VAL     C      C    81    174.460    175.337     -0.877  1
        1  1023  .    14     1     1     A    81    81   VAL    CA      C    81     58.927     60.167     -1.240  1
        1  1024  .    14     1     1     A    81    81   VAL    CB      C    81     35.550     33.860      1.690  1
        1  1027  .    14     1     1     A    81    81   VAL     N      N    81    118.990    123.227     -4.237  1
        1  1028  .    14     1     1     A    82    82   LYS     H      H    82      8.708      8.747     -0.039  1
        1  1029  .    14     1     1     A    82    82   LYS    HA      H    82      4.580      4.980     -0.400  1
        1  1038  .    14     1     1     A    82    82   LYS     C      C    82    178.380    177.759      0.621  1
        1  1039  .    14     1     1     A    82    82   LYS    CA      C    82     55.212     54.608      0.604  1
        1  1040  .    14     1     1     A    82    82   LYS    CB      C    82     33.689     34.858     -1.169  1
        1  1044  .    14     1     1     A    82    82   LYS     N      N    82    120.850    122.946     -2.096  1
        1  1045  .    14     1     1     A    83    83   LYS     H      H    83      8.870      9.235     -0.365  1
        1  1046  .    14     1     1     A    83    83   LYS    HA      H    83      3.180      4.017     -0.837  1
        1  1055  .    14     1     1     A    83    83   LYS     C      C    83    177.690    177.839     -0.149  1
        1  1056  .    14     1     1     A    83    83   LYS    CA      C    83     59.370     58.570      0.800  1
        1  1057  .    14     1     1     A    83    83   LYS    CB      C    83     32.209     31.959      0.250  1
        1  1061  .    14     1     1     A    83    83   LYS     N      N    83    121.435    121.320      0.115  1
        1  1062  .    14     1     1     A    84    84   ASP     H      H    84      8.059      8.272     -0.213  1
        1  1063  .    14     1     1     A    84    84   ASP    HA      H    84      4.220      4.374     -0.154  1
        1  1066  .    14     1     1     A    84    84   ASP     C      C    84    177.100    177.978     -0.878  1
        1  1067  .    14     1     1     A    84    84   ASP    CA      C    84     55.680     57.347     -1.667  1
        1  1068  .    14     1     1     A    84    84   ASP    CB      C    84     40.392     40.172      0.220  1
        1  1069  .    14     1     1     A    84    84   ASP     N      N    84    112.520    119.467     -6.947  1
        1  1070  .    14     1     1     A    85    85   GLU     H      H    85      7.686      7.936     -0.250  1
        1  1071  .    14     1     1     A    85    85   GLU    HA      H    85      4.136      4.362     -0.226  1
        1  1076  .    14     1     1     A    85    85   GLU     C      C    85    176.270    176.270      0.000  1
        1  1077  .    14     1     1     A    85    85   GLU    CA      C    85     56.133     56.459     -0.326  1
        1  1078  .    14     1     1     A    85    85   GLU    CB      C    85     30.479     29.174      1.305  1
        1  1080  .    14     1     1     A    85    85   GLU     N      N    85    116.930    114.512      2.418  1
        1  1081  .    14     1     1     A    86    86   LEU     H      H    86      7.017      7.103     -0.086  1
        1  1082  .    14     1     1     A    86    86   LEU    HA      H    86      3.710      4.306     -0.596  1
        1  1092  .    14     1     1     A    86    86   LEU    CA      C    86     52.600     52.192      0.408  1
        1  1093  .    14     1     1     A    86    86   LEU    CB      C    86     42.120     41.566      0.554  1
        1  1097  .    14     1     1     A    86    86   LEU     N      N    86    119.530    124.465     -4.935  1
        1  1098  .    14     1     1     A    87    87   PRO    HA      H    87      4.330      4.609     -0.279  1
        1  1105  .    14     1     1     A    87    87   PRO     C      C    87    176.940    177.894     -0.954  1
        1  1106  .    14     1     1     A    87    87   PRO    CA      C    87     62.400     62.802     -0.402  1
        1  1107  .    14     1     1     A    87    87   PRO    CB      C    87     32.537     31.779      0.758  1
        1  1110  .    14     1     1     A    88    88   ALA     H      H    88      8.943      8.618      0.325  1
        1  1111  .    14     1     1     A    88    88   ALA    HA      H    88      3.780      3.949     -0.169  1
        1  1115  .    14     1     1     A    88    88   ALA     C      C    88    180.520    179.694      0.826  1
        1  1116  .    14     1     1     A    88    88   ALA    CA      C    88     56.911     55.293      1.618  1
        1  1117  .    14     1     1     A    88    88   ALA    CB      C    88     18.502     18.475      0.027  1
        1  1118  .    14     1     1     A    88    88   ALA     N      N    88    128.160    127.661      0.499  1
        1  1119  .    14     1     1     A    89    89   LYS     H      H    89      9.270      8.040      1.230  1
        1  1120  .    14     1     1     A    89    89   LYS    HA      H    89      3.990      4.048     -0.058  1
        1  1129  .    14     1     1     A    89    89   LYS     C      C    89    179.070    179.843     -0.773  1
        1  1130  .    14     1     1     A    89    89   LYS    CA      C    89     58.648     59.133     -0.485  1
        1  1131  .    14     1     1     A    89    89   LYS    CB      C    89     31.962     32.259     -0.297  1
        1  1135  .    14     1     1     A    89    89   LYS     N      N    89    115.610    117.293     -1.683  1
        1  1136  .    14     1     1     A    90    90   VAL     H      H    90      6.846      8.134     -1.288  1
        1  1137  .    14     1     1     A    90    90   VAL    HA      H    90      3.230      3.807     -0.577  1
        1  1145  .    14     1     1     A    90    90   VAL     C      C    90    177.100    176.973      0.127  1
        1  1146  .    14     1     1     A    90    90   VAL    CA      C    90     65.870     64.156      1.714  1
        1  1147  .    14     1     1     A    90    90   VAL    CB      C    90     30.880     31.386     -0.506  1
        1  1150  .    14     1     1     A    90    90   VAL     N      N    90    117.560    119.427     -1.867  1
        1  1151  .    14     1     1     A    91    91   LYS     H      H    91      7.850      7.599      0.251  1
        1  1152  .    14     1     1     A    91    91   LYS    HA      H    91      3.430      4.167     -0.737  1
        1  1161  .    14     1     1     A    91    91   LYS     C      C    91    178.420    179.066     -0.646  1
        1  1162  .    14     1     1     A    91    91   LYS    CA      C    91     61.028     58.566      2.462  1
        1  1163  .    14     1     1     A    91    91   LYS    CB      C    91     32.387     33.038     -0.651  1
        1  1167  .    14     1     1     A    91    91   LYS     N      N    91    118.750    121.300     -2.550  1
        1  1168  .    14     1     1     A    92    92   GLU     H      H    92      7.282      8.431     -1.149  1
        1  1169  .    14     1     1     A    92    92   GLU    HA      H    92      3.990      4.069     -0.079  1
        1  1174  .    14     1     1     A    92    92   GLU     C      C    92    179.380    178.629      0.751  1
        1  1175  .    14     1     1     A    92    92   GLU    CA      C    92     59.030     58.830      0.200  1
        1  1176  .    14     1     1     A    92    92   GLU    CB      C    92     29.841     29.410      0.431  1
        1  1178  .    14     1     1     A    92    92   GLU     N      N    92    115.375    119.234     -3.859  1
        1  1179  .    14     1     1     A    93    93   LYS     H      H    93      7.343      7.763     -0.420  1
        1  1180  .    14     1     1     A    93    93   LYS    HA      H    93      3.800      4.200     -0.400  1
        1  1189  .    14     1     1     A    93    93   LYS     C      C    93    178.310    176.217      2.093  1
        1  1190  .    14     1     1     A    93    93   LYS    CA      C    93     56.970     58.555     -1.585  1
        1  1191  .    14     1     1     A    93    93   LYS    CB      C    93     30.740     33.317     -2.577  1
        1  1195  .    14     1     1     A    93    93   LYS     N      N    93    118.370    117.688      0.682  1
        1  1196  .    14     1     1     A    94    94   LEU     H      H    94      8.000      7.911      0.089  1
        1  1197  .    14     1     1     A    94    94   LEU    HA      H    94      4.360      4.627     -0.267  1
        1  1207  .    14     1     1     A    94    94   LEU     C      C    94    177.350    176.254      1.096  1
        1  1208  .    14     1     1     A    94    94   LEU    CA      C    94     54.765     55.672     -0.907  1
        1  1209  .    14     1     1     A    94    94   LEU    CB      C    94     42.796     41.621      1.175  1
        1  1213  .    14     1     1     A    94    94   LEU     N      N    94    115.600    119.645     -4.045  1
        1  1214  .    14     1     1     A    95    95   GLY     H      H    95      7.601      8.426     -0.825  1
        1  1215  .    14     1     1     A    95    95   GLY   HA2      H    95      3.830      3.794      0.036  1
        1  1216  .    14     1     1     A    95    95   GLY   HA3      H    95      3.950      3.816      0.134  1
        1  1217  .    14     1     1     A    95    95   GLY     C      C    95    174.790    173.850      0.940  1
        1  1218  .    14     1     1     A    95    95   GLY    CA      C    95     46.550     46.506      0.044  1
        1  1219  .    14     1     1     A    95    95   GLY     N      N    95    108.540    113.698     -5.158  1
        1  1220  .    14     1     1     A    96    96   VAL     H      H    96      7.957      7.704      0.253  1
        1  1221  .    14     1     1     A    96    96   VAL    HA      H    96      3.940      4.599     -0.659  1
        1  1229  .    14     1     1     A    96    96   VAL     C      C    96    175.540    174.964      0.576  1
        1  1230  .    14     1     1     A    96    96   VAL    CA      C    96     62.314     59.963      2.351  1
        1  1231  .    14     1     1     A    96    96   VAL    CB      C    96     32.155     34.098     -1.943  1
        1  1234  .    14     1     1     A    96    96   VAL     N      N    96    119.490    116.655      2.835  1
        1  1235  .    14     1     1     A    97    97   LYS     H      H    97      8.293      8.250      0.043  1
        1  1236  .    14     1     1     A    97    97   LYS    HA      H    97      4.210      4.528     -0.318  1
        1  1245  .    14     1     1     A    97    97   LYS     C      C    97    176.290    176.017      0.273  1
        1  1246  .    14     1     1     A    97    97   LYS    CA      C    97     56.174     56.475     -0.301  1
        1  1247  .    14     1     1     A    97    97   LYS    CB      C    97     33.200     32.560      0.640  1
        1  1251  .    14     1     1     A    97    97   LYS     N      N    97    126.120    122.420      3.700  1
        1  1252  .    14     1     1     A    98    98   LEU     H      H    98      8.315      8.374     -0.059  1
        1  1253  .    14     1     1     A    98    98   LEU    HA      H    98      4.240      4.229      0.011  1
        1  1263  .    14     1     1     A    98    98   LEU     C      C    98    176.930    176.000      0.930  1
        1  1264  .    14     1     1     A    98    98   LEU    CA      C    98     54.800     55.163     -0.363  1
        1  1265  .    14     1     1     A    98    98   LEU    CB      C    98     42.217     42.573     -0.356  1
        1  1269  .    14     1     1     A    98    98   LEU     N      N    98    124.170    123.487      0.683  1
        1  1270  .    14     1     1     A    99    99   GLU     H      H    99      8.375      8.451     -0.076  1
        1  1271  .    14     1     1     A    99    99   GLU    HA      H    99      4.175      4.563     -0.388  1
        1  1276  .    14     1     1     A    99    99   GLU     C      C    99    176.035    175.654      0.381  1
        1  1277  .    14     1     1     A    99    99   GLU    CA      C    99     56.352     56.520     -0.168  1
        1  1278  .    14     1     1     A    99    99   GLU    CB      C    99     30.460     30.797     -0.337  1
        1  1280  .    14     1     1     A    99    99   GLU     N      N    99    122.010    123.339     -1.329  1
        1  1281  .    14     1     1     A   100   100   HIS     H      H   100      8.350      8.866     -0.516  1
        1  1282  .    14     1     1     A   100   100   HIS    HA      H   100      4.565      4.458      0.107  1
        1  1285  .    14     1     1     A   100   100   HIS     C      C   100    173.880    175.665     -1.785  1
        1  1286  .    14     1     1     A   100   100   HIS    CA      C   100     56.050     56.356     -0.306  1
        1  1287  .    14     1     1     A   100   100   HIS    CB      C   100     30.144     30.541     -0.397  1
        1  1288  .    14     1     1     A   100   100   HIS     N      N   100    120.245    122.987     -2.742  1
        1  1289  .    14     1     1     A   101   101   HIS     H      H   101      8.134      8.066      0.068  1
        1  1290  .    14     1     1     A   101   101   HIS    HA      H   101      4.410      4.394      0.016  1
        1  1293  .    14     1     1     A   101   101   HIS    CA      C   101     57.290     57.591     -0.301  1
        1  1294  .    14     1     1     A   101   101   HIS    CB      C   101     31.450     29.423      2.027  1
        1     1  .    15     1     1     A     2     2   ASP    HA      H     2      4.670      5.295     -0.625  1
        1     4  .    15     1     1     A     2     2   ASP     C      C     2    176.480    175.979      0.501  1
        1     5  .    15     1     1     A     2     2   ASP    CA      C     2     53.400     52.363      1.037  1
        1     6  .    15     1     1     A     2     2   ASP    CB      C     2     41.170     44.948     -3.778  1
        1     7  .    15     1     1     A     3     3   LEU     H      H     3      8.650      8.482      0.168  1
        1     8  .    15     1     1     A     3     3   LEU    HA      H     3      4.116      4.599     -0.483  1
        1    18  .    15     1     1     A     3     3   LEU     C      C     3    177.880    178.392     -0.512  1
        1    19  .    15     1     1     A     3     3   LEU    CA      C     3     56.390     55.016      1.374  1
        1    20  .    15     1     1     A     3     3   LEU    CB      C     3     41.660     42.128     -0.468  1
        1    24  .    15     1     1     A     3     3   LEU     N      N     3    125.300    119.042      6.258  1
        1    25  .    15     1     1     A     4     4   ASN     H      H     4      8.370      8.015      0.355  1
        1    26  .    15     1     1     A     4     4   ASN    HA      H     4      4.490      4.554     -0.064  1
        1    31  .    15     1     1     A     4     4   ASN     C      C     4    175.050    177.224     -2.174  1
        1    32  .    15     1     1     A     4     4   ASN    CA      C     4     54.320     55.705     -1.385  1
        1    33  .    15     1     1     A     4     4   ASN    CB      C     4     38.240     38.735     -0.495  1
        1    34  .    15     1     1     A     4     4   ASN     N      N     4    116.550    118.123     -1.573  1
        1    36  .    15     1     1     A     5     5   ARG     H      H     5      7.645      8.147     -0.502  1
        1    37  .    15     1     1     A     5     5   ARG    HA      H     5      3.920      4.361     -0.441  1
        1    45  .    15     1     1     A     5     5   ARG     C      C     5    176.030    176.910     -0.880  1
        1    46  .    15     1     1     A     5     5   ARG    CA      C     5     56.180     57.588     -1.408  1
        1    47  .    15     1     1     A     5     5   ARG    CB      C     5     31.570     31.287      0.283  1
        1    50  .    15     1     1     A     5     5   ARG     N      N     5    118.590    117.086      1.504  1
        1    52  .    15     1     1     A     6     6   MET     H      H     6      7.809      7.853     -0.044  1
        1    53  .    15     1     1     A     6     6   MET    HA      H     6      4.355      4.391     -0.036  1
        1    58  .    15     1     1     A     6     6   MET     C      C     6    176.940    174.803      2.137  1
        1    59  .    15     1     1     A     6     6   MET    CA      C     6     56.290     57.647     -1.357  1
        1    60  .    15     1     1     A     6     6   MET    CB      C     6     33.020     31.386      1.634  1
        1    62  .    15     1     1     A     6     6   MET     N      N     6    120.180    117.496      2.684  1
        1    63  .    15     1     1     A     7     7   GLY     H      H     7      8.906      8.426      0.480  1
        1    64  .    15     1     1     A     7     7   GLY   HA2      H     7      3.870      4.155     -0.285  1
        1    65  .    15     1     1     A     7     7   GLY   HA3      H     7      3.950      4.157     -0.207  1
        1    66  .    15     1     1     A     7     7   GLY     C      C     7    174.280    172.184      2.096  1
        1    67  .    15     1     1     A     7     7   GLY    CA      C     7     46.110     45.833      0.277  1
        1    68  .    15     1     1     A     7     7   GLY     N      N     7    112.660    108.475      4.185  1
        1    69  .    15     1     1     A     8     8   LYS     H      H     8      7.819      8.695     -0.876  1
        1    70  .    15     1     1     A     8     8   LYS    HA      H     8      4.550      4.610     -0.060  1
        1    79  .    15     1     1     A     8     8   LYS     C      C     8    176.060    175.207      0.853  1
        1    80  .    15     1     1     A     8     8   LYS    CA      C     8     54.444     55.404     -0.960  1
        1    81  .    15     1     1     A     8     8   LYS    CB      C     8     33.760     31.679      2.081  1
        1    85  .    15     1     1     A     8     8   LYS     N      N     8    119.130    125.352     -6.222  1
        1    86  .    15     1     1     A     9     9   ASP     H      H     9      8.790      8.532      0.258  1
        1    87  .    15     1     1     A     9     9   ASP    HA      H     9      4.730      4.658      0.072  1
        1    90  .    15     1     1     A     9     9   ASP     C      C     9    174.530    176.015     -1.485  1
        1    91  .    15     1     1     A     9     9   ASP    CA      C     9     54.560     54.231      0.329  1
        1    92  .    15     1     1     A     9     9   ASP    CB      C     9     42.530     41.167      1.363  1
        1    93  .    15     1     1     A     9     9   ASP     N      N     9    121.550    124.491     -2.941  1
        1    94  .    15     1     1     A    10    10   GLU     H      H    10      7.950      8.852     -0.902  1
        1    95  .    15     1     1     A    10    10   GLU    HA      H    10      4.570      5.244     -0.674  1
        1   100  .    15     1     1     A    10    10   GLU     C      C    10    174.080    174.308     -0.228  1
        1   101  .    15     1     1     A    10    10   GLU    CA      C    10     54.640     54.609      0.031  1
        1   102  .    15     1     1     A    10    10   GLU    CB      C    10     31.380     32.759     -1.379  1
        1   104  .    15     1     1     A    10    10   GLU     N      N    10    119.640    118.909      0.731  1
        1   105  .    15     1     1     A    11    11   TYR     H      H    11      8.767      9.278     -0.511  1
        1   106  .    15     1     1     A    11    11   TYR    HA      H    11      4.555      5.415     -0.860  1
        1   113  .    15     1     1     A    11    11   TYR     C      C    11    173.480    174.545     -1.065  1
        1   114  .    15     1     1     A    11    11   TYR    CA      C    11     56.360     56.432     -0.072  1
        1   115  .    15     1     1     A    11    11   TYR    CB      C    11     43.860     41.235      2.625  1
        1   120  .    15     1     1     A    11    11   TYR     N      N    11    120.960    122.531     -1.571  1
        1   121  .    15     1     1     A    12    12   TYR     H      H    12      9.290      9.120      0.170  1
        1   122  .    15     1     1     A    12    12   TYR    HA      H    12      5.730      5.273      0.457  1
        1   129  .    15     1     1     A    12    12   TYR     C      C    12    175.700    176.056     -0.356  1
        1   130  .    15     1     1     A    12    12   TYR    CA      C    12     56.680     57.381     -0.701  1
        1   131  .    15     1     1     A    12    12   TYR    CB      C    12     42.180     38.229      3.951  1
        1   136  .    15     1     1     A    12    12   TYR     N      N    12    118.880    122.443     -3.563  1
        1   137  .    15     1     1     A    13    13   VAL     H      H    13      8.670      9.019     -0.349  1
        1   138  .    15     1     1     A    13    13   VAL    HA      H    13      5.050      5.198     -0.148  1
        1   146  .    15     1     1     A    13    13   VAL     C      C    13    174.820    174.935     -0.115  1
        1   147  .    15     1     1     A    13    13   VAL    CA      C    13     58.130     60.087     -1.957  1
        1   148  .    15     1     1     A    13    13   VAL    CB      C    13     35.890     34.222      1.668  1
        1   151  .    15     1     1     A    13    13   VAL     N      N    13    112.280    119.596     -7.316  1
        1   152  .    15     1     1     A    14    14   GLN     H      H    14      8.760      9.022     -0.262  1
        1   153  .    15     1     1     A    14    14   GLN    HA      H    14      5.090      4.999      0.091  1
        1   160  .    15     1     1     A    14    14   GLN     C      C    14    175.000    174.081      0.919  1
        1   161  .    15     1     1     A    14    14   GLN    CA      C    14     53.520     53.690     -0.170  1
        1   162  .    15     1     1     A    14    14   GLN    CB      C    14     31.250     32.286     -1.036  1
        1   164  .    15     1     1     A    14    14   GLN     N      N    14    120.910    117.462      3.448  1
        1   166  .    15     1     1     A    15    15   ILE     H      H    15      8.843      8.996     -0.153  1
        1   167  .    15     1     1     A    15    15   ILE    HA      H    15      3.900      4.147     -0.247  1
        1   177  .    15     1     1     A    15    15   ILE     C      C    15    177.090    176.530      0.560  1
        1   178  .    15     1     1     A    15    15   ILE    CA      C    15     59.269     61.314     -2.045  1
        1   179  .    15     1     1     A    15    15   ILE    CB      C    15     34.050     36.819     -2.769  1
        1   183  .    15     1     1     A    15    15   ILE     N      N    15    125.520    123.850      1.670  1
        1   184  .    15     1     1     A    16    16   THR     H      H    16      7.996      8.694     -0.698  1
        1   185  .    15     1     1     A    16    16   THR    HA      H    16      4.540      4.426      0.114  1
        1   190  .    15     1     1     A    16    16   THR     C      C    16    173.650    174.829     -1.179  1
        1   191  .    15     1     1     A    16    16   THR    CA      C    16     61.180     62.847     -1.667  1
        1   192  .    15     1     1     A    16    16   THR    CB      C    16     69.300     69.363     -0.063  1
        1   194  .    15     1     1     A    16    16   THR     N      N    16    118.080    118.570     -0.490  1
        1   195  .    15     1     1     A    17    17   VAL     H      H    17      7.240      7.658     -0.418  1
        1   196  .    15     1     1     A    17    17   VAL    HA      H    17      4.659      4.257      0.402  1
        1   204  .    15     1     1     A    17    17   VAL     C      C    17    175.135    175.416     -0.281  1
        1   205  .    15     1     1     A    17    17   VAL    CA      C    17     58.870     61.372     -2.502  1
        1   206  .    15     1     1     A    17    17   VAL    CB      C    17     36.070     32.998      3.072  1
        1   209  .    15     1     1     A    17    17   VAL     N      N    17    113.230    119.108     -5.878  1
        1   210  .    15     1     1     A    18    18   ASP     H      H    18      8.280      8.642     -0.362  1
        1   211  .    15     1     1     A    18    18   ASP    HA      H    18      5.010      5.052     -0.042  1
        1   214  .    15     1     1     A    18    18   ASP     C      C    18    177.350    175.414      1.936  1
        1   215  .    15     1     1     A    18    18   ASP    CA      C    18     54.765     52.090      2.675  1
        1   216  .    15     1     1     A    18    18   ASP    CB      C    18     42.120     44.031     -1.911  1
        1   217  .    15     1     1     A    18    18   ASP     N      N    18    120.730    124.645     -3.915  1
        1   218  .    15     1     1     A    19    19   GLY     H      H    19      8.951      8.381      0.570  1
        1   219  .    15     1     1     A    19    19   GLY   HA2      H    19      2.920      3.934     -1.014  1
        1   220  .    15     1     1     A    19    19   GLY   HA3      H    19      2.978      4.151     -1.173  1
        1   221  .    15     1     1     A    19    19   GLY     C      C    19    172.450    174.608     -2.158  1
        1   222  .    15     1     1     A    19    19   GLY    CA      C    19     45.370     45.847     -0.477  1
        1   223  .    15     1     1     A    19    19   GLY     N      N    19    110.580    108.993      1.587  1
        1   224  .    15     1     1     A    20    20   LYS     H      H    20      8.110      7.765      0.345  1
        1   225  .    15     1     1     A    20    20   LYS    HA      H    20      4.374      4.388     -0.014  1
        1   234  .    15     1     1     A    20    20   LYS     C      C    20    175.710    174.974      0.736  1
        1   235  .    15     1     1     A    20    20   LYS    CA      C    20     54.800     55.017     -0.217  1
        1   236  .    15     1     1     A    20    20   LYS    CB      C    20     33.240     30.679      2.561  1
        1   240  .    15     1     1     A    20    20   LYS     N      N    20    124.290    120.997      3.293  1
        1   241  .    15     1     1     A    21    21   GLU     H      H    21      8.710      8.284      0.426  1
        1   242  .    15     1     1     A    21    21   GLU    HA      H    21      3.930      4.715     -0.785  1
        1   247  .    15     1     1     A    21    21   GLU     C      C    21    175.960    177.058     -1.098  1
        1   248  .    15     1     1     A    21    21   GLU    CA      C    21     56.940     56.106      0.834  1
        1   249  .    15     1     1     A    21    21   GLU    CB      C    21     30.439     29.970      0.469  1
        1   251  .    15     1     1     A    21    21   GLU     N      N    21    128.720    122.771      5.949  1
        1   252  .    15     1     1     A    22    22   VAL     H      H    22      8.621      8.628     -0.007  1
        1   253  .    15     1     1     A    22    22   VAL    HA      H    22      4.160      4.100      0.060  1
        1   261  .    15     1     1     A    22    22   VAL     C      C    22    175.210    175.451     -0.241  1
        1   262  .    15     1     1     A    22    22   VAL    CA      C    22     61.027     61.608     -0.581  1
        1   263  .    15     1     1     A    22    22   VAL    CB      C    22     34.501     30.895      3.606  1
        1   266  .    15     1     1     A    22    22   VAL     N      N    22    125.340    124.031      1.309  1
        1   267  .    15     1     1     A    23    23   HIS     H      H    23      8.607      8.749     -0.142  1
        1   268  .    15     1     1     A    23    23   HIS    HA      H    23      4.820      4.901     -0.081  1
        1   273  .    15     1     1     A    23    23   HIS     C      C    23    175.040    174.463      0.577  1
        1   274  .    15     1     1     A    23    23   HIS    CA      C    23     55.498     54.414      1.084  1
        1   275  .    15     1     1     A    23    23   HIS    CB      C    23     30.660     29.669      0.991  1
        1   278  .    15     1     1     A    23    23   HIS     N      N    23    124.000    124.073     -0.073  1
        1   279  .    15     1     1     A    24    24   SER     H      H    24      8.480      7.761      0.719  1
        1   280  .    15     1     1     A    24    24   SER    HA      H    24      4.480      4.325      0.155  1
        1   283  .    15     1     1     A    24    24   SER     C      C    24    173.860    174.446     -0.586  1
        1   284  .    15     1     1     A    24    24   SER    CA      C    24     57.690     56.978      0.712  1
        1   285  .    15     1     1     A    24    24   SER    CB      C    24     64.580     61.939      2.641  1
        1   286  .    15     1     1     A    24    24   SER     N      N    24    118.250    117.104      1.146  1
        1   287  .    15     1     1     A    25    25   LYS     H      H    25      8.517      9.027     -0.510  1
        1   288  .    15     1     1     A    25    25   LYS    HA      H    25      4.561      3.895      0.666  1
        1   297  .    15     1     1     A    25    25   LYS     C      C    25    176.160    175.385      0.775  1
        1   298  .    15     1     1     A    25    25   LYS    CA      C    25     56.255     57.350     -1.095  1
        1   299  .    15     1     1     A    25    25   LYS    CB      C    25     33.714     31.537      2.177  1
        1   303  .    15     1     1     A    25    25   LYS     N      N    25    122.750    126.738     -3.988  1
        1   304  .    15     1     1     A    26    26   ALA     H      H    26      8.468      8.107      0.361  1
        1   305  .    15     1     1     A    26    26   ALA    HA      H    26      4.470      4.022      0.448  1
        1   309  .    15     1     1     A    26    26   ALA     C      C    26    177.950    176.419      1.531  1
        1   310  .    15     1     1     A    26    26   ALA    CA      C    26     51.912     53.082     -1.170  1
        1   311  .    15     1     1     A    26    26   ALA    CB      C    26     20.050     17.221      2.829  1
        1   312  .    15     1     1     A    26    26   ALA     N      N    26    125.370    116.690      8.680  1
        1   313  .    15     1     1     A    27    27   ASP     H      H    27      8.509      7.994      0.515  1
        1   314  .    15     1     1     A    27    27   ASP    HA      H    27      4.460      4.562     -0.102  1
        1   317  .    15     1     1     A    27    27   ASP     C      C    27    176.480    176.185      0.295  1
        1   318  .    15     1     1     A    27    27   ASP    CA      C    27     55.490     53.975      1.515  1
        1   319  .    15     1     1     A    27    27   ASP    CB      C    27     40.771     40.721      0.050  1
        1   320  .    15     1     1     A    27    27   ASP     N      N    27    120.380    118.110      2.270  1
        1   321  .    15     1     1     A    28    28   ASN     H      H    28      8.193      8.282     -0.089  1
        1   322  .    15     1     1     A    28    28   ASN    HA      H    28      4.620      4.865     -0.245  1
        1   327  .    15     1     1     A    28    28   ASN     C      C    28    176.310    175.791      0.519  1
        1   328  .    15     1     1     A    28    28   ASN    CA      C    28     53.050     54.339     -1.289  1
        1   329  .    15     1     1     A    28    28   ASN    CB      C    28     38.080     41.349     -3.269  1
        1   330  .    15     1     1     A    28    28   ASN     N      N    28    117.470    124.141     -6.671  1
        1   332  .    15     1     1     A    29    29   GLY     H      H    29      8.359      7.811      0.548  1
        1   333  .    15     1     1     A    29    29   GLY   HA2      H    29      4.110      4.018      0.092  1
        1   334  .    15     1     1     A    29    29   GLY   HA3      H    29      3.720      4.021     -0.301  1
        1   335  .    15     1     1     A    29    29   GLY     C      C    29    174.365    174.388     -0.023  1
        1   336  .    15     1     1     A    29    29   GLY    CA      C    29     45.688     45.399      0.289  1
        1   337  .    15     1     1     A    29    29   GLY     N      N    29    108.230    107.316      0.914  1
        1   338  .    15     1     1     A    30    30   GLN     H      H    30      7.920      7.781      0.139  1
        1   339  .    15     1     1     A    30    30   GLN    HA      H    30      4.200      4.429     -0.229  1
        1   346  .    15     1     1     A    30    30   GLN     C      C    30    174.330    175.079     -0.749  1
        1   347  .    15     1     1     A    30    30   GLN    CA      C    30     56.210     54.366      1.844  1
        1   348  .    15     1     1     A    30    30   GLN    CB      C    30     29.320     29.933     -0.613  1
        1   350  .    15     1     1     A    30    30   GLN     N      N    30    119.670    121.341     -1.671  1
        1   352  .    15     1     1     A    31    31   LYS     H      H    31      8.390      8.358      0.032  1
        1   353  .    15     1     1     A    31    31   LYS    HA      H    31      4.490      4.465      0.025  1
        1   362  .    15     1     1     A    31    31   LYS     C      C    31    176.052    175.127      0.925  1
        1   363  .    15     1     1     A    31    31   LYS    CA      C    31     56.417     55.149      1.268  1
        1   364  .    15     1     1     A    31    31   LYS    CB      C    31     33.414     32.023      1.391  1
        1   368  .    15     1     1     A    31    31   LYS     N      N    31    121.950    125.652     -3.702  1
        1   369  .    15     1     1     A    32    32   TYR     H      H    32      8.160      8.522     -0.362  1
        1   370  .    15     1     1     A    32    32   TYR    HA      H    32      4.770      4.693      0.077  1
        1   377  .    15     1     1     A    32    32   TYR     C      C    32    175.560    175.340      0.220  1
        1   378  .    15     1     1     A    32    32   TYR    CA      C    32     56.300     59.145     -2.845  1
        1   379  .    15     1     1     A    32    32   TYR    CB      C    32     40.074     39.900      0.174  1
        1   384  .    15     1     1     A    32    32   TYR     N      N    32    119.960    125.403     -5.443  1
        1   385  .    15     1     1     A    33    33   LYS     H      H    33      8.397      8.587     -0.190  1
        1   386  .    15     1     1     A    33    33   LYS    HA      H    33      4.610      4.704     -0.094  1
        1   395  .    15     1     1     A    33    33   LYS     C      C    33    174.080    174.383     -0.303  1
        1   396  .    15     1     1     A    33    33   LYS    CA      C    33     55.512     55.777     -0.265  1
        1   397  .    15     1     1     A    33    33   LYS    CB      C    33     34.570     32.649      1.921  1
        1   401  .    15     1     1     A    33    33   LYS     N      N    33    122.080    123.318     -1.238  1
        1   402  .    15     1     1     A    34    34   ASP     H      H    34      8.140      8.381     -0.241  1
        1   403  .    15     1     1     A    34    34   ASP    HA      H    34      5.040      5.135     -0.095  1
        1   406  .    15     1     1     A    34    34   ASP     C      C    34    173.740    175.188     -1.448  1
        1   407  .    15     1     1     A    34    34   ASP    CA      C    34     53.104     52.777      0.327  1
        1   408  .    15     1     1     A    34    34   ASP    CB      C    34     44.290     44.169      0.121  1
        1   409  .    15     1     1     A    34    34   ASP     N      N    34    121.430    123.911     -2.481  1
        1   410  .    15     1     1     A    35    35   TYR     H      H    35      8.849      9.276     -0.427  1
        1   411  .    15     1     1     A    35    35   TYR    HA      H    35      4.660      4.737     -0.077  1
        1   418  .    15     1     1     A    35    35   TYR     C      C    35    174.450    175.098     -0.648  1
        1   419  .    15     1     1     A    35    35   TYR    CA      C    35     57.177     57.647     -0.470  1
        1   420  .    15     1     1     A    35    35   TYR    CB      C    35     40.955     38.293      2.662  1
        1   425  .    15     1     1     A    35    35   TYR     N      N    35    116.670    121.062     -4.392  1
        1   426  .    15     1     1     A    36    36   GLU     H      H    36      9.144      9.024      0.120  1
        1   427  .    15     1     1     A    36    36   GLU    HA      H    36      4.615      4.557      0.058  1
        1   432  .    15     1     1     A    36    36   GLU     C      C    36    175.850    174.533      1.317  1
        1   433  .    15     1     1     A    36    36   GLU    CA      C    36     55.700     55.605      0.095  1
        1   434  .    15     1     1     A    36    36   GLU    CB      C    36     32.541     30.815      1.726  1
        1   436  .    15     1     1     A    36    36   GLU     N      N    36    122.490    125.886     -3.396  1
        1   437  .    15     1     1     A    37    37   TYR     H      H    37      8.598      8.834     -0.236  1
        1   438  .    15     1     1     A    37    37   TYR    HA      H    37      4.090      4.817     -0.727  1
        1   445  .    15     1     1     A    37    37   TYR     C      C    37    174.140    174.522     -0.382  1
        1   446  .    15     1     1     A    37    37   TYR    CA      C    37     58.399     56.299      2.100  1
        1   447  .    15     1     1     A    37    37   TYR    CB      C    37     41.690     39.953      1.737  1
        1   452  .    15     1     1     A    37    37   TYR     N      N    37    122.480    124.778     -2.298  1
        1   453  .    15     1     1     A    38    38   LYS     H      H    38      8.410      8.857     -0.447  1
        1   454  .    15     1     1     A    38    38   LYS    HA      H    38      5.080      4.617      0.463  1
        1   463  .    15     1     1     A    38    38   LYS     C      C    38    174.980    175.256     -0.276  1
        1   464  .    15     1     1     A    38    38   LYS    CA      C    38     56.133     55.565      0.568  1
        1   465  .    15     1     1     A    38    38   LYS    CB      C    38     33.525     32.670      0.855  1
        1   469  .    15     1     1     A    38    38   LYS     N      N    38    124.250    125.378     -1.128  1
        1   470  .    15     1     1     A    39    39   LEU     H      H    39      8.555      9.060     -0.505  1
        1   471  .    15     1     1     A    39    39   LEU    HA      H    39      4.865      4.991     -0.126  1
        1   480  .    15     1     1     A    39    39   LEU     C      C    39    175.120    175.570     -0.450  1
        1   481  .    15     1     1     A    39    39   LEU    CA      C    39     53.316     53.398     -0.082  1
        1   482  .    15     1     1     A    39    39   LEU    CB      C    39     47.338     45.005      2.333  1
        1   485  .    15     1     1     A    39    39   LEU     N      N    39    124.840    125.826     -0.986  1
        1   486  .    15     1     1     A    40    40   THR     H      H    40      8.615      8.571      0.044  1
        1   487  .    15     1     1     A    40    40   THR    HA      H    40      4.410      4.786     -0.376  1
        1   492  .    15     1     1     A    40    40   THR     C      C    40    173.360    174.103     -0.743  1
        1   493  .    15     1     1     A    40    40   THR    CA      C    40     63.200     60.541      2.659  1
        1   494  .    15     1     1     A    40    40   THR    CB      C    40     69.100     69.965     -0.865  1
        1   496  .    15     1     1     A    40    40   THR     N      N    40    118.390    118.483     -0.093  1
        1   497  .    15     1     1     A    41    41   GLY     H      H    41      8.545      8.915     -0.370  1
        1   498  .    15     1     1     A    41    41   GLY   HA2      H    41      3.030      3.998     -0.968  1
        1   499  .    15     1     1     A    41    41   GLY   HA3      H    41      4.910      4.159      0.751  1
        1   500  .    15     1     1     A    41    41   GLY     C      C    41    171.375    171.451     -0.076  1
        1   501  .    15     1     1     A    41    41   GLY    CA      C    41     43.963     43.936      0.027  1
        1   502  .    15     1     1     A    41    41   GLY     N      N    41    113.500    114.739     -1.239  1
        1   503  .    15     1     1     A    42    42   PHE     H      H    42      8.650      9.128     -0.478  1
        1   504  .    15     1     1     A    42    42   PHE    HA      H    42      5.910      5.442      0.468  1
        1   512  .    15     1     1     A    42    42   PHE     C      C    42    176.670    175.414      1.256  1
        1   513  .    15     1     1     A    42    42   PHE    CA      C    42     56.260     57.276     -1.016  1
        1   514  .    15     1     1     A    42    42   PHE    CB      C    42     44.750     41.336      3.414  1
        1   520  .    15     1     1     A    42    42   PHE     N      N    42    113.300    122.339     -9.039  1
        1   521  .    15     1     1     A    43    43   ASP     H      H    43      9.040      8.960      0.080  1
        1   522  .    15     1     1     A    43    43   ASP    HA      H    43      5.100      4.950      0.150  1
        1   525  .    15     1     1     A    43    43   ASP     C      C    43    177.790    177.509      0.281  1
        1   526  .    15     1     1     A    43    43   ASP    CA      C    43     51.990     54.652     -2.662  1
        1   527  .    15     1     1     A    43    43   ASP    CB      C    43     41.660     42.727     -1.067  1
        1   528  .    15     1     1     A    43    43   ASP     N      N    43    123.450    124.513     -1.063  1
        1   529  .    15     1     1     A    44    44   LYS     H      H    44      8.689      9.007     -0.318  1
        1   530  .    15     1     1     A    44    44   LYS    HA      H    44      3.920      4.119     -0.199  1
        1   539  .    15     1     1     A    44    44   LYS     C      C    44    175.450    176.881     -1.431  1
        1   540  .    15     1     1     A    44    44   LYS    CA      C    44     58.730     58.660      0.070  1
        1   541  .    15     1     1     A    44    44   LYS    CB      C    44     31.707     32.089     -0.382  1
        1   545  .    15     1     1     A    44    44   LYS     N      N    44    113.360    125.395    -12.035  1
        1   546  .    15     1     1     A    45    45   ASP     H      H    45      8.178      7.910      0.268  1
        1   547  .    15     1     1     A    45    45   ASP    HA      H    45      4.930      4.797      0.133  1
        1   550  .    15     1     1     A    45    45   ASP     C      C    45    176.710    176.442      0.268  1
        1   551  .    15     1     1     A    45    45   ASP    CA      C    45     54.501     53.965      0.536  1
        1   552  .    15     1     1     A    45    45   ASP    CB      C    45     42.260     41.581      0.679  1
        1   553  .    15     1     1     A    45    45   ASP     N      N    45    119.050    117.636      1.414  1
        1   554  .    15     1     1     A    46    46   GLY     H      H    46      8.853      8.512      0.341  1
        1   555  .    15     1     1     A    46    46   GLY   HA2      H    46      4.120      4.037      0.083  1
        1   556  .    15     1     1     A    46    46   GLY   HA3      H    46      3.350      4.077     -0.727  1
        1   557  .    15     1     1     A    46    46   GLY     C      C    46    173.020    174.148     -1.128  1
        1   558  .    15     1     1     A    46    46   GLY    CA      C    46     45.510     46.082     -0.572  1
        1   559  .    15     1     1     A    46    46   GLY     N      N    46    110.250    107.684      2.566  1
        1   560  .    15     1     1     A    47    47   LYS     H      H    47      8.640      7.926      0.714  1
        1   561  .    15     1     1     A    47    47   LYS    HA      H    47      4.320      4.839     -0.519  1
        1   570  .    15     1     1     A    47    47   LYS     C      C    47    176.180    175.635      0.545  1
        1   571  .    15     1     1     A    47    47   LYS    CA      C    47     57.200     54.118      3.082  1
        1   572  .    15     1     1     A    47    47   LYS    CB      C    47     32.300     35.327     -3.027  1
        1   576  .    15     1     1     A    47    47   LYS     N      N    47    123.450    118.928      4.522  1
        1   577  .    15     1     1     A    48    48   GLU     H      H    48      8.510      8.579     -0.069  1
        1   578  .    15     1     1     A    48    48   GLU    HA      H    48      4.914      4.896      0.018  1
        1   583  .    15     1     1     A    48    48   GLU     C      C    48    176.545    175.517      1.028  1
        1   584  .    15     1     1     A    48    48   GLU    CA      C    48     55.540     55.086      0.454  1
        1   585  .    15     1     1     A    48    48   GLU    CB      C    48     32.850     32.150      0.700  1
        1   587  .    15     1     1     A    48    48   GLU     N      N    48    123.300    120.582      2.718  1
        1   588  .    15     1     1     A    49    49   LYS     H      H    49      8.304      8.506     -0.202  1
        1   589  .    15     1     1     A    49    49   LYS    HA      H    49      4.080      4.819     -0.739  1
        1   598  .    15     1     1     A    49    49   LYS     C      C    49    173.870    174.016     -0.146  1
        1   599  .    15     1     1     A    49    49   LYS    CA      C    49     54.797     54.539      0.258  1
        1   600  .    15     1     1     A    49    49   LYS    CB      C    49     36.248     35.376      0.872  1
        1   604  .    15     1     1     A    49    49   LYS     N      N    49    123.450    123.333      0.117  1
        1   605  .    15     1     1     A    50    50   GLU     H      H    50      8.377      8.601     -0.224  1
        1   606  .    15     1     1     A    50    50   GLU    HA      H    50      4.298      4.682     -0.384  1
        1   611  .    15     1     1     A    50    50   GLU     C      C    50    175.090    175.555     -0.465  1
        1   612  .    15     1     1     A    50    50   GLU    CA      C    50     56.950     55.547      1.403  1
        1   613  .    15     1     1     A    50    50   GLU    CB      C    50     29.872     30.928     -1.056  1
        1   615  .    15     1     1     A    50    50   GLU     N      N    50    127.100    126.109      0.991  1
        1   616  .    15     1     1     A    51    51   LEU     H      H    51      8.934      9.095     -0.161  1
        1   617  .    15     1     1     A    51    51   LEU    HA      H    51      4.517      5.094     -0.577  1
        1   627  .    15     1     1     A    51    51   LEU     C      C    51    174.890    175.567     -0.677  1
        1   628  .    15     1     1     A    51    51   LEU    CA      C    51     53.817     53.183      0.634  1
        1   629  .    15     1     1     A    51    51   LEU    CB      C    51     45.254     44.718      0.536  1
        1   633  .    15     1     1     A    51    51   LEU     N      N    51    127.790    129.167     -1.377  1
        1   634  .    15     1     1     A    52    52   GLU     H      H    52      8.360      9.010     -0.650  1
        1   635  .    15     1     1     A    52    52   GLU    HA      H    52      5.417      5.772     -0.355  1
        1   640  .    15     1     1     A    52    52   GLU     C      C    52    174.890    174.766      0.124  1
        1   641  .    15     1     1     A    52    52   GLU    CA      C    52     54.519     55.160     -0.641  1
        1   642  .    15     1     1     A    52    52   GLU    CB      C    52     32.500     33.616     -1.116  1
        1   644  .    15     1     1     A    52    52   GLU     N      N    52    121.180    121.022      0.158  1
        1   645  .    15     1     1     A    53    53   PHE     H      H    53      8.465      8.320      0.145  1
        1   646  .    15     1     1     A    53    53   PHE    HA      H    53      5.130      5.162     -0.032  1
        1   654  .    15     1     1     A    53    53   PHE     C      C    53    172.660    172.835     -0.175  1
        1   655  .    15     1     1     A    53    53   PHE    CA      C    53     56.508     56.464      0.044  1
        1   656  .    15     1     1     A    53    53   PHE    CB      C    53     40.095     41.189     -1.094  1
        1   662  .    15     1     1     A    53    53   PHE     N      N    53    118.940    117.213      1.727  1
        1   663  .    15     1     1     A    54    54   THR     H      H    54      8.622      9.171     -0.549  1
        1   664  .    15     1     1     A    54    54   THR    HA      H    54      5.530      5.165      0.365  1
        1   669  .    15     1     1     A    54    54   THR     C      C    54    173.470    174.025     -0.555  1
        1   670  .    15     1     1     A    54    54   THR    CA      C    54     60.148     60.490     -0.342  1
        1   671  .    15     1     1     A    54    54   THR    CB      C    54     71.820     70.259      1.561  1
        1   673  .    15     1     1     A    54    54   THR     N      N    54    112.280    112.081      0.199  1
        1   674  .    15     1     1     A    55    55   ALA     H      H    55      9.710      8.894      0.816  1
        1   675  .    15     1     1     A    55    55   ALA    HA      H    55      5.354      5.126      0.228  1
        1   679  .    15     1     1     A    55    55   ALA     C      C    55    176.720    178.497     -1.777  1
        1   680  .    15     1     1     A    55    55   ALA    CA      C    55     50.568     50.598     -0.030  1
        1   681  .    15     1     1     A    55    55   ALA    CB      C    55     24.180     21.999      2.181  1
        1   682  .    15     1     1     A    55    55   ALA     N      N    55    126.340    128.729     -2.389  1
        1   683  .    15     1     1     A    56    56   GLN     H      H    56      9.130      9.049      0.081  1
        1   684  .    15     1     1     A    56    56   GLN    HA      H    56      5.030      4.357      0.673  1
        1   691  .    15     1     1     A    56    56   GLN     C      C    56    174.960    175.472     -0.512  1
        1   692  .    15     1     1     A    56    56   GLN    CA      C    56     56.820     57.777     -0.957  1
        1   693  .    15     1     1     A    56    56   GLN    CB      C    56     29.180     29.584     -0.404  1
        1   695  .    15     1     1     A    56    56   GLN     N      N    56    118.540    120.914     -2.374  1
        1   697  .    15     1     1     A    57    57   LYS     H      H    57      7.656      7.719     -0.063  1
        1   698  .    15     1     1     A    57    57   LYS    HA      H    57      4.360      4.664     -0.304  1
        1   707  .    15     1     1     A    57    57   LYS     C      C    57    172.490    174.346     -1.856  1
        1   708  .    15     1     1     A    57    57   LYS    CA      C    57     54.351     55.316     -0.965  1
        1   709  .    15     1     1     A    57    57   LYS    CB      C    57     35.360     36.231     -0.871  1
        1   713  .    15     1     1     A    57    57   LYS     N      N    57    116.270    119.110     -2.840  1
        1   714  .    15     1     1     A    58    58   ASN     H      H    58      7.709      8.233     -0.524  1
        1   715  .    15     1     1     A    58    58   ASN    HA      H    58      4.000      5.245     -1.245  1
        1   720  .    15     1     1     A    58    58   ASN     C      C    58    175.490    175.457      0.033  1
        1   721  .    15     1     1     A    58    58   ASN    CA      C    58     53.498     53.842     -0.344  1
        1   722  .    15     1     1     A    58    58   ASN    CB      C    58     38.538     38.828     -0.290  1
        1   723  .    15     1     1     A    58    58   ASN     N      N    58    117.960    122.978     -5.018  1
        1   725  .    15     1     1     A    59    59   LEU     H      H    59      7.940      9.299     -1.359  1
        1   726  .    15     1     1     A    59    59   LEU    HA      H    59      3.950      4.316     -0.366  1
        1   736  .    15     1     1     A    59    59   LEU     C      C    59    176.410    176.406      0.004  1
        1   737  .    15     1     1     A    59    59   LEU    CA      C    59     54.550     56.956     -2.406  1
        1   738  .    15     1     1     A    59    59   LEU    CB      C    59     42.370     42.099      0.271  1
        1   742  .    15     1     1     A    59    59   LEU     N      N    59    128.190    124.764      3.426  1
        1   743  .    15     1     1     A    60    60   ARG     H      H    60      8.355      7.479      0.876  1
        1   744  .    15     1     1     A    60    60   ARG    HA      H    60      3.870      4.687     -0.817  1
        1   752  .    15     1     1     A    60    60   ARG     C      C    60    175.350    173.714      1.636  1
        1   753  .    15     1     1     A    60    60   ARG    CA      C    60     56.695     55.483      1.212  1
        1   754  .    15     1     1     A    60    60   ARG    CB      C    60     31.290     33.727     -2.437  1
        1   757  .    15     1     1     A    60    60   ARG     N      N    60    123.759    114.493      9.266  1
        1   759  .    15     1     1     A    61    61   LYS     H      H    61      8.178      8.595     -0.417  1
        1   760  .    15     1     1     A    61    61   LYS    HA      H    61      3.680      4.545     -0.865  1
        1   769  .    15     1     1     A    61    61   LYS     C      C    61    177.290    176.949      0.341  1
        1   770  .    15     1     1     A    61    61   LYS    CA      C    61     58.733     55.488      3.245  1
        1   771  .    15     1     1     A    61    61   LYS    CB      C    61     31.564     33.627     -2.063  1
        1   775  .    15     1     1     A    61    61   LYS     N      N    61    125.600    122.596      3.004  1
        1   776  .    15     1     1     A    62    62   GLU     H      H    62      8.949      8.800      0.149  1
        1   777  .    15     1     1     A    62    62   GLU    HA      H    62      3.340      4.130     -0.790  1
        1   782  .    15     1     1     A    62    62   GLU     C      C    62    176.170    175.629      0.541  1
        1   783  .    15     1     1     A    62    62   GLU    CA      C    62     59.156     57.877      1.279  1
        1   784  .    15     1     1     A    62    62   GLU    CB      C    62     28.040     29.259     -1.219  1
        1   786  .    15     1     1     A    62    62   GLU     N      N    62    112.860    122.935    -10.075  1
        1   787  .    15     1     1     A    63    63   ALA     H      H    63      7.604      7.840     -0.236  1
        1   788  .    15     1     1     A    63    63   ALA    HA      H    63      4.020      4.383     -0.363  1
        1   792  .    15     1     1     A    63    63   ALA     C      C    63    175.530    176.832     -1.302  1
        1   793  .    15     1     1     A    63    63   ALA    CA      C    63     53.074     52.434      0.640  1
        1   794  .    15     1     1     A    63    63   ALA    CB      C    63     19.323     20.183     -0.860  1
        1   795  .    15     1     1     A    63    63   ALA     N      N    63    122.700    124.935     -2.235  1
        1   796  .    15     1     1     A    64    64   PHE     H      H    64      8.876      8.678      0.198  1
        1   797  .    15     1     1     A    64    64   PHE    HA      H    64      5.470      5.513     -0.043  1
        1   802  .    15     1     1     A    64    64   PHE     C      C    64    175.480    174.837      0.643  1
        1   803  .    15     1     1     A    64    64   PHE    CA      C    64     56.780     57.028     -0.248  1
        1   804  .    15     1     1     A    64    64   PHE    CB      C    64     41.566     41.664     -0.098  1
        1   807  .    15     1     1     A    64    64   PHE     N      N    64    118.670    118.601      0.069  1
        1   808  .    15     1     1     A    65    65   LEU     H      H    65      8.870      9.237     -0.367  1
        1   809  .    15     1     1     A    65    65   LEU    HA      H    65      5.390      5.022      0.368  1
        1   819  .    15     1     1     A    65    65   LEU     C      C    65    176.030    174.409      1.621  1
        1   820  .    15     1     1     A    65    65   LEU    CA      C    65     52.926     54.394     -1.468  1
        1   821  .    15     1     1     A    65    65   LEU    CB      C    65     45.561     45.761     -0.200  1
        1   825  .    15     1     1     A    65    65   LEU     N      N    65    118.700    121.874     -3.174  1
        1   826  .    15     1     1     A    66    66   ARG     H      H    66      9.031      9.168     -0.137  1
        1   827  .    15     1     1     A    66    66   ARG    HA      H    66      4.345      4.287      0.058  1
        1   835  .    15     1     1     A    66    66   ARG     C      C    66    174.220    175.208     -0.988  1
        1   836  .    15     1     1     A    66    66   ARG    CA      C    66     54.957     55.664     -0.707  1
        1   837  .    15     1     1     A    66    66   ARG    CB      C    66     32.885     30.318      2.567  1
        1   840  .    15     1     1     A    66    66   ARG     N      N    66    121.590    128.586     -6.996  1
        1   842  .    15     1     1     A    67    67   VAL     H      H    67      9.359      8.789      0.570  1
        1   843  .    15     1     1     A    67    67   VAL    HA      H    67      4.400      4.843     -0.443  1
        1   851  .    15     1     1     A    67    67   VAL     C      C    67    174.070    173.937      0.133  1
        1   852  .    15     1     1     A    67    67   VAL    CA      C    67     60.910     61.102     -0.192  1
        1   853  .    15     1     1     A    67    67   VAL    CB      C    67     33.960     33.454      0.506  1
        1   856  .    15     1     1     A    67    67   VAL     N      N    67    126.230    123.297      2.933  1
        1   857  .    15     1     1     A    68    68   TYR     H      H    68      8.710      9.157     -0.447  1
        1   858  .    15     1     1     A    68    68   TYR    HA      H    68      5.070      5.213     -0.143  1
        1   865  .    15     1     1     A    68    68   TYR     C      C    68    175.390    174.437      0.953  1
        1   866  .    15     1     1     A    68    68   TYR    CA      C    68     57.290     56.328      0.962  1
        1   867  .    15     1     1     A    68    68   TYR    CB      C    68     38.690     40.350     -1.660  1
        1   872  .    15     1     1     A    68    68   TYR     N      N    68    125.200    126.654     -1.454  1
        1   873  .    15     1     1     A    69    69   HIS     H      H    69      9.224      8.727      0.497  1
        1   874  .    15     1     1     A    69    69   HIS    HA      H    69      5.200      4.806      0.394  1
        1   879  .    15     1     1     A    69    69   HIS     C      C    69    173.600    174.535     -0.935  1
        1   880  .    15     1     1     A    69    69   HIS    CA      C    69     56.502     54.957      1.545  1
        1   881  .    15     1     1     A    69    69   HIS    CB      C    69     35.873     30.187      5.686  1
        1   884  .    15     1     1     A    69    69   HIS     N      N    69    124.780    129.613     -4.833  1
        1   885  .    15     1     1     A    70    70   SER     H      H    70      7.425      8.496     -1.071  1
        1   886  .    15     1     1     A    70    70   SER    HA      H    70      4.800      4.343      0.457  1
        1   889  .    15     1     1     A    70    70   SER     C      C    70    173.790    175.242     -1.452  1
        1   890  .    15     1     1     A    70    70   SER    CA      C    70     56.840     56.426      0.414  1
        1   891  .    15     1     1     A    70    70   SER    CB      C    70     66.500     64.605      1.895  1
        1   892  .    15     1     1     A    70    70   SER     N      N    70    118.910    119.225     -0.315  1
        1   893  .    15     1     1     A    71    71   ASP     H      H    71      9.020      8.624      0.396  1
        1   894  .    15     1     1     A    71    71   ASP    HA      H    71      4.390      4.400     -0.010  1
        1   897  .    15     1     1     A    71    71   ASP     C      C    71    178.030    176.190      1.840  1
        1   898  .    15     1     1     A    71    71   ASP    CA      C    71     57.220     55.374      1.846  1
        1   899  .    15     1     1     A    71    71   ASP    CB      C    71     40.622     40.010      0.612  1
        1   900  .    15     1     1     A    71    71   ASP     N      N    71    123.340    119.002      4.338  1
        1   901  .    15     1     1     A    72    72   LYS     H      H    72      8.220      7.241      0.979  1
        1   902  .    15     1     1     A    72    72   LYS    HA      H    72      4.123      4.354     -0.231  1
        1   911  .    15     1     1     A    72    72   LYS     C      C    72    177.560    176.249      1.311  1
        1   912  .    15     1     1     A    72    72   LYS    CA      C    72     58.383     55.643      2.740  1
        1   913  .    15     1     1     A    72    72   LYS    CB      C    72     32.778     31.976      0.802  1
        1   917  .    15     1     1     A    72    72   LYS     N      N    72    116.640    117.667     -1.027  1
        1   918  .    15     1     1     A    73    73   LYS     H      H    73      7.367      8.008     -0.641  1
        1   919  .    15     1     1     A    73    73   LYS    HA      H    73      4.449      4.340      0.109  1
        1   928  .    15     1     1     A    73    73   LYS     C      C    73    176.750    176.368      0.382  1
        1   929  .    15     1     1     A    73    73   LYS    CA      C    73     55.614     58.451     -2.837  1
        1   930  .    15     1     1     A    73    73   LYS    CB      C    73     33.910     31.274      2.636  1
        1   934  .    15     1     1     A    73    73   LYS     N      N    73    115.780    115.237      0.543  1
        1   935  .    15     1     1     A    74    74   GLY     H      H    74      8.240      8.757     -0.517  1
        1   936  .    15     1     1     A    74    74   GLY   HA2      H    74      3.630      3.827     -0.197  1
        1   937  .    15     1     1     A    74    74   GLY   HA3      H    74      4.240      3.847      0.393  1
        1   938  .    15     1     1     A    74    74   GLY     C      C    74    174.817    173.301      1.516  1
        1   939  .    15     1     1     A    74    74   GLY    CA      C    74     45.075     47.487     -2.412  1
        1   940  .    15     1     1     A    74    74   GLY     N      N    74    110.370    110.936     -0.566  1
        1   941  .    15     1     1     A    75    75   VAL     H      H    75      9.140      7.763      1.377  1
        1   942  .    15     1     1     A    75    75   VAL    HA      H    75      4.640      4.500      0.140  1
        1   950  .    15     1     1     A    75    75   VAL     C      C    75    177.000    174.059      2.941  1
        1   951  .    15     1     1     A    75    75   VAL    CA      C    75     63.550     61.114      2.436  1
        1   952  .    15     1     1     A    75    75   VAL    CB      C    75     32.237     34.341     -2.104  1
        1   955  .    15     1     1     A    75    75   VAL     N      N    75    124.300    120.466      3.834  1
        1   956  .    15     1     1     A    76    76   SER     H      H    76      9.020      8.474      0.546  1
        1   957  .    15     1     1     A    76    76   SER    HA      H    76      4.640      4.812     -0.172  1
        1   960  .    15     1     1     A    76    76   SER     C      C    76    174.250    173.895      0.355  1
        1   961  .    15     1     1     A    76    76   SER    CA      C    76     58.440     59.526     -1.086  1
        1   962  .    15     1     1     A    76    76   SER    CB      C    76     64.550     65.958     -1.408  1
        1   963  .    15     1     1     A    76    76   SER     N      N    76    122.490    119.540      2.950  1
        1   964  .    15     1     1     A    77    77   ALA     H      H    77      7.890      8.167     -0.277  1
        1   965  .    15     1     1     A    77    77   ALA    HA      H    77      4.420      4.754     -0.334  1
        1   969  .    15     1     1     A    77    77   ALA     C      C    77    174.430    176.562     -2.132  1
        1   970  .    15     1     1     A    77    77   ALA    CA      C    77     51.940     50.833      1.107  1
        1   971  .    15     1     1     A    77    77   ALA    CB      C    77     22.234     22.049      0.185  1
        1   972  .    15     1     1     A    77    77   ALA     N      N    77    122.930    121.361      1.569  1
        1   973  .    15     1     1     A    78    78   TRP     H      H    78      7.776      8.256     -0.480  1
        1   974  .    15     1     1     A    78    78   TRP    HA      H    78      5.690      5.456      0.234  1
        1   982  .    15     1     1     A    78    78   TRP     C      C    78    174.450    173.509      0.941  1
        1   983  .    15     1     1     A    78    78   TRP    CA      C    78     55.899     55.505      0.394  1
        1   984  .    15     1     1     A    78    78   TRP    CB      C    78     32.602     32.369      0.233  1
        1   989  .    15     1     1     A    78    78   TRP     N      N    78    114.705    117.578     -2.873  1
        1   991  .    15     1     1     A    79    79   GLU     H      H    79      9.210      8.865      0.345  1
        1   992  .    15     1     1     A    79    79   GLU    HA      H    79      4.730      4.891     -0.161  1
        1   997  .    15     1     1     A    79    79   GLU     C      C    79    174.130    174.882     -0.752  1
        1   998  .    15     1     1     A    79    79   GLU    CA      C    79     54.939     54.894      0.045  1
        1   999  .    15     1     1     A    79    79   GLU    CB      C    79     31.656     33.212     -1.556  1
        1  1001  .    15     1     1     A    79    79   GLU     N      N    79    114.860    119.949     -5.089  1
        1  1002  .    15     1     1     A    80    80   GLU     H      H    80      9.120      8.762      0.358  1
        1  1003  .    15     1     1     A    80    80   GLU    HA      H    80      5.030      4.738      0.292  1
        1  1008  .    15     1     1     A    80    80   GLU     C      C    80    176.580    176.430      0.150  1
        1  1009  .    15     1     1     A    80    80   GLU    CA      C    80     57.193     56.443      0.750  1
        1  1010  .    15     1     1     A    80    80   GLU    CB      C    80     29.856     30.492     -0.636  1
        1  1012  .    15     1     1     A    80    80   GLU     N      N    80    123.960    125.218     -1.258  1
        1  1013  .    15     1     1     A    81    81   VAL     H      H    81      8.694      9.159     -0.465  1
        1  1014  .    15     1     1     A    81    81   VAL    HA      H    81      4.780      4.994     -0.214  1
        1  1022  .    15     1     1     A    81    81   VAL     C      C    81    174.460    175.368     -0.908  1
        1  1023  .    15     1     1     A    81    81   VAL    CA      C    81     58.927     59.340     -0.413  1
        1  1024  .    15     1     1     A    81    81   VAL    CB      C    81     35.550     34.813      0.737  1
        1  1027  .    15     1     1     A    81    81   VAL     N      N    81    118.990    121.992     -3.002  1
        1  1028  .    15     1     1     A    82    82   LYS     H      H    82      8.708      8.854     -0.146  1
        1  1029  .    15     1     1     A    82    82   LYS    HA      H    82      4.580      4.384      0.196  1
        1  1038  .    15     1     1     A    82    82   LYS     C      C    82    178.380    178.183      0.197  1
        1  1039  .    15     1     1     A    82    82   LYS    CA      C    82     55.212     56.464     -1.252  1
        1  1040  .    15     1     1     A    82    82   LYS    CB      C    82     33.689     32.762      0.927  1
        1  1044  .    15     1     1     A    82    82   LYS     N      N    82    120.850    124.095     -3.245  1
        1  1045  .    15     1     1     A    83    83   LYS     H      H    83      8.870      8.836      0.034  1
        1  1046  .    15     1     1     A    83    83   LYS    HA      H    83      3.180      4.118     -0.938  1
        1  1055  .    15     1     1     A    83    83   LYS     C      C    83    177.690    178.050     -0.360  1
        1  1056  .    15     1     1     A    83    83   LYS    CA      C    83     59.370     58.770      0.600  1
        1  1057  .    15     1     1     A    83    83   LYS    CB      C    83     32.209     32.276     -0.067  1
        1  1061  .    15     1     1     A    83    83   LYS     N      N    83    121.435    123.300     -1.865  1
        1  1062  .    15     1     1     A    84    84   ASP     H      H    84      8.059      8.271     -0.212  1
        1  1063  .    15     1     1     A    84    84   ASP    HA      H    84      4.220      4.389     -0.169  1
        1  1066  .    15     1     1     A    84    84   ASP     C      C    84    177.100    178.229     -1.129  1
        1  1067  .    15     1     1     A    84    84   ASP    CA      C    84     55.680     56.789     -1.109  1
        1  1068  .    15     1     1     A    84    84   ASP    CB      C    84     40.392     40.201      0.191  1
        1  1069  .    15     1     1     A    84    84   ASP     N      N    84    112.520    119.708     -7.188  1
        1  1070  .    15     1     1     A    85    85   GLU     H      H    85      7.686      7.480      0.206  1
        1  1071  .    15     1     1     A    85    85   GLU    HA      H    85      4.136      4.367     -0.231  1
        1  1076  .    15     1     1     A    85    85   GLU     C      C    85    176.270    176.274     -0.004  1
        1  1077  .    15     1     1     A    85    85   GLU    CA      C    85     56.133     56.563     -0.430  1
        1  1078  .    15     1     1     A    85    85   GLU    CB      C    85     30.479     30.168      0.311  1
        1  1080  .    15     1     1     A    85    85   GLU     N      N    85    116.930    117.041     -0.111  1
        1  1081  .    15     1     1     A    86    86   LEU     H      H    86      7.017      7.148     -0.131  1
        1  1082  .    15     1     1     A    86    86   LEU    HA      H    86      3.710      4.289     -0.579  1
        1  1092  .    15     1     1     A    86    86   LEU    CA      C    86     52.600     51.921      0.679  1
        1  1093  .    15     1     1     A    86    86   LEU    CB      C    86     42.120     41.593      0.527  1
        1  1097  .    15     1     1     A    86    86   LEU     N      N    86    119.530    122.187     -2.657  1
        1  1098  .    15     1     1     A    87    87   PRO    HA      H    87      4.330      4.530     -0.200  1
        1  1105  .    15     1     1     A    87    87   PRO     C      C    87    176.940    177.534     -0.594  1
        1  1106  .    15     1     1     A    87    87   PRO    CA      C    87     62.400     62.540     -0.140  1
        1  1107  .    15     1     1     A    87    87   PRO    CB      C    87     32.537     32.815     -0.278  1
        1  1110  .    15     1     1     A    88    88   ALA     H      H    88      8.943      8.707      0.236  1
        1  1111  .    15     1     1     A    88    88   ALA    HA      H    88      3.780      4.000     -0.220  1
        1  1115  .    15     1     1     A    88    88   ALA     C      C    88    180.520    179.854      0.666  1
        1  1116  .    15     1     1     A    88    88   ALA    CA      C    88     56.911     55.234      1.677  1
        1  1117  .    15     1     1     A    88    88   ALA    CB      C    88     18.502     18.078      0.424  1
        1  1118  .    15     1     1     A    88    88   ALA     N      N    88    128.160    125.553      2.607  1
        1  1119  .    15     1     1     A    89    89   LYS     H      H    89      9.270      7.994      1.276  1
        1  1120  .    15     1     1     A    89    89   LYS    HA      H    89      3.990      3.983      0.007  1
        1  1129  .    15     1     1     A    89    89   LYS     C      C    89    179.070    178.937      0.133  1
        1  1130  .    15     1     1     A    89    89   LYS    CA      C    89     58.648     59.325     -0.677  1
        1  1131  .    15     1     1     A    89    89   LYS    CB      C    89     31.962     32.752     -0.790  1
        1  1135  .    15     1     1     A    89    89   LYS     N      N    89    115.610    117.231     -1.621  1
        1  1136  .    15     1     1     A    90    90   VAL     H      H    90      6.846      7.530     -0.684  1
        1  1137  .    15     1     1     A    90    90   VAL    HA      H    90      3.230      3.694     -0.464  1
        1  1145  .    15     1     1     A    90    90   VAL     C      C    90    177.100    177.502     -0.402  1
        1  1146  .    15     1     1     A    90    90   VAL    CA      C    90     65.870     65.635      0.235  1
        1  1147  .    15     1     1     A    90    90   VAL    CB      C    90     30.880     31.814     -0.934  1
        1  1150  .    15     1     1     A    90    90   VAL     N      N    90    117.560    119.035     -1.475  1
        1  1151  .    15     1     1     A    91    91   LYS     H      H    91      7.850      8.393     -0.543  1
        1  1152  .    15     1     1     A    91    91   LYS    HA      H    91      3.430      3.874     -0.444  1
        1  1161  .    15     1     1     A    91    91   LYS     C      C    91    178.420    179.113     -0.693  1
        1  1162  .    15     1     1     A    91    91   LYS    CA      C    91     61.028     59.805      1.223  1
        1  1163  .    15     1     1     A    91    91   LYS    CB      C    91     32.387     32.506     -0.119  1
        1  1167  .    15     1     1     A    91    91   LYS     N      N    91    118.750    120.224     -1.474  1
        1  1168  .    15     1     1     A    92    92   GLU     H      H    92      7.282      7.865     -0.583  1
        1  1169  .    15     1     1     A    92    92   GLU    HA      H    92      3.990      4.201     -0.211  1
        1  1174  .    15     1     1     A    92    92   GLU     C      C    92    179.380    179.129      0.251  1
        1  1175  .    15     1     1     A    92    92   GLU    CA      C    92     59.030     58.902      0.128  1
        1  1176  .    15     1     1     A    92    92   GLU    CB      C    92     29.841     30.137     -0.296  1
        1  1178  .    15     1     1     A    92    92   GLU     N      N    92    115.375    118.551     -3.176  1
        1  1179  .    15     1     1     A    93    93   LYS     H      H    93      7.343      7.461     -0.118  1
        1  1180  .    15     1     1     A    93    93   LYS    HA      H    93      3.800      4.202     -0.402  1
        1  1189  .    15     1     1     A    93    93   LYS     C      C    93    178.310    176.352      1.958  1
        1  1190  .    15     1     1     A    93    93   LYS    CA      C    93     56.970     59.114     -2.144  1
        1  1191  .    15     1     1     A    93    93   LYS    CB      C    93     30.740     32.420     -1.680  1
        1  1195  .    15     1     1     A    93    93   LYS     N      N    93    118.370    120.729     -2.359  1
        1  1196  .    15     1     1     A    94    94   LEU     H      H    94      8.000      8.144     -0.144  1
        1  1197  .    15     1     1     A    94    94   LEU    HA      H    94      4.360      4.008      0.352  1
        1  1207  .    15     1     1     A    94    94   LEU     C      C    94    177.350    176.008      1.342  1
        1  1208  .    15     1     1     A    94    94   LEU    CA      C    94     54.765     55.752     -0.987  1
        1  1209  .    15     1     1     A    94    94   LEU    CB      C    94     42.796     41.404      1.392  1
        1  1213  .    15     1     1     A    94    94   LEU     N      N    94    115.600    119.391     -3.791  1
        1  1214  .    15     1     1     A    95    95   GLY     H      H    95      7.601      8.366     -0.765  1
        1  1215  .    15     1     1     A    95    95   GLY   HA2      H    95      3.830      3.875     -0.045  1
        1  1216  .    15     1     1     A    95    95   GLY   HA3      H    95      3.950      3.892      0.058  1
        1  1217  .    15     1     1     A    95    95   GLY     C      C    95    174.790    173.881      0.909  1
        1  1218  .    15     1     1     A    95    95   GLY    CA      C    95     46.550     45.247      1.303  1
        1  1219  .    15     1     1     A    95    95   GLY     N      N    95    108.540    114.250     -5.710  1
        1  1220  .    15     1     1     A    96    96   VAL     H      H    96      7.957      7.693      0.264  1
        1  1221  .    15     1     1     A    96    96   VAL    HA      H    96      3.940      4.391     -0.451  1
        1  1229  .    15     1     1     A    96    96   VAL     C      C    96    175.540    175.089      0.451  1
        1  1230  .    15     1     1     A    96    96   VAL    CA      C    96     62.314     60.961      1.353  1
        1  1231  .    15     1     1     A    96    96   VAL    CB      C    96     32.155     34.147     -1.992  1
        1  1234  .    15     1     1     A    96    96   VAL     N      N    96    119.490    120.412     -0.922  1
        1  1235  .    15     1     1     A    97    97   LYS     H      H    97      8.293      8.436     -0.143  1
        1  1236  .    15     1     1     A    97    97   LYS    HA      H    97      4.210      4.448     -0.238  1
        1  1245  .    15     1     1     A    97    97   LYS     C      C    97    176.290    175.746      0.544  1
        1  1246  .    15     1     1     A    97    97   LYS    CA      C    97     56.174     56.516     -0.342  1
        1  1247  .    15     1     1     A    97    97   LYS    CB      C    97     33.200     32.913      0.287  1
        1  1251  .    15     1     1     A    97    97   LYS     N      N    97    126.120    126.098      0.022  1
        1  1252  .    15     1     1     A    98    98   LEU     H      H    98      8.315      8.833     -0.518  1
        1  1253  .    15     1     1     A    98    98   LEU    HA      H    98      4.240      4.466     -0.226  1
        1  1263  .    15     1     1     A    98    98   LEU     C      C    98    176.930    177.349     -0.419  1
        1  1264  .    15     1     1     A    98    98   LEU    CA      C    98     54.800     54.503      0.297  1
        1  1265  .    15     1     1     A    98    98   LEU    CB      C    98     42.217     40.341      1.876  1
        1  1269  .    15     1     1     A    98    98   LEU     N      N    98    124.170    127.726     -3.556  1
        1  1270  .    15     1     1     A    99    99   GLU     H      H    99      8.375      7.986      0.389  1
        1  1271  .    15     1     1     A    99    99   GLU    HA      H    99      4.175      4.234     -0.059  1
        1  1276  .    15     1     1     A    99    99   GLU     C      C    99    176.035    176.413     -0.378  1
        1  1277  .    15     1     1     A    99    99   GLU    CA      C    99     56.352     57.009     -0.657  1
        1  1278  .    15     1     1     A    99    99   GLU    CB      C    99     30.460     28.713      1.747  1
        1  1280  .    15     1     1     A    99    99   GLU     N      N    99    122.010    122.787     -0.777  1
        1  1281  .    15     1     1     A   100   100   HIS     H      H   100      8.350      7.670      0.680  1
        1  1282  .    15     1     1     A   100   100   HIS    HA      H   100      4.565      4.625     -0.060  1
        1  1285  .    15     1     1     A   100   100   HIS     C      C   100    173.880    174.387     -0.507  1
        1  1286  .    15     1     1     A   100   100   HIS    CA      C   100     56.050     54.512      1.538  1
        1  1287  .    15     1     1     A   100   100   HIS    CB      C   100     30.144     28.710      1.434  1
        1  1288  .    15     1     1     A   100   100   HIS     N      N   100    120.245    121.340     -1.095  1
        1  1289  .    15     1     1     A   101   101   HIS     H      H   101      8.134      8.697     -0.563  1
        1  1290  .    15     1     1     A   101   101   HIS    HA      H   101      4.410      4.538     -0.128  1
        1  1293  .    15     1     1     A   101   101   HIS    CA      C   101     57.290     54.252      3.038  1
        1  1294  .    15     1     1     A   101   101   HIS    CB      C   101     31.450     29.970      1.480  1
        1     1  .    16     1     1     A     2     2   ASP    HA      H     2      4.670      5.117     -0.447  1
        1     4  .    16     1     1     A     2     2   ASP     C      C     2    176.480    176.579     -0.099  1
        1     5  .    16     1     1     A     2     2   ASP    CA      C     2     53.400     53.321      0.079  1
        1     6  .    16     1     1     A     2     2   ASP    CB      C     2     41.170     41.649     -0.479  1
        1     7  .    16     1     1     A     3     3   LEU     H      H     3      8.650      8.155      0.495  1
        1     8  .    16     1     1     A     3     3   LEU    HA      H     3      4.116      3.902      0.214  1
        1    18  .    16     1     1     A     3     3   LEU     C      C     3    177.880    178.313     -0.433  1
        1    19  .    16     1     1     A     3     3   LEU    CA      C     3     56.390     57.765     -1.375  1
        1    20  .    16     1     1     A     3     3   LEU    CB      C     3     41.660     41.390      0.270  1
        1    24  .    16     1     1     A     3     3   LEU     N      N     3    125.300    119.819      5.481  1
        1    25  .    16     1     1     A     4     4   ASN     H      H     4      8.370      9.244     -0.874  1
        1    26  .    16     1     1     A     4     4   ASN    HA      H     4      4.490      4.435      0.055  1
        1    31  .    16     1     1     A     4     4   ASN     C      C     4    175.050    176.729     -1.679  1
        1    32  .    16     1     1     A     4     4   ASN    CA      C     4     54.320     55.409     -1.089  1
        1    33  .    16     1     1     A     4     4   ASN    CB      C     4     38.240     37.073      1.167  1
        1    34  .    16     1     1     A     4     4   ASN     N      N     4    116.550    119.888     -3.338  1
        1    36  .    16     1     1     A     5     5   ARG     H      H     5      7.645      7.616      0.029  1
        1    37  .    16     1     1     A     5     5   ARG    HA      H     5      3.920      4.381     -0.461  1
        1    45  .    16     1     1     A     5     5   ARG     C      C     5    176.030    176.958     -0.928  1
        1    46  .    16     1     1     A     5     5   ARG    CA      C     5     56.180     57.652     -1.472  1
        1    47  .    16     1     1     A     5     5   ARG    CB      C     5     31.570     31.527      0.043  1
        1    50  .    16     1     1     A     5     5   ARG     N      N     5    118.590    117.540      1.050  1
        1    52  .    16     1     1     A     6     6   MET     H      H     6      7.809      8.218     -0.409  1
        1    53  .    16     1     1     A     6     6   MET    HA      H     6      4.355      4.414     -0.059  1
        1    58  .    16     1     1     A     6     6   MET     C      C     6    176.940    175.045      1.895  1
        1    59  .    16     1     1     A     6     6   MET    CA      C     6     56.290     57.457     -1.167  1
        1    60  .    16     1     1     A     6     6   MET    CB      C     6     33.020     31.486      1.534  1
        1    62  .    16     1     1     A     6     6   MET     N      N     6    120.180    116.837      3.343  1
        1    63  .    16     1     1     A     7     7   GLY     H      H     7      8.906      8.330      0.576  1
        1    64  .    16     1     1     A     7     7   GLY   HA2      H     7      3.870      4.203     -0.333  1
        1    65  .    16     1     1     A     7     7   GLY   HA3      H     7      3.950      4.208     -0.258  1
        1    66  .    16     1     1     A     7     7   GLY     C      C     7    174.280    172.081      2.199  1
        1    67  .    16     1     1     A     7     7   GLY    CA      C     7     46.110     45.036      1.074  1
        1    68  .    16     1     1     A     7     7   GLY     N      N     7    112.660    108.302      4.358  1
        1    69  .    16     1     1     A     8     8   LYS     H      H     8      7.819      8.276     -0.457  1
        1    70  .    16     1     1     A     8     8   LYS    HA      H     8      4.550      4.964     -0.414  1
        1    79  .    16     1     1     A     8     8   LYS     C      C     8    176.060    175.268      0.792  1
        1    80  .    16     1     1     A     8     8   LYS    CA      C     8     54.444     54.822     -0.378  1
        1    81  .    16     1     1     A     8     8   LYS    CB      C     8     33.760     34.707     -0.947  1
        1    85  .    16     1     1     A     8     8   LYS     N      N     8    119.130    120.109     -0.979  1
        1    86  .    16     1     1     A     9     9   ASP     H      H     9      8.790      8.891     -0.101  1
        1    87  .    16     1     1     A     9     9   ASP    HA      H     9      4.730      4.863     -0.133  1
        1    90  .    16     1     1     A     9     9   ASP     C      C     9    174.530    175.695     -1.165  1
        1    91  .    16     1     1     A     9     9   ASP    CA      C     9     54.560     53.818      0.742  1
        1    92  .    16     1     1     A     9     9   ASP    CB      C     9     42.530     41.521      1.009  1
        1    93  .    16     1     1     A     9     9   ASP     N      N     9    121.550    124.969     -3.419  1
        1    94  .    16     1     1     A    10    10   GLU     H      H    10      7.950      8.955     -1.005  1
        1    95  .    16     1     1     A    10    10   GLU    HA      H    10      4.570      5.247     -0.677  1
        1   100  .    16     1     1     A    10    10   GLU     C      C    10    174.080    174.002      0.078  1
        1   101  .    16     1     1     A    10    10   GLU    CA      C    10     54.640     54.537      0.103  1
        1   102  .    16     1     1     A    10    10   GLU    CB      C    10     31.380     33.097     -1.717  1
        1   104  .    16     1     1     A    10    10   GLU     N      N    10    119.640    120.144     -0.504  1
        1   105  .    16     1     1     A    11    11   TYR     H      H    11      8.767      9.314     -0.547  1
        1   106  .    16     1     1     A    11    11   TYR    HA      H    11      4.555      5.406     -0.851  1
        1   113  .    16     1     1     A    11    11   TYR     C      C    11    173.480    174.790     -1.310  1
        1   114  .    16     1     1     A    11    11   TYR    CA      C    11     56.360     56.196      0.164  1
        1   115  .    16     1     1     A    11    11   TYR    CB      C    11     43.860     41.508      2.352  1
        1   120  .    16     1     1     A    11    11   TYR     N      N    11    120.960    122.006     -1.046  1
        1   121  .    16     1     1     A    12    12   TYR     H      H    12      9.290      9.258      0.032  1
        1   122  .    16     1     1     A    12    12   TYR    HA      H    12      5.730      5.159      0.571  1
        1   129  .    16     1     1     A    12    12   TYR     C      C    12    175.700    176.209     -0.509  1
        1   130  .    16     1     1     A    12    12   TYR    CA      C    12     56.680     57.564     -0.884  1
        1   131  .    16     1     1     A    12    12   TYR    CB      C    12     42.180     38.625      3.555  1
        1   136  .    16     1     1     A    12    12   TYR     N      N    12    118.880    123.260     -4.380  1
        1   137  .    16     1     1     A    13    13   VAL     H      H    13      8.670      8.815     -0.145  1
        1   138  .    16     1     1     A    13    13   VAL    HA      H    13      5.050      5.274     -0.224  1
        1   146  .    16     1     1     A    13    13   VAL     C      C    13    174.820    174.225      0.595  1
        1   147  .    16     1     1     A    13    13   VAL    CA      C    13     58.130     59.037     -0.907  1
        1   148  .    16     1     1     A    13    13   VAL    CB      C    13     35.890     36.208     -0.318  1
        1   151  .    16     1     1     A    13    13   VAL     N      N    13    112.280    118.470     -6.190  1
        1   152  .    16     1     1     A    14    14   GLN     H      H    14      8.760      8.833     -0.073  1
        1   153  .    16     1     1     A    14    14   GLN    HA      H    14      5.090      4.961      0.129  1
        1   160  .    16     1     1     A    14    14   GLN     C      C    14    175.000    174.586      0.414  1
        1   161  .    16     1     1     A    14    14   GLN    CA      C    14     53.520     53.039      0.481  1
        1   162  .    16     1     1     A    14    14   GLN    CB      C    14     31.250     31.693     -0.443  1
        1   164  .    16     1     1     A    14    14   GLN     N      N    14    120.910    119.623      1.287  1
        1   166  .    16     1     1     A    15    15   ILE     H      H    15      8.843      8.694      0.149  1
        1   167  .    16     1     1     A    15    15   ILE    HA      H    15      3.900      3.963     -0.063  1
        1   177  .    16     1     1     A    15    15   ILE     C      C    15    177.090    177.258     -0.168  1
        1   178  .    16     1     1     A    15    15   ILE    CA      C    15     59.269     61.607     -2.338  1
        1   179  .    16     1     1     A    15    15   ILE    CB      C    15     34.050     36.816     -2.766  1
        1   183  .    16     1     1     A    15    15   ILE     N      N    15    125.520    122.416      3.104  1
        1   184  .    16     1     1     A    16    16   THR     H      H    16      7.996      7.887      0.109  1
        1   185  .    16     1     1     A    16    16   THR    HA      H    16      4.540      4.190      0.350  1
        1   190  .    16     1     1     A    16    16   THR     C      C    16    173.650    174.930     -1.280  1
        1   191  .    16     1     1     A    16    16   THR    CA      C    16     61.180     64.562     -3.382  1
        1   192  .    16     1     1     A    16    16   THR    CB      C    16     69.300     68.360      0.940  1
        1   194  .    16     1     1     A    16    16   THR     N      N    16    118.080    120.137     -2.057  1
        1   195  .    16     1     1     A    17    17   VAL     H      H    17      7.240      7.607     -0.367  1
        1   196  .    16     1     1     A    17    17   VAL    HA      H    17      4.659      4.428      0.231  1
        1   204  .    16     1     1     A    17    17   VAL     C      C    17    175.135    175.306     -0.171  1
        1   205  .    16     1     1     A    17    17   VAL    CA      C    17     58.870     60.682     -1.812  1
        1   206  .    16     1     1     A    17    17   VAL    CB      C    17     36.070     33.443      2.627  1
        1   209  .    16     1     1     A    17    17   VAL     N      N    17    113.230    119.339     -6.109  1
        1   210  .    16     1     1     A    18    18   ASP     H      H    18      8.280      8.621     -0.341  1
        1   211  .    16     1     1     A    18    18   ASP    HA      H    18      5.010      5.308     -0.298  1
        1   214  .    16     1     1     A    18    18   ASP     C      C    18    177.350    175.793      1.557  1
        1   215  .    16     1     1     A    18    18   ASP    CA      C    18     54.765     52.043      2.722  1
        1   216  .    16     1     1     A    18    18   ASP    CB      C    18     42.120     43.880     -1.760  1
        1   217  .    16     1     1     A    18    18   ASP     N      N    18    120.730    124.383     -3.653  1
        1   218  .    16     1     1     A    19    19   GLY     H      H    19      8.951      8.652      0.299  1
        1   219  .    16     1     1     A    19    19   GLY   HA2      H    19      2.920      3.924     -1.004  1
        1   220  .    16     1     1     A    19    19   GLY   HA3      H    19      2.978      3.988     -1.010  1
        1   221  .    16     1     1     A    19    19   GLY     C      C    19    172.450    174.400     -1.950  1
        1   222  .    16     1     1     A    19    19   GLY    CA      C    19     45.370     45.750     -0.380  1
        1   223  .    16     1     1     A    19    19   GLY     N      N    19    110.580    110.017      0.563  1
        1   224  .    16     1     1     A    20    20   LYS     H      H    20      8.110      7.927      0.183  1
        1   225  .    16     1     1     A    20    20   LYS    HA      H    20      4.374      4.346      0.028  1
        1   234  .    16     1     1     A    20    20   LYS     C      C    20    175.710    175.238      0.472  1
        1   235  .    16     1     1     A    20    20   LYS    CA      C    20     54.800     55.073     -0.273  1
        1   236  .    16     1     1     A    20    20   LYS    CB      C    20     33.240     30.688      2.552  1
        1   240  .    16     1     1     A    20    20   LYS     N      N    20    124.290    122.357      1.933  1
        1   241  .    16     1     1     A    21    21   GLU     H      H    21      8.710      8.670      0.040  1
        1   242  .    16     1     1     A    21    21   GLU    HA      H    21      3.930      4.598     -0.668  1
        1   247  .    16     1     1     A    21    21   GLU     C      C    21    175.960    175.672      0.288  1
        1   248  .    16     1     1     A    21    21   GLU    CA      C    21     56.940     55.583      1.357  1
        1   249  .    16     1     1     A    21    21   GLU    CB      C    21     30.439     29.671      0.768  1
        1   251  .    16     1     1     A    21    21   GLU     N      N    21    128.720    127.844      0.876  1
        1   252  .    16     1     1     A    22    22   VAL     H      H    22      8.621      8.315      0.306  1
        1   253  .    16     1     1     A    22    22   VAL    HA      H    22      4.160      4.113      0.047  1
        1   261  .    16     1     1     A    22    22   VAL     C      C    22    175.210    175.248     -0.038  1
        1   262  .    16     1     1     A    22    22   VAL    CA      C    22     61.027     61.775     -0.748  1
        1   263  .    16     1     1     A    22    22   VAL    CB      C    22     34.501     30.732      3.769  1
        1   266  .    16     1     1     A    22    22   VAL     N      N    22    125.340    122.070      3.270  1
        1   267  .    16     1     1     A    23    23   HIS     H      H    23      8.607      8.452      0.155  1
        1   268  .    16     1     1     A    23    23   HIS    HA      H    23      4.820      4.774      0.046  1
        1   273  .    16     1     1     A    23    23   HIS     C      C    23    175.040    175.391     -0.351  1
        1   274  .    16     1     1     A    23    23   HIS    CA      C    23     55.498     54.351      1.147  1
        1   275  .    16     1     1     A    23    23   HIS    CB      C    23     30.660     27.228      3.432  1
        1   278  .    16     1     1     A    23    23   HIS     N      N    23    124.000    126.947     -2.947  1
        1   279  .    16     1     1     A    24    24   SER     H      H    24      8.480      8.265      0.215  1
        1   280  .    16     1     1     A    24    24   SER    HA      H    24      4.480      3.938      0.542  1
        1   283  .    16     1     1     A    24    24   SER     C      C    24    173.860    174.310     -0.450  1
        1   284  .    16     1     1     A    24    24   SER    CA      C    24     57.690     61.229     -3.539  1
        1   285  .    16     1     1     A    24    24   SER    CB      C    24     64.580     63.168      1.412  1
        1   286  .    16     1     1     A    24    24   SER     N      N    24    118.250    118.866     -0.616  1
        1   287  .    16     1     1     A    25    25   LYS     H      H    25      8.517      8.072      0.445  1
        1   288  .    16     1     1     A    25    25   LYS    HA      H    25      4.561      4.081      0.480  1
        1   297  .    16     1     1     A    25    25   LYS     C      C    25    176.160    176.797     -0.637  1
        1   298  .    16     1     1     A    25    25   LYS    CA      C    25     56.255     57.202     -0.947  1
        1   299  .    16     1     1     A    25    25   LYS    CB      C    25     33.714     30.849      2.865  1
        1   303  .    16     1     1     A    25    25   LYS     N      N    25    122.750    120.121      2.629  1
        1   304  .    16     1     1     A    26    26   ALA     H      H    26      8.468      8.303      0.165  1
        1   305  .    16     1     1     A    26    26   ALA    HA      H    26      4.470      4.317      0.153  1
        1   309  .    16     1     1     A    26    26   ALA     C      C    26    177.950    177.567      0.383  1
        1   310  .    16     1     1     A    26    26   ALA    CA      C    26     51.912     52.399     -0.487  1
        1   311  .    16     1     1     A    26    26   ALA    CB      C    26     20.050     19.668      0.382  1
        1   312  .    16     1     1     A    26    26   ALA     N      N    26    125.370    121.329      4.041  1
        1   313  .    16     1     1     A    27    27   ASP     H      H    27      8.509      8.271      0.238  1
        1   314  .    16     1     1     A    27    27   ASP    HA      H    27      4.460      4.545     -0.085  1
        1   317  .    16     1     1     A    27    27   ASP     C      C    27    176.480    176.010      0.470  1
        1   318  .    16     1     1     A    27    27   ASP    CA      C    27     55.490     55.272      0.218  1
        1   319  .    16     1     1     A    27    27   ASP    CB      C    27     40.771     40.510      0.261  1
        1   320  .    16     1     1     A    27    27   ASP     N      N    27    120.380    118.472      1.908  1
        1   321  .    16     1     1     A    28    28   ASN     H      H    28      8.193      8.986     -0.793  1
        1   322  .    16     1     1     A    28    28   ASN    HA      H    28      4.620      4.458      0.162  1
        1   327  .    16     1     1     A    28    28   ASN     C      C    28    176.310    174.776      1.534  1
        1   328  .    16     1     1     A    28    28   ASN    CA      C    28     53.050     54.401     -1.351  1
        1   329  .    16     1     1     A    28    28   ASN    CB      C    28     38.080     38.200     -0.120  1
        1   330  .    16     1     1     A    28    28   ASN     N      N    28    117.470    119.568     -2.098  1
        1   332  .    16     1     1     A    29    29   GLY     H      H    29      8.359      8.481     -0.122  1
        1   333  .    16     1     1     A    29    29   GLY   HA2      H    29      4.110      4.058      0.052  1
        1   334  .    16     1     1     A    29    29   GLY   HA3      H    29      3.720      4.060     -0.340  1
        1   335  .    16     1     1     A    29    29   GLY     C      C    29    174.365    174.465     -0.100  1
        1   336  .    16     1     1     A    29    29   GLY    CA      C    29     45.688     45.047      0.641  1
        1   337  .    16     1     1     A    29    29   GLY     N      N    29    108.230    106.230      2.000  1
        1   338  .    16     1     1     A    30    30   GLN     H      H    30      7.920      7.919      0.001  1
        1   339  .    16     1     1     A    30    30   GLN    HA      H    30      4.200      4.303     -0.103  1
        1   346  .    16     1     1     A    30    30   GLN     C      C    30    174.330    175.433     -1.103  1
        1   347  .    16     1     1     A    30    30   GLN    CA      C    30     56.210     55.380      0.830  1
        1   348  .    16     1     1     A    30    30   GLN    CB      C    30     29.320     28.927      0.393  1
        1   350  .    16     1     1     A    30    30   GLN     N      N    30    119.670    121.382     -1.712  1
        1   352  .    16     1     1     A    31    31   LYS     H      H    31      8.390      8.872     -0.482  1
        1   353  .    16     1     1     A    31    31   LYS    HA      H    31      4.490      4.707     -0.217  1
        1   362  .    16     1     1     A    31    31   LYS     C      C    31    176.052    174.950      1.102  1
        1   363  .    16     1     1     A    31    31   LYS    CA      C    31     56.417     55.055      1.362  1
        1   364  .    16     1     1     A    31    31   LYS    CB      C    31     33.414     32.673      0.741  1
        1   368  .    16     1     1     A    31    31   LYS     N      N    31    121.950    128.317     -6.367  1
        1   369  .    16     1     1     A    32    32   TYR     H      H    32      8.160      9.004     -0.844  1
        1   370  .    16     1     1     A    32    32   TYR    HA      H    32      4.770      4.994     -0.224  1
        1   377  .    16     1     1     A    32    32   TYR     C      C    32    175.560    175.098      0.462  1
        1   378  .    16     1     1     A    32    32   TYR    CA      C    32     56.300     56.847     -0.547  1
        1   379  .    16     1     1     A    32    32   TYR    CB      C    32     40.074     39.011      1.063  1
        1   384  .    16     1     1     A    32    32   TYR     N      N    32    119.960    124.803     -4.843  1
        1   385  .    16     1     1     A    33    33   LYS     H      H    33      8.397      8.637     -0.240  1
        1   386  .    16     1     1     A    33    33   LYS    HA      H    33      4.610      4.481      0.129  1
        1   395  .    16     1     1     A    33    33   LYS     C      C    33    174.080    174.553     -0.473  1
        1   396  .    16     1     1     A    33    33   LYS    CA      C    33     55.512     54.974      0.538  1
        1   397  .    16     1     1     A    33    33   LYS    CB      C    33     34.570     33.083      1.487  1
        1   401  .    16     1     1     A    33    33   LYS     N      N    33    122.080    124.217     -2.137  1
        1   402  .    16     1     1     A    34    34   ASP     H      H    34      8.140      8.268     -0.128  1
        1   403  .    16     1     1     A    34    34   ASP    HA      H    34      5.040      5.063     -0.023  1
        1   406  .    16     1     1     A    34    34   ASP     C      C    34    173.740    175.052     -1.312  1
        1   407  .    16     1     1     A    34    34   ASP    CA      C    34     53.104     52.948      0.156  1
        1   408  .    16     1     1     A    34    34   ASP    CB      C    34     44.290     42.593      1.697  1
        1   409  .    16     1     1     A    34    34   ASP     N      N    34    121.430    121.906     -0.476  1
        1   410  .    16     1     1     A    35    35   TYR     H      H    35      8.849      8.927     -0.078  1
        1   411  .    16     1     1     A    35    35   TYR    HA      H    35      4.660      5.459     -0.799  1
        1   418  .    16     1     1     A    35    35   TYR     C      C    35    174.450    174.478     -0.028  1
        1   419  .    16     1     1     A    35    35   TYR    CA      C    35     57.177     57.018      0.159  1
        1   420  .    16     1     1     A    35    35   TYR    CB      C    35     40.955     39.906      1.049  1
        1   425  .    16     1     1     A    35    35   TYR     N      N    35    116.670    120.207     -3.537  1
        1   426  .    16     1     1     A    36    36   GLU     H      H    36      9.144      8.886      0.258  1
        1   427  .    16     1     1     A    36    36   GLU    HA      H    36      4.615      4.840     -0.225  1
        1   432  .    16     1     1     A    36    36   GLU     C      C    36    175.850    174.319      1.531  1
        1   433  .    16     1     1     A    36    36   GLU    CA      C    36     55.700     54.569      1.131  1
        1   434  .    16     1     1     A    36    36   GLU    CB      C    36     32.541     32.601     -0.060  1
        1   436  .    16     1     1     A    36    36   GLU     N      N    36    122.490    124.886     -2.396  1
        1   437  .    16     1     1     A    37    37   TYR     H      H    37      8.598      8.639     -0.041  1
        1   438  .    16     1     1     A    37    37   TYR    HA      H    37      4.090      4.882     -0.792  1
        1   445  .    16     1     1     A    37    37   TYR     C      C    37    174.140    174.330     -0.190  1
        1   446  .    16     1     1     A    37    37   TYR    CA      C    37     58.399     56.057      2.342  1
        1   447  .    16     1     1     A    37    37   TYR    CB      C    37     41.690     39.283      2.407  1
        1   452  .    16     1     1     A    37    37   TYR     N      N    37    122.480    125.782     -3.302  1
        1   453  .    16     1     1     A    38    38   LYS     H      H    38      8.410      8.637     -0.227  1
        1   454  .    16     1     1     A    38    38   LYS    HA      H    38      5.080      4.478      0.602  1
        1   463  .    16     1     1     A    38    38   LYS     C      C    38    174.980    174.786      0.194  1
        1   464  .    16     1     1     A    38    38   LYS    CA      C    38     56.133     55.775      0.358  1
        1   465  .    16     1     1     A    38    38   LYS    CB      C    38     33.525     32.534      0.991  1
        1   469  .    16     1     1     A    38    38   LYS     N      N    38    124.250    126.248     -1.998  1
        1   470  .    16     1     1     A    39    39   LEU     H      H    39      8.555      8.559     -0.004  1
        1   471  .    16     1     1     A    39    39   LEU    HA      H    39      4.865      4.998     -0.133  1
        1   480  .    16     1     1     A    39    39   LEU     C      C    39    175.120    175.732     -0.612  1
        1   481  .    16     1     1     A    39    39   LEU    CA      C    39     53.316     53.363     -0.047  1
        1   482  .    16     1     1     A    39    39   LEU    CB      C    39     47.338     44.578      2.760  1
        1   485  .    16     1     1     A    39    39   LEU     N      N    39    124.840    128.088     -3.248  1
        1   486  .    16     1     1     A    40    40   THR     H      H    40      8.615      8.767     -0.152  1
        1   487  .    16     1     1     A    40    40   THR    HA      H    40      4.410      4.674     -0.264  1
        1   492  .    16     1     1     A    40    40   THR     C      C    40    173.360    173.918     -0.558  1
        1   493  .    16     1     1     A    40    40   THR    CA      C    40     63.200     60.807      2.393  1
        1   494  .    16     1     1     A    40    40   THR    CB      C    40     69.100     69.485     -0.385  1
        1   496  .    16     1     1     A    40    40   THR     N      N    40    118.390    120.111     -1.721  1
        1   497  .    16     1     1     A    41    41   GLY     H      H    41      8.545      8.931     -0.386  1
        1   498  .    16     1     1     A    41    41   GLY   HA2      H    41      3.030      3.646     -0.616  1
        1   499  .    16     1     1     A    41    41   GLY   HA3      H    41      4.910      3.962      0.948  1
        1   500  .    16     1     1     A    41    41   GLY     C      C    41    171.375    172.473     -1.098  1
        1   501  .    16     1     1     A    41    41   GLY    CA      C    41     43.963     44.743     -0.780  1
        1   502  .    16     1     1     A    41    41   GLY     N      N    41    113.500    114.006     -0.506  1
        1   503  .    16     1     1     A    42    42   PHE     H      H    42      8.650      8.872     -0.222  1
        1   504  .    16     1     1     A    42    42   PHE    HA      H    42      5.910      5.259      0.651  1
        1   512  .    16     1     1     A    42    42   PHE     C      C    42    176.670    175.670      1.000  1
        1   513  .    16     1     1     A    42    42   PHE    CA      C    42     56.260     58.143     -1.883  1
        1   514  .    16     1     1     A    42    42   PHE    CB      C    42     44.750     40.241      4.509  1
        1   520  .    16     1     1     A    42    42   PHE     N      N    42    113.300    123.887    -10.587  1
        1   521  .    16     1     1     A    43    43   ASP     H      H    43      9.040      8.799      0.241  1
        1   522  .    16     1     1     A    43    43   ASP    HA      H    43      5.100      5.115     -0.015  1
        1   525  .    16     1     1     A    43    43   ASP     C      C    43    177.790    176.994      0.796  1
        1   526  .    16     1     1     A    43    43   ASP    CA      C    43     51.990     53.004     -1.014  1
        1   527  .    16     1     1     A    43    43   ASP    CB      C    43     41.660     43.017     -1.357  1
        1   528  .    16     1     1     A    43    43   ASP     N      N    43    123.450    123.926     -0.476  1
        1   529  .    16     1     1     A    44    44   LYS     H      H    44      8.689      8.639      0.050  1
        1   530  .    16     1     1     A    44    44   LYS    HA      H    44      3.920      4.065     -0.145  1
        1   539  .    16     1     1     A    44    44   LYS     C      C    44    175.450    177.287     -1.837  1
        1   540  .    16     1     1     A    44    44   LYS    CA      C    44     58.730     58.940     -0.210  1
        1   541  .    16     1     1     A    44    44   LYS    CB      C    44     31.707     31.966     -0.259  1
        1   545  .    16     1     1     A    44    44   LYS     N      N    44    113.360    123.781    -10.421  1
        1   546  .    16     1     1     A    45    45   ASP     H      H    45      8.178      7.727      0.451  1
        1   547  .    16     1     1     A    45    45   ASP    HA      H    45      4.930      4.763      0.167  1
        1   550  .    16     1     1     A    45    45   ASP     C      C    45    176.710    176.308      0.402  1
        1   551  .    16     1     1     A    45    45   ASP    CA      C    45     54.501     53.995      0.506  1
        1   552  .    16     1     1     A    45    45   ASP    CB      C    45     42.260     41.386      0.874  1
        1   553  .    16     1     1     A    45    45   ASP     N      N    45    119.050    116.660      2.390  1
        1   554  .    16     1     1     A    46    46   GLY     H      H    46      8.853      8.052      0.801  1
        1   555  .    16     1     1     A    46    46   GLY   HA2      H    46      4.120      3.993      0.127  1
        1   556  .    16     1     1     A    46    46   GLY   HA3      H    46      3.350      4.032     -0.682  1
        1   557  .    16     1     1     A    46    46   GLY     C      C    46    173.020    174.961     -1.941  1
        1   558  .    16     1     1     A    46    46   GLY    CA      C    46     45.510     45.646     -0.136  1
        1   559  .    16     1     1     A    46    46   GLY     N      N    46    110.250    108.086      2.164  1
        1   560  .    16     1     1     A    47    47   LYS     H      H    47      8.640      7.755      0.885  1
        1   561  .    16     1     1     A    47    47   LYS    HA      H    47      4.320      4.421     -0.101  1
        1   570  .    16     1     1     A    47    47   LYS     C      C    47    176.180    175.840      0.340  1
        1   571  .    16     1     1     A    47    47   LYS    CA      C    47     57.200     55.998      1.202  1
        1   572  .    16     1     1     A    47    47   LYS    CB      C    47     32.300     33.775     -1.475  1
        1   576  .    16     1     1     A    47    47   LYS     N      N    47    123.450    120.026      3.424  1
        1   577  .    16     1     1     A    48    48   GLU     H      H    48      8.510      8.910     -0.400  1
        1   578  .    16     1     1     A    48    48   GLU    HA      H    48      4.914      4.887      0.027  1
        1   583  .    16     1     1     A    48    48   GLU     C      C    48    176.545    174.446      2.099  1
        1   584  .    16     1     1     A    48    48   GLU    CA      C    48     55.540     55.228      0.312  1
        1   585  .    16     1     1     A    48    48   GLU    CB      C    48     32.850     31.060      1.790  1
        1   587  .    16     1     1     A    48    48   GLU     N      N    48    123.300    118.653      4.647  1
        1   588  .    16     1     1     A    49    49   LYS     H      H    49      8.304      8.942     -0.638  1
        1   589  .    16     1     1     A    49    49   LYS    HA      H    49      4.080      4.868     -0.788  1
        1   598  .    16     1     1     A    49    49   LYS     C      C    49    173.870    175.002     -1.132  1
        1   599  .    16     1     1     A    49    49   LYS    CA      C    49     54.797     54.523      0.274  1
        1   600  .    16     1     1     A    49    49   LYS    CB      C    49     36.248     35.203      1.045  1
        1   604  .    16     1     1     A    49    49   LYS     N      N    49    123.450    126.291     -2.841  1
        1   605  .    16     1     1     A    50    50   GLU     H      H    50      8.377      8.745     -0.368  1
        1   606  .    16     1     1     A    50    50   GLU    HA      H    50      4.298      4.792     -0.494  1
        1   611  .    16     1     1     A    50    50   GLU     C      C    50    175.090    175.264     -0.174  1
        1   612  .    16     1     1     A    50    50   GLU    CA      C    50     56.950     55.588      1.362  1
        1   613  .    16     1     1     A    50    50   GLU    CB      C    50     29.872     31.039     -1.167  1
        1   615  .    16     1     1     A    50    50   GLU     N      N    50    127.100    127.917     -0.817  1
        1   616  .    16     1     1     A    51    51   LEU     H      H    51      8.934      9.197     -0.263  1
        1   617  .    16     1     1     A    51    51   LEU    HA      H    51      4.517      5.155     -0.638  1
        1   627  .    16     1     1     A    51    51   LEU     C      C    51    174.890    175.336     -0.446  1
        1   628  .    16     1     1     A    51    51   LEU    CA      C    51     53.817     53.595      0.222  1
        1   629  .    16     1     1     A    51    51   LEU    CB      C    51     45.254     46.611     -1.357  1
        1   633  .    16     1     1     A    51    51   LEU     N      N    51    127.790    127.703      0.087  1
        1   634  .    16     1     1     A    52    52   GLU     H      H    52      8.360      8.962     -0.602  1
        1   635  .    16     1     1     A    52    52   GLU    HA      H    52      5.417      5.573     -0.156  1
        1   640  .    16     1     1     A    52    52   GLU     C      C    52    174.890    174.855      0.035  1
        1   641  .    16     1     1     A    52    52   GLU    CA      C    52     54.519     55.349     -0.830  1
        1   642  .    16     1     1     A    52    52   GLU    CB      C    52     32.500     33.600     -1.100  1
        1   644  .    16     1     1     A    52    52   GLU     N      N    52    121.180    118.928      2.252  1
        1   645  .    16     1     1     A    53    53   PHE     H      H    53      8.465      8.485     -0.020  1
        1   646  .    16     1     1     A    53    53   PHE    HA      H    53      5.130      5.205     -0.075  1
        1   654  .    16     1     1     A    53    53   PHE     C      C    53    172.660    172.889     -0.229  1
        1   655  .    16     1     1     A    53    53   PHE    CA      C    53     56.508     56.786     -0.278  1
        1   656  .    16     1     1     A    53    53   PHE    CB      C    53     40.095     41.023     -0.928  1
        1   662  .    16     1     1     A    53    53   PHE     N      N    53    118.940    117.177      1.763  1
        1   663  .    16     1     1     A    54    54   THR     H      H    54      8.622      9.083     -0.461  1
        1   664  .    16     1     1     A    54    54   THR    HA      H    54      5.530      5.393      0.137  1
        1   669  .    16     1     1     A    54    54   THR     C      C    54    173.470    174.144     -0.674  1
        1   670  .    16     1     1     A    54    54   THR    CA      C    54     60.148     60.624     -0.476  1
        1   671  .    16     1     1     A    54    54   THR    CB      C    54     71.820     70.238      1.582  1
        1   673  .    16     1     1     A    54    54   THR     N      N    54    112.280    112.721     -0.441  1
        1   674  .    16     1     1     A    55    55   ALA     H      H    55      9.710      9.281      0.429  1
        1   675  .    16     1     1     A    55    55   ALA    HA      H    55      5.354      5.152      0.202  1
        1   679  .    16     1     1     A    55    55   ALA     C      C    55    176.720    177.973     -1.253  1
        1   680  .    16     1     1     A    55    55   ALA    CA      C    55     50.568     50.939     -0.371  1
        1   681  .    16     1     1     A    55    55   ALA    CB      C    55     24.180     20.627      3.553  1
        1   682  .    16     1     1     A    55    55   ALA     N      N    55    126.340    129.333     -2.993  1
        1   683  .    16     1     1     A    56    56   GLN     H      H    56      9.130      8.818      0.312  1
        1   684  .    16     1     1     A    56    56   GLN    HA      H    56      5.030      4.386      0.644  1
        1   691  .    16     1     1     A    56    56   GLN     C      C    56    174.960    176.064     -1.104  1
        1   692  .    16     1     1     A    56    56   GLN    CA      C    56     56.820     58.264     -1.444  1
        1   693  .    16     1     1     A    56    56   GLN    CB      C    56     29.180     30.109     -0.929  1
        1   695  .    16     1     1     A    56    56   GLN     N      N    56    118.540    122.079     -3.539  1
        1   697  .    16     1     1     A    57    57   LYS     H      H    57      7.656      7.877     -0.221  1
        1   698  .    16     1     1     A    57    57   LYS    HA      H    57      4.360      4.929     -0.569  1
        1   707  .    16     1     1     A    57    57   LYS     C      C    57    172.490    175.613     -3.123  1
        1   708  .    16     1     1     A    57    57   LYS    CA      C    57     54.351     54.642     -0.291  1
        1   709  .    16     1     1     A    57    57   LYS    CB      C    57     35.360     36.413     -1.053  1
        1   713  .    16     1     1     A    57    57   LYS     N      N    57    116.270    118.020     -1.750  1
        1   714  .    16     1     1     A    58    58   ASN     H      H    58      7.709      8.808     -1.099  1
        1   715  .    16     1     1     A    58    58   ASN    HA      H    58      4.000      4.633     -0.633  1
        1   720  .    16     1     1     A    58    58   ASN     C      C    58    175.490    174.574      0.916  1
        1   721  .    16     1     1     A    58    58   ASN    CA      C    58     53.498     52.129      1.369  1
        1   722  .    16     1     1     A    58    58   ASN    CB      C    58     38.538     37.567      0.971  1
        1   723  .    16     1     1     A    58    58   ASN     N      N    58    117.960    120.196     -2.236  1
        1   725  .    16     1     1     A    59    59   LEU     H      H    59      7.940      7.963     -0.023  1
        1   726  .    16     1     1     A    59    59   LEU    HA      H    59      3.950      4.498     -0.548  1
        1   736  .    16     1     1     A    59    59   LEU     C      C    59    176.410    176.427     -0.017  1
        1   737  .    16     1     1     A    59    59   LEU    CA      C    59     54.550     53.686      0.864  1
        1   738  .    16     1     1     A    59    59   LEU    CB      C    59     42.370     43.718     -1.348  1
        1   742  .    16     1     1     A    59    59   LEU     N      N    59    128.190    123.217      4.973  1
        1   743  .    16     1     1     A    60    60   ARG     H      H    60      8.355      8.463     -0.108  1
        1   744  .    16     1     1     A    60    60   ARG    HA      H    60      3.870      4.180     -0.310  1
        1   752  .    16     1     1     A    60    60   ARG     C      C    60    175.350    176.189     -0.839  1
        1   753  .    16     1     1     A    60    60   ARG    CA      C    60     56.695     56.332      0.363  1
        1   754  .    16     1     1     A    60    60   ARG    CB      C    60     31.290     30.410      0.880  1
        1   757  .    16     1     1     A    60    60   ARG     N      N    60    123.759    120.310      3.449  1
        1   759  .    16     1     1     A    61    61   LYS     H      H    61      8.178      8.580     -0.402  1
        1   760  .    16     1     1     A    61    61   LYS    HA      H    61      3.680      3.948     -0.268  1
        1   769  .    16     1     1     A    61    61   LYS     C      C    61    177.290    178.074     -0.784  1
        1   770  .    16     1     1     A    61    61   LYS    CA      C    61     58.733     59.441     -0.708  1
        1   771  .    16     1     1     A    61    61   LYS    CB      C    61     31.564     32.225     -0.661  1
        1   775  .    16     1     1     A    61    61   LYS     N      N    61    125.600    125.304      0.296  1
        1   776  .    16     1     1     A    62    62   GLU     H      H    62      8.949      7.446      1.503  1
        1   777  .    16     1     1     A    62    62   GLU    HA      H    62      3.340      4.295     -0.955  1
        1   782  .    16     1     1     A    62    62   GLU     C      C    62    176.170    176.509     -0.339  1
        1   783  .    16     1     1     A    62    62   GLU    CA      C    62     59.156     56.421      2.735  1
        1   784  .    16     1     1     A    62    62   GLU    CB      C    62     28.040     30.176     -2.136  1
        1   786  .    16     1     1     A    62    62   GLU     N      N    62    112.860    116.243     -3.383  1
        1   787  .    16     1     1     A    63    63   ALA     H      H    63      7.604      7.101      0.503  1
        1   788  .    16     1     1     A    63    63   ALA    HA      H    63      4.020      4.388     -0.368  1
        1   792  .    16     1     1     A    63    63   ALA     C      C    63    175.530    177.277     -1.747  1
        1   793  .    16     1     1     A    63    63   ALA    CA      C    63     53.074     52.162      0.912  1
        1   794  .    16     1     1     A    63    63   ALA    CB      C    63     19.323     20.111     -0.788  1
        1   795  .    16     1     1     A    63    63   ALA     N      N    63    122.700    123.489     -0.789  1
        1   796  .    16     1     1     A    64    64   PHE     H      H    64      8.876      9.386     -0.510  1
        1   797  .    16     1     1     A    64    64   PHE    HA      H    64      5.470      5.437      0.033  1
        1   802  .    16     1     1     A    64    64   PHE     C      C    64    175.480    174.947      0.533  1
        1   803  .    16     1     1     A    64    64   PHE    CA      C    64     56.780     56.804     -0.024  1
        1   804  .    16     1     1     A    64    64   PHE    CB      C    64     41.566     40.346      1.220  1
        1   807  .    16     1     1     A    64    64   PHE     N      N    64    118.670    119.105     -0.435  1
        1   808  .    16     1     1     A    65    65   LEU     H      H    65      8.870      9.360     -0.490  1
        1   809  .    16     1     1     A    65    65   LEU    HA      H    65      5.390      5.083      0.307  1
        1   819  .    16     1     1     A    65    65   LEU     C      C    65    176.030    176.077     -0.047  1
        1   820  .    16     1     1     A    65    65   LEU    CA      C    65     52.926     53.752     -0.826  1
        1   821  .    16     1     1     A    65    65   LEU    CB      C    65     45.561     41.883      3.678  1
        1   825  .    16     1     1     A    65    65   LEU     N      N    65    118.700    126.036     -7.336  1
        1   826  .    16     1     1     A    66    66   ARG     H      H    66      9.031      9.076     -0.045  1
        1   827  .    16     1     1     A    66    66   ARG    HA      H    66      4.345      4.533     -0.188  1
        1   835  .    16     1     1     A    66    66   ARG     C      C    66    174.220    176.061     -1.841  1
        1   836  .    16     1     1     A    66    66   ARG    CA      C    66     54.957     55.363     -0.406  1
        1   837  .    16     1     1     A    66    66   ARG    CB      C    66     32.885     29.648      3.237  1
        1   840  .    16     1     1     A    66    66   ARG     N      N    66    121.590    125.183     -3.593  1
        1   842  .    16     1     1     A    67    67   VAL     H      H    67      9.359      8.216      1.143  1
        1   843  .    16     1     1     A    67    67   VAL    HA      H    67      4.400      4.422     -0.022  1
        1   851  .    16     1     1     A    67    67   VAL     C      C    67    174.070    174.836     -0.766  1
        1   852  .    16     1     1     A    67    67   VAL    CA      C    67     60.910     61.724     -0.814  1
        1   853  .    16     1     1     A    67    67   VAL    CB      C    67     33.960     32.925      1.035  1
        1   856  .    16     1     1     A    67    67   VAL     N      N    67    126.230    121.253      4.977  1
        1   857  .    16     1     1     A    68    68   TYR     H      H    68      8.710      8.715     -0.005  1
        1   858  .    16     1     1     A    68    68   TYR    HA      H    68      5.070      4.908      0.162  1
        1   865  .    16     1     1     A    68    68   TYR     C      C    68    175.390    174.590      0.800  1
        1   866  .    16     1     1     A    68    68   TYR    CA      C    68     57.290     56.620      0.670  1
        1   867  .    16     1     1     A    68    68   TYR    CB      C    68     38.690     39.786     -1.096  1
        1   872  .    16     1     1     A    68    68   TYR     N      N    68    125.200    126.268     -1.068  1
        1   873  .    16     1     1     A    69    69   HIS     H      H    69      9.224      8.969      0.255  1
        1   874  .    16     1     1     A    69    69   HIS    HA      H    69      5.200      4.771      0.429  1
        1   879  .    16     1     1     A    69    69   HIS     C      C    69    173.600    173.757     -0.157  1
        1   880  .    16     1     1     A    69    69   HIS    CA      C    69     56.502     54.434      2.068  1
        1   881  .    16     1     1     A    69    69   HIS    CB      C    69     35.873     29.396      6.477  1
        1   884  .    16     1     1     A    69    69   HIS     N      N    69    124.780    129.210     -4.430  1
        1   885  .    16     1     1     A    70    70   SER     H      H    70      7.425      8.474     -1.049  1
        1   886  .    16     1     1     A    70    70   SER    HA      H    70      4.800      4.208      0.592  1
        1   889  .    16     1     1     A    70    70   SER     C      C    70    173.790    174.920     -1.130  1
        1   890  .    16     1     1     A    70    70   SER    CA      C    70     56.840     57.839     -0.999  1
        1   891  .    16     1     1     A    70    70   SER    CB      C    70     66.500     64.202      2.298  1
        1   892  .    16     1     1     A    70    70   SER     N      N    70    118.910    122.935     -4.025  1
        1   893  .    16     1     1     A    71    71   ASP     H      H    71      9.020      9.002      0.018  1
        1   894  .    16     1     1     A    71    71   ASP    HA      H    71      4.390      4.146      0.244  1
        1   897  .    16     1     1     A    71    71   ASP     C      C    71    178.030    177.206      0.824  1
        1   898  .    16     1     1     A    71    71   ASP    CA      C    71     57.220     57.849     -0.629  1
        1   899  .    16     1     1     A    71    71   ASP    CB      C    71     40.622     40.845     -0.223  1
        1   900  .    16     1     1     A    71    71   ASP     N      N    71    123.340    124.731     -1.391  1
        1   901  .    16     1     1     A    72    72   LYS     H      H    72      8.220      7.779      0.441  1
        1   902  .    16     1     1     A    72    72   LYS    HA      H    72      4.123      4.252     -0.129  1
        1   911  .    16     1     1     A    72    72   LYS     C      C    72    177.560    176.271      1.289  1
        1   912  .    16     1     1     A    72    72   LYS    CA      C    72     58.383     55.877      2.506  1
        1   913  .    16     1     1     A    72    72   LYS    CB      C    72     32.778     31.686      1.092  1
        1   917  .    16     1     1     A    72    72   LYS     N      N    72    116.640    115.144      1.496  1
        1   918  .    16     1     1     A    73    73   LYS     H      H    73      7.367      8.169     -0.802  1
        1   919  .    16     1     1     A    73    73   LYS    HA      H    73      4.449      4.245      0.204  1
        1   928  .    16     1     1     A    73    73   LYS     C      C    73    176.750    176.842     -0.092  1
        1   929  .    16     1     1     A    73    73   LYS    CA      C    73     55.614     56.613     -0.999  1
        1   930  .    16     1     1     A    73    73   LYS    CB      C    73     33.910     32.297      1.613  1
        1   934  .    16     1     1     A    73    73   LYS     N      N    73    115.780    120.295     -4.515  1
        1   935  .    16     1     1     A    74    74   GLY     H      H    74      8.240      8.797     -0.557  1
        1   936  .    16     1     1     A    74    74   GLY   HA2      H    74      3.630      3.958     -0.328  1
        1   937  .    16     1     1     A    74    74   GLY   HA3      H    74      4.240      3.969      0.271  1
        1   938  .    16     1     1     A    74    74   GLY     C      C    74    174.817    174.476      0.341  1
        1   939  .    16     1     1     A    74    74   GLY    CA      C    74     45.075     45.997     -0.922  1
        1   940  .    16     1     1     A    74    74   GLY     N      N    74    110.370    114.034     -3.664  1
        1   941  .    16     1     1     A    75    75   VAL     H      H    75      9.140      8.297      0.843  1
        1   942  .    16     1     1     A    75    75   VAL    HA      H    75      4.640      4.779     -0.139  1
        1   950  .    16     1     1     A    75    75   VAL     C      C    75    177.000    175.328      1.672  1
        1   951  .    16     1     1     A    75    75   VAL    CA      C    75     63.550     63.649     -0.099  1
        1   952  .    16     1     1     A    75    75   VAL    CB      C    75     32.237     30.875      1.362  1
        1   955  .    16     1     1     A    75    75   VAL     N      N    75    124.300    114.043     10.257  1
        1   956  .    16     1     1     A    76    76   SER     H      H    76      9.020      8.699      0.321  1
        1   957  .    16     1     1     A    76    76   SER    HA      H    76      4.640      4.674     -0.034  1
        1   960  .    16     1     1     A    76    76   SER     C      C    76    174.250    173.633      0.617  1
        1   961  .    16     1     1     A    76    76   SER    CA      C    76     58.440     58.998     -0.558  1
        1   962  .    16     1     1     A    76    76   SER    CB      C    76     64.550     64.948     -0.398  1
        1   963  .    16     1     1     A    76    76   SER     N      N    76    122.490    121.885      0.605  1
        1   964  .    16     1     1     A    77    77   ALA     H      H    77      7.890      7.619      0.271  1
        1   965  .    16     1     1     A    77    77   ALA    HA      H    77      4.420      4.590     -0.170  1
        1   969  .    16     1     1     A    77    77   ALA     C      C    77    174.430    175.259     -0.829  1
        1   970  .    16     1     1     A    77    77   ALA    CA      C    77     51.940     51.373      0.567  1
        1   971  .    16     1     1     A    77    77   ALA    CB      C    77     22.234     22.442     -0.208  1
        1   972  .    16     1     1     A    77    77   ALA     N      N    77    122.930    119.964      2.966  1
        1   973  .    16     1     1     A    78    78   TRP     H      H    78      7.776      8.247     -0.471  1
        1   974  .    16     1     1     A    78    78   TRP    HA      H    78      5.690      5.446      0.244  1
        1   982  .    16     1     1     A    78    78   TRP     C      C    78    174.450    172.901      1.549  1
        1   983  .    16     1     1     A    78    78   TRP    CA      C    78     55.899     55.278      0.621  1
        1   984  .    16     1     1     A    78    78   TRP    CB      C    78     32.602     32.297      0.305  1
        1   989  .    16     1     1     A    78    78   TRP     N      N    78    114.705    116.419     -1.714  1
        1   991  .    16     1     1     A    79    79   GLU     H      H    79      9.210      8.688      0.522  1
        1   992  .    16     1     1     A    79    79   GLU    HA      H    79      4.730      5.074     -0.344  1
        1   997  .    16     1     1     A    79    79   GLU     C      C    79    174.130    174.568     -0.438  1
        1   998  .    16     1     1     A    79    79   GLU    CA      C    79     54.939     54.861      0.078  1
        1   999  .    16     1     1     A    79    79   GLU    CB      C    79     31.656     32.798     -1.142  1
        1  1001  .    16     1     1     A    79    79   GLU     N      N    79    114.860    120.401     -5.541  1
        1  1002  .    16     1     1     A    80    80   GLU     H      H    80      9.120      8.822      0.298  1
        1  1003  .    16     1     1     A    80    80   GLU    HA      H    80      5.030      4.934      0.096  1
        1  1008  .    16     1     1     A    80    80   GLU     C      C    80    176.580    176.153      0.427  1
        1  1009  .    16     1     1     A    80    80   GLU    CA      C    80     57.193     55.164      2.029  1
        1  1010  .    16     1     1     A    80    80   GLU    CB      C    80     29.856     30.976     -1.120  1
        1  1012  .    16     1     1     A    80    80   GLU     N      N    80    123.960    124.061     -0.101  1
        1  1013  .    16     1     1     A    81    81   VAL     H      H    81      8.694      8.991     -0.297  1
        1  1014  .    16     1     1     A    81    81   VAL    HA      H    81      4.780      5.156     -0.376  1
        1  1022  .    16     1     1     A    81    81   VAL     C      C    81    174.460    175.160     -0.700  1
        1  1023  .    16     1     1     A    81    81   VAL    CA      C    81     58.927     58.920      0.007  1
        1  1024  .    16     1     1     A    81    81   VAL    CB      C    81     35.550     36.229     -0.679  1
        1  1027  .    16     1     1     A    81    81   VAL     N      N    81    118.990    120.892     -1.902  1
        1  1028  .    16     1     1     A    82    82   LYS     H      H    82      8.708      8.622      0.086  1
        1  1029  .    16     1     1     A    82    82   LYS    HA      H    82      4.580      5.023     -0.443  1
        1  1038  .    16     1     1     A    82    82   LYS     C      C    82    178.380    177.659      0.721  1
        1  1039  .    16     1     1     A    82    82   LYS    CA      C    82     55.212     54.542      0.670  1
        1  1040  .    16     1     1     A    82    82   LYS    CB      C    82     33.689     35.002     -1.313  1
        1  1044  .    16     1     1     A    82    82   LYS     N      N    82    120.850    120.586      0.264  1
        1  1045  .    16     1     1     A    83    83   LYS     H      H    83      8.870      9.158     -0.288  1
        1  1046  .    16     1     1     A    83    83   LYS    HA      H    83      3.180      3.591     -0.411  1
        1  1055  .    16     1     1     A    83    83   LYS     C      C    83    177.690    177.798     -0.108  1
        1  1056  .    16     1     1     A    83    83   LYS    CA      C    83     59.370     58.424      0.946  1
        1  1057  .    16     1     1     A    83    83   LYS    CB      C    83     32.209     31.832      0.377  1
        1  1061  .    16     1     1     A    83    83   LYS     N      N    83    121.435    121.103      0.332  1
        1  1062  .    16     1     1     A    84    84   ASP     H      H    84      8.059      8.133     -0.074  1
        1  1063  .    16     1     1     A    84    84   ASP    HA      H    84      4.220      4.456     -0.236  1
        1  1066  .    16     1     1     A    84    84   ASP     C      C    84    177.100    177.859     -0.759  1
        1  1067  .    16     1     1     A    84    84   ASP    CA      C    84     55.680     56.708     -1.028  1
        1  1068  .    16     1     1     A    84    84   ASP    CB      C    84     40.392     40.474     -0.082  1
        1  1069  .    16     1     1     A    84    84   ASP     N      N    84    112.520    118.909     -6.389  1
        1  1070  .    16     1     1     A    85    85   GLU     H      H    85      7.686      8.038     -0.352  1
        1  1071  .    16     1     1     A    85    85   GLU    HA      H    85      4.136      4.320     -0.184  1
        1  1076  .    16     1     1     A    85    85   GLU     C      C    85    176.270    176.021      0.249  1
        1  1077  .    16     1     1     A    85    85   GLU    CA      C    85     56.133     56.383     -0.250  1
        1  1078  .    16     1     1     A    85    85   GLU    CB      C    85     30.479     29.322      1.157  1
        1  1080  .    16     1     1     A    85    85   GLU     N      N    85    116.930    114.920      2.010  1
        1  1081  .    16     1     1     A    86    86   LEU     H      H    86      7.017      7.395     -0.378  1
        1  1082  .    16     1     1     A    86    86   LEU    HA      H    86      3.710      4.233     -0.523  1
        1  1092  .    16     1     1     A    86    86   LEU    CA      C    86     52.600     51.701      0.899  1
        1  1093  .    16     1     1     A    86    86   LEU    CB      C    86     42.120     41.495      0.625  1
        1  1097  .    16     1     1     A    86    86   LEU     N      N    86    119.530    123.992     -4.462  1
        1  1098  .    16     1     1     A    87    87   PRO    HA      H    87      4.330      4.653     -0.323  1
        1  1105  .    16     1     1     A    87    87   PRO     C      C    87    176.940    177.822     -0.882  1
        1  1106  .    16     1     1     A    87    87   PRO    CA      C    87     62.400     62.368      0.032  1
        1  1107  .    16     1     1     A    87    87   PRO    CB      C    87     32.537     31.447      1.090  1
        1  1110  .    16     1     1     A    88    88   ALA     H      H    88      8.943      8.579      0.364  1
        1  1111  .    16     1     1     A    88    88   ALA    HA      H    88      3.780      3.956     -0.176  1
        1  1115  .    16     1     1     A    88    88   ALA     C      C    88    180.520    179.510      1.010  1
        1  1116  .    16     1     1     A    88    88   ALA    CA      C    88     56.911     54.922      1.989  1
        1  1117  .    16     1     1     A    88    88   ALA    CB      C    88     18.502     18.161      0.341  1
        1  1118  .    16     1     1     A    88    88   ALA     N      N    88    128.160    128.082      0.078  1
        1  1119  .    16     1     1     A    89    89   LYS     H      H    89      9.270      8.193      1.077  1
        1  1120  .    16     1     1     A    89    89   LYS    HA      H    89      3.990      3.939      0.051  1
        1  1129  .    16     1     1     A    89    89   LYS     C      C    89    179.070    179.206     -0.136  1
        1  1130  .    16     1     1     A    89    89   LYS    CA      C    89     58.648     59.232     -0.584  1
        1  1131  .    16     1     1     A    89    89   LYS    CB      C    89     31.962     32.483     -0.521  1
        1  1135  .    16     1     1     A    89    89   LYS     N      N    89    115.610    117.912     -2.302  1
        1  1136  .    16     1     1     A    90    90   VAL     H      H    90      6.846      8.119     -1.273  1
        1  1137  .    16     1     1     A    90    90   VAL    HA      H    90      3.230      3.825     -0.595  1
        1  1145  .    16     1     1     A    90    90   VAL     C      C    90    177.100    177.346     -0.246  1
        1  1146  .    16     1     1     A    90    90   VAL    CA      C    90     65.870     64.650      1.220  1
        1  1147  .    16     1     1     A    90    90   VAL    CB      C    90     30.880     30.994     -0.114  1
        1  1150  .    16     1     1     A    90    90   VAL     N      N    90    117.560    119.637     -2.077  1
        1  1151  .    16     1     1     A    91    91   LYS     H      H    91      7.850      7.719      0.131  1
        1  1152  .    16     1     1     A    91    91   LYS    HA      H    91      3.430      3.983     -0.553  1
        1  1161  .    16     1     1     A    91    91   LYS     C      C    91    178.420    179.004     -0.584  1
        1  1162  .    16     1     1     A    91    91   LYS    CA      C    91     61.028     59.066      1.962  1
        1  1163  .    16     1     1     A    91    91   LYS    CB      C    91     32.387     31.810      0.577  1
        1  1167  .    16     1     1     A    91    91   LYS     N      N    91    118.750    121.241     -2.491  1
        1  1168  .    16     1     1     A    92    92   GLU     H      H    92      7.282      7.974     -0.692  1
        1  1169  .    16     1     1     A    92    92   GLU    HA      H    92      3.990      4.167     -0.177  1
        1  1174  .    16     1     1     A    92    92   GLU     C      C    92    179.380    178.963      0.417  1
        1  1175  .    16     1     1     A    92    92   GLU    CA      C    92     59.030     58.901      0.129  1
        1  1176  .    16     1     1     A    92    92   GLU    CB      C    92     29.841     29.504      0.337  1
        1  1178  .    16     1     1     A    92    92   GLU     N      N    92    115.375    117.995     -2.620  1
        1  1179  .    16     1     1     A    93    93   LYS     H      H    93      7.343      7.914     -0.571  1
        1  1180  .    16     1     1     A    93    93   LYS    HA      H    93      3.800      4.172     -0.372  1
        1  1189  .    16     1     1     A    93    93   LYS     C      C    93    178.310    177.092      1.218  1
        1  1190  .    16     1     1     A    93    93   LYS    CA      C    93     56.970     58.527     -1.557  1
        1  1191  .    16     1     1     A    93    93   LYS    CB      C    93     30.740     32.919     -2.179  1
        1  1195  .    16     1     1     A    93    93   LYS     N      N    93    118.370    119.510     -1.140  1
        1  1196  .    16     1     1     A    94    94   LEU     H      H    94      8.000      8.003     -0.003  1
        1  1197  .    16     1     1     A    94    94   LEU    HA      H    94      4.360      3.871      0.489  1
        1  1207  .    16     1     1     A    94    94   LEU     C      C    94    177.350    177.532     -0.182  1
        1  1208  .    16     1     1     A    94    94   LEU    CA      C    94     54.765     56.476     -1.711  1
        1  1209  .    16     1     1     A    94    94   LEU    CB      C    94     42.796     41.839      0.957  1
        1  1213  .    16     1     1     A    94    94   LEU     N      N    94    115.600    120.459     -4.859  1
        1  1214  .    16     1     1     A    95    95   GLY     H      H    95      7.601      8.728     -1.127  1
        1  1215  .    16     1     1     A    95    95   GLY   HA2      H    95      3.830      3.930     -0.100  1
        1  1216  .    16     1     1     A    95    95   GLY   HA3      H    95      3.950      3.957     -0.007  1
        1  1217  .    16     1     1     A    95    95   GLY     C      C    95    174.790    173.672      1.118  1
        1  1218  .    16     1     1     A    95    95   GLY    CA      C    95     46.550     45.161      1.389  1
        1  1219  .    16     1     1     A    95    95   GLY     N      N    95    108.540    114.973     -6.433  1
        1  1220  .    16     1     1     A    96    96   VAL     H      H    96      7.957      7.163      0.794  1
        1  1221  .    16     1     1     A    96    96   VAL    HA      H    96      3.940      4.765     -0.825  1
        1  1229  .    16     1     1     A    96    96   VAL     C      C    96    175.540    173.873      1.667  1
        1  1230  .    16     1     1     A    96    96   VAL    CA      C    96     62.314     59.483      2.831  1
        1  1231  .    16     1     1     A    96    96   VAL    CB      C    96     32.155     35.156     -3.001  1
        1  1234  .    16     1     1     A    96    96   VAL     N      N    96    119.490    116.158      3.332  1
        1  1235  .    16     1     1     A    97    97   LYS     H      H    97      8.293      9.066     -0.773  1
        1  1236  .    16     1     1     A    97    97   LYS    HA      H    97      4.210      4.974     -0.764  1
        1  1245  .    16     1     1     A    97    97   LYS     C      C    97    176.290    175.570      0.720  1
        1  1246  .    16     1     1     A    97    97   LYS    CA      C    97     56.174     54.966      1.208  1
        1  1247  .    16     1     1     A    97    97   LYS    CB      C    97     33.200     34.443     -1.243  1
        1  1251  .    16     1     1     A    97    97   LYS     N      N    97    126.120    125.648      0.472  1
        1  1252  .    16     1     1     A    98    98   LEU     H      H    98      8.315      8.414     -0.099  1
        1  1253  .    16     1     1     A    98    98   LEU    HA      H    98      4.240      4.898     -0.658  1
        1  1263  .    16     1     1     A    98    98   LEU     C      C    98    176.930    176.696      0.234  1
        1  1264  .    16     1     1     A    98    98   LEU    CA      C    98     54.800     52.998      1.802  1
        1  1265  .    16     1     1     A    98    98   LEU    CB      C    98     42.217     45.385     -3.168  1
        1  1269  .    16     1     1     A    98    98   LEU     N      N    98    124.170    122.832      1.338  1
        1  1270  .    16     1     1     A    99    99   GLU     H      H    99      8.375      9.051     -0.676  1
        1  1271  .    16     1     1     A    99    99   GLU    HA      H    99      4.175      4.169      0.006  1
        1  1276  .    16     1     1     A    99    99   GLU     C      C    99    176.035    176.074     -0.039  1
        1  1277  .    16     1     1     A    99    99   GLU    CA      C    99     56.352     58.929     -2.577  1
        1  1278  .    16     1     1     A    99    99   GLU    CB      C    99     30.460     31.062     -0.602  1
        1  1280  .    16     1     1     A    99    99   GLU     N      N    99    122.010    120.787      1.223  1
        1  1281  .    16     1     1     A   100   100   HIS     H      H   100      8.350      7.908      0.442  1
        1  1282  .    16     1     1     A   100   100   HIS    HA      H   100      4.565      4.654     -0.089  1
        1  1285  .    16     1     1     A   100   100   HIS     C      C   100    173.880    173.648      0.232  1
        1  1286  .    16     1     1     A   100   100   HIS    CA      C   100     56.050     58.148     -2.098  1
        1  1287  .    16     1     1     A   100   100   HIS    CB      C   100     30.144     28.516      1.628  1
        1  1288  .    16     1     1     A   100   100   HIS     N      N   100    120.245    117.042      3.203  1
        1  1289  .    16     1     1     A   101   101   HIS     H      H   101      8.134      8.561     -0.427  1
        1  1290  .    16     1     1     A   101   101   HIS    HA      H   101      4.410      5.153     -0.743  1
        1  1293  .    16     1     1     A   101   101   HIS    CA      C   101     57.290     53.889      3.401  1
        1  1294  .    16     1     1     A   101   101   HIS    CB      C   101     31.450     31.564     -0.114  1
        1     1  .    17     1     1     A     2     2   ASP    HA      H     2      4.670      4.737     -0.067  1
        1     4  .    17     1     1     A     2     2   ASP     C      C     2    176.480    175.967      0.513  1
        1     5  .    17     1     1     A     2     2   ASP    CA      C     2     53.400     54.269     -0.869  1
        1     6  .    17     1     1     A     2     2   ASP    CB      C     2     41.170     40.499      0.671  1
        1     7  .    17     1     1     A     3     3   LEU     H      H     3      8.650      8.537      0.113  1
        1     8  .    17     1     1     A     3     3   LEU    HA      H     3      4.116      4.713     -0.597  1
        1    18  .    17     1     1     A     3     3   LEU     C      C     3    177.880    177.404      0.476  1
        1    19  .    17     1     1     A     3     3   LEU    CA      C     3     56.390     54.541      1.849  1
        1    20  .    17     1     1     A     3     3   LEU    CB      C     3     41.660     42.148     -0.488  1
        1    24  .    17     1     1     A     3     3   LEU     N      N     3    125.300    126.410     -1.110  1
        1    25  .    17     1     1     A     4     4   ASN     H      H     4      8.370      8.239      0.131  1
        1    26  .    17     1     1     A     4     4   ASN    HA      H     4      4.490      4.629     -0.139  1
        1    31  .    17     1     1     A     4     4   ASN     C      C     4    175.050    175.580     -0.530  1
        1    32  .    17     1     1     A     4     4   ASN    CA      C     4     54.320     55.389     -1.069  1
        1    33  .    17     1     1     A     4     4   ASN    CB      C     4     38.240     39.737     -1.497  1
        1    34  .    17     1     1     A     4     4   ASN     N      N     4    116.550    117.335     -0.785  1
        1    36  .    17     1     1     A     5     5   ARG     H      H     5      7.645      7.928     -0.283  1
        1    37  .    17     1     1     A     5     5   ARG    HA      H     5      3.920      4.625     -0.705  1
        1    45  .    17     1     1     A     5     5   ARG     C      C     5    176.030    174.759      1.271  1
        1    46  .    17     1     1     A     5     5   ARG    CA      C     5     56.180     54.711      1.469  1
        1    47  .    17     1     1     A     5     5   ARG    CB      C     5     31.570     31.579     -0.009  1
        1    50  .    17     1     1     A     5     5   ARG     N      N     5    118.590    118.301      0.289  1
        1    52  .    17     1     1     A     6     6   MET     H      H     6      7.809      8.408     -0.599  1
        1    53  .    17     1     1     A     6     6   MET    HA      H     6      4.355      4.781     -0.426  1
        1    58  .    17     1     1     A     6     6   MET     C      C     6    176.940    176.718      0.222  1
        1    59  .    17     1     1     A     6     6   MET    CA      C     6     56.290     54.660      1.630  1
        1    60  .    17     1     1     A     6     6   MET    CB      C     6     33.020     33.452     -0.432  1
        1    62  .    17     1     1     A     6     6   MET     N      N     6    120.180    124.131     -3.951  1
        1    63  .    17     1     1     A     7     7   GLY     H      H     7      8.906      8.722      0.184  1
        1    64  .    17     1     1     A     7     7   GLY   HA2      H     7      3.870      3.891     -0.021  1
        1    65  .    17     1     1     A     7     7   GLY   HA3      H     7      3.950      3.922      0.028  1
        1    66  .    17     1     1     A     7     7   GLY     C      C     7    174.280    173.748      0.532  1
        1    67  .    17     1     1     A     7     7   GLY    CA      C     7     46.110     47.431     -1.321  1
        1    68  .    17     1     1     A     7     7   GLY     N      N     7    112.660    110.926      1.734  1
        1    69  .    17     1     1     A     8     8   LYS     H      H     8      7.819      8.290     -0.471  1
        1    70  .    17     1     1     A     8     8   LYS    HA      H     8      4.550      4.552     -0.002  1
        1    79  .    17     1     1     A     8     8   LYS     C      C     8    176.060    175.097      0.963  1
        1    80  .    17     1     1     A     8     8   LYS    CA      C     8     54.444     55.283     -0.839  1
        1    81  .    17     1     1     A     8     8   LYS    CB      C     8     33.760     31.639      2.121  1
        1    85  .    17     1     1     A     8     8   LYS     N      N     8    119.130    121.021     -1.891  1
        1    86  .    17     1     1     A     9     9   ASP     H      H     9      8.790      8.418      0.372  1
        1    87  .    17     1     1     A     9     9   ASP    HA      H     9      4.730      4.864     -0.134  1
        1    90  .    17     1     1     A     9     9   ASP     C      C     9    174.530    174.812     -0.282  1
        1    91  .    17     1     1     A     9     9   ASP    CA      C     9     54.560     53.536      1.024  1
        1    92  .    17     1     1     A     9     9   ASP    CB      C     9     42.530     42.074      0.456  1
        1    93  .    17     1     1     A     9     9   ASP     N      N     9    121.550    125.066     -3.516  1
        1    94  .    17     1     1     A    10    10   GLU     H      H    10      7.950      8.730     -0.780  1
        1    95  .    17     1     1     A    10    10   GLU    HA      H    10      4.570      5.335     -0.765  1
        1   100  .    17     1     1     A    10    10   GLU     C      C    10    174.080    173.699      0.381  1
        1   101  .    17     1     1     A    10    10   GLU    CA      C    10     54.640     55.173     -0.533  1
        1   102  .    17     1     1     A    10    10   GLU    CB      C    10     31.380     31.717     -0.337  1
        1   104  .    17     1     1     A    10    10   GLU     N      N    10    119.640    117.332      2.308  1
        1   105  .    17     1     1     A    11    11   TYR     H      H    11      8.767      8.998     -0.231  1
        1   106  .    17     1     1     A    11    11   TYR    HA      H    11      4.555      4.937     -0.382  1
        1   113  .    17     1     1     A    11    11   TYR     C      C    11    173.480    174.756     -1.276  1
        1   114  .    17     1     1     A    11    11   TYR    CA      C    11     56.360     56.579     -0.219  1
        1   115  .    17     1     1     A    11    11   TYR    CB      C    11     43.860     39.989      3.871  1
        1   120  .    17     1     1     A    11    11   TYR     N      N    11    120.960    125.095     -4.135  1
        1   121  .    17     1     1     A    12    12   TYR     H      H    12      9.290      9.103      0.187  1
        1   122  .    17     1     1     A    12    12   TYR    HA      H    12      5.730      5.094      0.636  1
        1   129  .    17     1     1     A    12    12   TYR     C      C    12    175.700    175.919     -0.219  1
        1   130  .    17     1     1     A    12    12   TYR    CA      C    12     56.680     57.494     -0.814  1
        1   131  .    17     1     1     A    12    12   TYR    CB      C    12     42.180     38.007      4.173  1
        1   136  .    17     1     1     A    12    12   TYR     N      N    12    118.880    123.621     -4.741  1
        1   137  .    17     1     1     A    13    13   VAL     H      H    13      8.670      9.021     -0.351  1
        1   138  .    17     1     1     A    13    13   VAL    HA      H    13      5.050      5.131     -0.081  1
        1   146  .    17     1     1     A    13    13   VAL     C      C    13    174.820    175.455     -0.635  1
        1   147  .    17     1     1     A    13    13   VAL    CA      C    13     58.130     60.270     -2.140  1
        1   148  .    17     1     1     A    13    13   VAL    CB      C    13     35.890     34.807      1.083  1
        1   151  .    17     1     1     A    13    13   VAL     N      N    13    112.280    118.432     -6.152  1
        1   152  .    17     1     1     A    14    14   GLN     H      H    14      8.760      8.446      0.314  1
        1   153  .    17     1     1     A    14    14   GLN    HA      H    14      5.090      4.483      0.607  1
        1   160  .    17     1     1     A    14    14   GLN     C      C    14    175.000    175.459     -0.459  1
        1   161  .    17     1     1     A    14    14   GLN    CA      C    14     53.520     55.252     -1.732  1
        1   162  .    17     1     1     A    14    14   GLN    CB      C    14     31.250     29.148      2.102  1
        1   164  .    17     1     1     A    14    14   GLN     N      N    14    120.910    124.224     -3.314  1
        1   166  .    17     1     1     A    15    15   ILE     H      H    15      8.843      8.509      0.334  1
        1   167  .    17     1     1     A    15    15   ILE    HA      H    15      3.900      4.017     -0.117  1
        1   177  .    17     1     1     A    15    15   ILE     C      C    15    177.090    177.682     -0.592  1
        1   178  .    17     1     1     A    15    15   ILE    CA      C    15     59.269     62.131     -2.862  1
        1   179  .    17     1     1     A    15    15   ILE    CB      C    15     34.050     36.998     -2.948  1
        1   183  .    17     1     1     A    15    15   ILE     N      N    15    125.520    122.665      2.855  1
        1   184  .    17     1     1     A    16    16   THR     H      H    16      7.996      8.756     -0.760  1
        1   185  .    17     1     1     A    16    16   THR    HA      H    16      4.540      4.288      0.252  1
        1   190  .    17     1     1     A    16    16   THR     C      C    16    173.650    175.016     -1.366  1
        1   191  .    17     1     1     A    16    16   THR    CA      C    16     61.180     63.728     -2.548  1
        1   192  .    17     1     1     A    16    16   THR    CB      C    16     69.300     68.625      0.675  1
        1   194  .    17     1     1     A    16    16   THR     N      N    16    118.080    119.502     -1.422  1
        1   195  .    17     1     1     A    17    17   VAL     H      H    17      7.240      7.609     -0.369  1
        1   196  .    17     1     1     A    17    17   VAL    HA      H    17      4.659      4.947     -0.288  1
        1   204  .    17     1     1     A    17    17   VAL     C      C    17    175.135    174.031      1.104  1
        1   205  .    17     1     1     A    17    17   VAL    CA      C    17     58.870     58.809      0.061  1
        1   206  .    17     1     1     A    17    17   VAL    CB      C    17     36.070     35.502      0.568  1
        1   209  .    17     1     1     A    17    17   VAL     N      N    17    113.230    118.079     -4.849  1
        1   210  .    17     1     1     A    18    18   ASP     H      H    18      8.280      8.627     -0.347  1
        1   211  .    17     1     1     A    18    18   ASP    HA      H    18      5.010      5.038     -0.028  1
        1   214  .    17     1     1     A    18    18   ASP     C      C    18    177.350    175.432      1.918  1
        1   215  .    17     1     1     A    18    18   ASP    CA      C    18     54.765     51.992      2.773  1
        1   216  .    17     1     1     A    18    18   ASP    CB      C    18     42.120     44.042     -1.922  1
        1   217  .    17     1     1     A    18    18   ASP     N      N    18    120.730    121.528     -0.798  1
        1   218  .    17     1     1     A    19    19   GLY     H      H    19      8.951      8.194      0.757  1
        1   219  .    17     1     1     A    19    19   GLY   HA2      H    19      2.920      3.731     -0.811  1
        1   220  .    17     1     1     A    19    19   GLY   HA3      H    19      2.978      3.837     -0.859  1
        1   221  .    17     1     1     A    19    19   GLY     C      C    19    172.450    173.580     -1.130  1
        1   222  .    17     1     1     A    19    19   GLY    CA      C    19     45.370     45.555     -0.185  1
        1   223  .    17     1     1     A    19    19   GLY     N      N    19    110.580    109.354      1.226  1
        1   224  .    17     1     1     A    20    20   LYS     H      H    20      8.110      7.874      0.236  1
        1   225  .    17     1     1     A    20    20   LYS    HA      H    20      4.374      4.499     -0.125  1
        1   234  .    17     1     1     A    20    20   LYS     C      C    20    175.710    176.006     -0.296  1
        1   235  .    17     1     1     A    20    20   LYS    CA      C    20     54.800     55.396     -0.596  1
        1   236  .    17     1     1     A    20    20   LYS    CB      C    20     33.240     33.315     -0.075  1
        1   240  .    17     1     1     A    20    20   LYS     N      N    20    124.290    122.315      1.975  1
        1   241  .    17     1     1     A    21    21   GLU     H      H    21      8.710      8.470      0.240  1
        1   242  .    17     1     1     A    21    21   GLU    HA      H    21      3.930      4.924     -0.994  1
        1   247  .    17     1     1     A    21    21   GLU     C      C    21    175.960    175.861      0.099  1
        1   248  .    17     1     1     A    21    21   GLU    CA      C    21     56.940     54.826      2.114  1
        1   249  .    17     1     1     A    21    21   GLU    CB      C    21     30.439     30.917     -0.478  1
        1   251  .    17     1     1     A    21    21   GLU     N      N    21    128.720    124.599      4.121  1
        1   252  .    17     1     1     A    22    22   VAL     H      H    22      8.621      8.484      0.137  1
        1   253  .    17     1     1     A    22    22   VAL    HA      H    22      4.160      4.561     -0.401  1
        1   261  .    17     1     1     A    22    22   VAL     C      C    22    175.210    176.368     -1.158  1
        1   262  .    17     1     1     A    22    22   VAL    CA      C    22     61.027     60.388      0.639  1
        1   263  .    17     1     1     A    22    22   VAL    CB      C    22     34.501     31.684      2.817  1
        1   266  .    17     1     1     A    22    22   VAL     N      N    22    125.340    116.224      9.116  1
        1   267  .    17     1     1     A    23    23   HIS     H      H    23      8.607      8.023      0.584  1
        1   268  .    17     1     1     A    23    23   HIS    HA      H    23      4.820      3.539      1.281  1
        1   273  .    17     1     1     A    23    23   HIS     C      C    23    175.040    174.887      0.153  1
        1   274  .    17     1     1     A    23    23   HIS    CA      C    23     55.498     59.156     -3.658  1
        1   275  .    17     1     1     A    23    23   HIS    CB      C    23     30.660     29.829      0.831  1
        1   278  .    17     1     1     A    23    23   HIS     N      N    23    124.000    122.489      1.511  1
        1   279  .    17     1     1     A    24    24   SER     H      H    24      8.480      8.186      0.294  1
        1   280  .    17     1     1     A    24    24   SER    HA      H    24      4.480      4.245      0.235  1
        1   283  .    17     1     1     A    24    24   SER     C      C    24    173.860    174.315     -0.455  1
        1   284  .    17     1     1     A    24    24   SER    CA      C    24     57.690     60.725     -3.035  1
        1   285  .    17     1     1     A    24    24   SER    CB      C    24     64.580     63.200      1.380  1
        1   286  .    17     1     1     A    24    24   SER     N      N    24    118.250    114.132      4.118  1
        1   287  .    17     1     1     A    25    25   LYS     H      H    25      8.517      7.542      0.975  1
        1   288  .    17     1     1     A    25    25   LYS    HA      H    25      4.561      4.568     -0.007  1
        1   297  .    17     1     1     A    25    25   LYS     C      C    25    176.160    175.774      0.386  1
        1   298  .    17     1     1     A    25    25   LYS    CA      C    25     56.255     55.343      0.912  1
        1   299  .    17     1     1     A    25    25   LYS    CB      C    25     33.714     32.943      0.771  1
        1   303  .    17     1     1     A    25    25   LYS     N      N    25    122.750    116.215      6.535  1
        1   304  .    17     1     1     A    26    26   ALA     H      H    26      8.468      8.143      0.325  1
        1   305  .    17     1     1     A    26    26   ALA    HA      H    26      4.470      3.814      0.656  1
        1   309  .    17     1     1     A    26    26   ALA     C      C    26    177.950    176.128      1.822  1
        1   310  .    17     1     1     A    26    26   ALA    CA      C    26     51.912     52.939     -1.027  1
        1   311  .    17     1     1     A    26    26   ALA    CB      C    26     20.050     17.120      2.930  1
        1   312  .    17     1     1     A    26    26   ALA     N      N    26    125.370    119.591      5.779  1
        1   313  .    17     1     1     A    27    27   ASP     H      H    27      8.509      8.740     -0.231  1
        1   314  .    17     1     1     A    27    27   ASP    HA      H    27      4.460      4.721     -0.261  1
        1   317  .    17     1     1     A    27    27   ASP     C      C    27    176.480    176.464      0.016  1
        1   318  .    17     1     1     A    27    27   ASP    CA      C    27     55.490     54.413      1.077  1
        1   319  .    17     1     1     A    27    27   ASP    CB      C    27     40.771     40.875     -0.104  1
        1   320  .    17     1     1     A    27    27   ASP     N      N    27    120.380    116.932      3.448  1
        1   321  .    17     1     1     A    28    28   ASN     H      H    28      8.193      8.877     -0.684  1
        1   322  .    17     1     1     A    28    28   ASN    HA      H    28      4.620      4.294      0.326  1
        1   327  .    17     1     1     A    28    28   ASN     C      C    28    176.310    175.013      1.297  1
        1   328  .    17     1     1     A    28    28   ASN    CA      C    28     53.050     55.129     -2.079  1
        1   329  .    17     1     1     A    28    28   ASN    CB      C    28     38.080     36.100      1.980  1
        1   330  .    17     1     1     A    28    28   ASN     N      N    28    117.470    118.681     -1.211  1
        1   332  .    17     1     1     A    29    29   GLY     H      H    29      8.359      8.127      0.232  1
        1   333  .    17     1     1     A    29    29   GLY   HA2      H    29      4.110      4.032      0.078  1
        1   334  .    17     1     1     A    29    29   GLY   HA3      H    29      3.720      4.086     -0.366  1
        1   335  .    17     1     1     A    29    29   GLY     C      C    29    174.365    172.675      1.690  1
        1   336  .    17     1     1     A    29    29   GLY    CA      C    29     45.688     45.699     -0.011  1
        1   337  .    17     1     1     A    29    29   GLY     N      N    29    108.230    105.070      3.160  1
        1   338  .    17     1     1     A    30    30   GLN     H      H    30      7.920      8.148     -0.228  1
        1   339  .    17     1     1     A    30    30   GLN    HA      H    30      4.200      4.308     -0.108  1
        1   346  .    17     1     1     A    30    30   GLN     C      C    30    174.330    175.912     -1.582  1
        1   347  .    17     1     1     A    30    30   GLN    CA      C    30     56.210     56.422     -0.212  1
        1   348  .    17     1     1     A    30    30   GLN    CB      C    30     29.320     28.971      0.349  1
        1   350  .    17     1     1     A    30    30   GLN     N      N    30    119.670    118.653      1.017  1
        1   352  .    17     1     1     A    31    31   LYS     H      H    31      8.390      8.938     -0.548  1
        1   353  .    17     1     1     A    31    31   LYS    HA      H    31      4.490      4.013      0.477  1
        1   362  .    17     1     1     A    31    31   LYS     C      C    31    176.052    175.185      0.867  1
        1   363  .    17     1     1     A    31    31   LYS    CA      C    31     56.417     57.999     -1.582  1
        1   364  .    17     1     1     A    31    31   LYS    CB      C    31     33.414     30.411      3.003  1
        1   368  .    17     1     1     A    31    31   LYS     N      N    31    121.950    116.518      5.432  1
        1   369  .    17     1     1     A    32    32   TYR     H      H    32      8.160      8.007      0.153  1
        1   370  .    17     1     1     A    32    32   TYR    HA      H    32      4.770      4.529      0.241  1
        1   377  .    17     1     1     A    32    32   TYR     C      C    32    175.560    174.678      0.882  1
        1   378  .    17     1     1     A    32    32   TYR    CA      C    32     56.300     57.537     -1.237  1
        1   379  .    17     1     1     A    32    32   TYR    CB      C    32     40.074     39.602      0.472  1
        1   384  .    17     1     1     A    32    32   TYR     N      N    32    119.960    119.820      0.140  1
        1   385  .    17     1     1     A    33    33   LYS     H      H    33      8.397      8.804     -0.407  1
        1   386  .    17     1     1     A    33    33   LYS    HA      H    33      4.610      4.722     -0.112  1
        1   395  .    17     1     1     A    33    33   LYS     C      C    33    174.080    174.736     -0.656  1
        1   396  .    17     1     1     A    33    33   LYS    CA      C    33     55.512     54.809      0.703  1
        1   397  .    17     1     1     A    33    33   LYS    CB      C    33     34.570     34.210      0.360  1
        1   401  .    17     1     1     A    33    33   LYS     N      N    33    122.080    119.634      2.446  1
        1   402  .    17     1     1     A    34    34   ASP     H      H    34      8.140      8.999     -0.859  1
        1   403  .    17     1     1     A    34    34   ASP    HA      H    34      5.040      5.038      0.002  1
        1   406  .    17     1     1     A    34    34   ASP     C      C    34    173.740    174.881     -1.141  1
        1   407  .    17     1     1     A    34    34   ASP    CA      C    34     53.104     52.562      0.542  1
        1   408  .    17     1     1     A    34    34   ASP    CB      C    34     44.290     44.151      0.139  1
        1   409  .    17     1     1     A    34    34   ASP     N      N    34    121.430    124.266     -2.836  1
        1   410  .    17     1     1     A    35    35   TYR     H      H    35      8.849      8.878     -0.029  1
        1   411  .    17     1     1     A    35    35   TYR    HA      H    35      4.660      5.127     -0.467  1
        1   418  .    17     1     1     A    35    35   TYR     C      C    35    174.450    174.791     -0.341  1
        1   419  .    17     1     1     A    35    35   TYR    CA      C    35     57.177     57.598     -0.421  1
        1   420  .    17     1     1     A    35    35   TYR    CB      C    35     40.955     39.850      1.105  1
        1   425  .    17     1     1     A    35    35   TYR     N      N    35    116.670    121.633     -4.963  1
        1   426  .    17     1     1     A    36    36   GLU     H      H    36      9.144      9.008      0.136  1
        1   427  .    17     1     1     A    36    36   GLU    HA      H    36      4.615      4.758     -0.143  1
        1   432  .    17     1     1     A    36    36   GLU     C      C    36    175.850    174.547      1.303  1
        1   433  .    17     1     1     A    36    36   GLU    CA      C    36     55.700     54.664      1.036  1
        1   434  .    17     1     1     A    36    36   GLU    CB      C    36     32.541     32.083      0.458  1
        1   436  .    17     1     1     A    36    36   GLU     N      N    36    122.490    122.637     -0.147  1
        1   437  .    17     1     1     A    37    37   TYR     H      H    37      8.598      8.875     -0.277  1
        1   438  .    17     1     1     A    37    37   TYR    HA      H    37      4.090      4.913     -0.823  1
        1   445  .    17     1     1     A    37    37   TYR     C      C    37    174.140    173.999      0.141  1
        1   446  .    17     1     1     A    37    37   TYR    CA      C    37     58.399     56.051      2.348  1
        1   447  .    17     1     1     A    37    37   TYR    CB      C    37     41.690     38.818      2.872  1
        1   452  .    17     1     1     A    37    37   TYR     N      N    37    122.480    126.782     -4.302  1
        1   453  .    17     1     1     A    38    38   LYS     H      H    38      8.410      8.870     -0.460  1
        1   454  .    17     1     1     A    38    38   LYS    HA      H    38      5.080      4.878      0.202  1
        1   463  .    17     1     1     A    38    38   LYS     C      C    38    174.980    175.568     -0.588  1
        1   464  .    17     1     1     A    38    38   LYS    CA      C    38     56.133     55.002      1.131  1
        1   465  .    17     1     1     A    38    38   LYS    CB      C    38     33.525     34.587     -1.062  1
        1   469  .    17     1     1     A    38    38   LYS     N      N    38    124.250    125.916     -1.666  1
        1   470  .    17     1     1     A    39    39   LEU     H      H    39      8.555      8.771     -0.216  1
        1   471  .    17     1     1     A    39    39   LEU    HA      H    39      4.865      4.883     -0.018  1
        1   480  .    17     1     1     A    39    39   LEU     C      C    39    175.120    174.568      0.552  1
        1   481  .    17     1     1     A    39    39   LEU    CA      C    39     53.316     53.748     -0.432  1
        1   482  .    17     1     1     A    39    39   LEU    CB      C    39     47.338     45.177      2.161  1
        1   485  .    17     1     1     A    39    39   LEU     N      N    39    124.840    122.519      2.321  1
        1   486  .    17     1     1     A    40    40   THR     H      H    40      8.615      8.586      0.029  1
        1   487  .    17     1     1     A    40    40   THR    HA      H    40      4.410      4.556     -0.146  1
        1   492  .    17     1     1     A    40    40   THR     C      C    40    173.360    173.959     -0.599  1
        1   493  .    17     1     1     A    40    40   THR    CA      C    40     63.200     60.577      2.623  1
        1   494  .    17     1     1     A    40    40   THR    CB      C    40     69.100     69.489     -0.389  1
        1   496  .    17     1     1     A    40    40   THR     N      N    40    118.390    116.375      2.015  1
        1   497  .    17     1     1     A    41    41   GLY     H      H    41      8.545      8.719     -0.174  1
        1   498  .    17     1     1     A    41    41   GLY   HA2      H    41      3.030      3.186     -0.156  1
        1   499  .    17     1     1     A    41    41   GLY   HA3      H    41      4.910      3.687      1.223  1
        1   500  .    17     1     1     A    41    41   GLY     C      C    41    171.375    172.490     -1.115  1
        1   501  .    17     1     1     A    41    41   GLY    CA      C    41     43.963     45.056     -1.093  1
        1   502  .    17     1     1     A    41    41   GLY     N      N    41    113.500    113.681     -0.181  1
        1   503  .    17     1     1     A    42    42   PHE     H      H    42      8.650      8.853     -0.203  1
        1   504  .    17     1     1     A    42    42   PHE    HA      H    42      5.910      5.066      0.844  1
        1   512  .    17     1     1     A    42    42   PHE     C      C    42    176.670    175.590      1.080  1
        1   513  .    17     1     1     A    42    42   PHE    CA      C    42     56.260     57.421     -1.161  1
        1   514  .    17     1     1     A    42    42   PHE    CB      C    42     44.750     41.349      3.401  1
        1   520  .    17     1     1     A    42    42   PHE     N      N    42    113.300    125.031    -11.731  1
        1   521  .    17     1     1     A    43    43   ASP     H      H    43      9.040      9.059     -0.019  1
        1   522  .    17     1     1     A    43    43   ASP    HA      H    43      5.100      5.123     -0.023  1
        1   525  .    17     1     1     A    43    43   ASP     C      C    43    177.790    177.174      0.616  1
        1   526  .    17     1     1     A    43    43   ASP    CA      C    43     51.990     53.452     -1.462  1
        1   527  .    17     1     1     A    43    43   ASP    CB      C    43     41.660     42.428     -0.768  1
        1   528  .    17     1     1     A    43    43   ASP     N      N    43    123.450    124.182     -0.732  1
        1   529  .    17     1     1     A    44    44   LYS     H      H    44      8.689      8.838     -0.149  1
        1   530  .    17     1     1     A    44    44   LYS    HA      H    44      3.920      4.055     -0.135  1
        1   539  .    17     1     1     A    44    44   LYS     C      C    44    175.450    177.478     -2.028  1
        1   540  .    17     1     1     A    44    44   LYS    CA      C    44     58.730     59.210     -0.480  1
        1   541  .    17     1     1     A    44    44   LYS    CB      C    44     31.707     32.273     -0.566  1
        1   545  .    17     1     1     A    44    44   LYS     N      N    44    113.360    124.372    -11.012  1
        1   546  .    17     1     1     A    45    45   ASP     H      H    45      8.178      8.032      0.146  1
        1   547  .    17     1     1     A    45    45   ASP    HA      H    45      4.930      4.733      0.197  1
        1   550  .    17     1     1     A    45    45   ASP     C      C    45    176.710    176.585      0.125  1
        1   551  .    17     1     1     A    45    45   ASP    CA      C    45     54.501     54.018      0.483  1
        1   552  .    17     1     1     A    45    45   ASP    CB      C    45     42.260     41.464      0.796  1
        1   553  .    17     1     1     A    45    45   ASP     N      N    45    119.050    117.054      1.996  1
        1   554  .    17     1     1     A    46    46   GLY     H      H    46      8.853      8.451      0.402  1
        1   555  .    17     1     1     A    46    46   GLY   HA2      H    46      4.120      3.951      0.169  1
        1   556  .    17     1     1     A    46    46   GLY   HA3      H    46      3.350      3.973     -0.623  1
        1   557  .    17     1     1     A    46    46   GLY     C      C    46    173.020    174.643     -1.623  1
        1   558  .    17     1     1     A    46    46   GLY    CA      C    46     45.510     45.694     -0.184  1
        1   559  .    17     1     1     A    46    46   GLY     N      N    46    110.250    108.391      1.859  1
        1   560  .    17     1     1     A    47    47   LYS     H      H    47      8.640      7.742      0.898  1
        1   561  .    17     1     1     A    47    47   LYS    HA      H    47      4.320      4.363     -0.043  1
        1   570  .    17     1     1     A    47    47   LYS     C      C    47    176.180    176.534     -0.354  1
        1   571  .    17     1     1     A    47    47   LYS    CA      C    47     57.200     56.134      1.066  1
        1   572  .    17     1     1     A    47    47   LYS    CB      C    47     32.300     32.856     -0.556  1
        1   576  .    17     1     1     A    47    47   LYS     N      N    47    123.450    120.007      3.443  1
        1   577  .    17     1     1     A    48    48   GLU     H      H    48      8.510      8.629     -0.119  1
        1   578  .    17     1     1     A    48    48   GLU    HA      H    48      4.914      4.779      0.135  1
        1   583  .    17     1     1     A    48    48   GLU     C      C    48    176.545    175.070      1.475  1
        1   584  .    17     1     1     A    48    48   GLU    CA      C    48     55.540     55.664     -0.124  1
        1   585  .    17     1     1     A    48    48   GLU    CB      C    48     32.850     31.048      1.802  1
        1   587  .    17     1     1     A    48    48   GLU     N      N    48    123.300    122.810      0.490  1
        1   588  .    17     1     1     A    49    49   LYS     H      H    49      8.304      8.116      0.188  1
        1   589  .    17     1     1     A    49    49   LYS    HA      H    49      4.080      4.545     -0.465  1
        1   598  .    17     1     1     A    49    49   LYS     C      C    49    173.870    174.644     -0.774  1
        1   599  .    17     1     1     A    49    49   LYS    CA      C    49     54.797     55.519     -0.722  1
        1   600  .    17     1     1     A    49    49   LYS    CB      C    49     36.248     35.074      1.174  1
        1   604  .    17     1     1     A    49    49   LYS     N      N    49    123.450    121.414      2.036  1
        1   605  .    17     1     1     A    50    50   GLU     H      H    50      8.377      8.953     -0.576  1
        1   606  .    17     1     1     A    50    50   GLU    HA      H    50      4.298      4.588     -0.290  1
        1   611  .    17     1     1     A    50    50   GLU     C      C    50    175.090    176.076     -0.986  1
        1   612  .    17     1     1     A    50    50   GLU    CA      C    50     56.950     56.706      0.244  1
        1   613  .    17     1     1     A    50    50   GLU    CB      C    50     29.872     30.811     -0.939  1
        1   615  .    17     1     1     A    50    50   GLU     N      N    50    127.100    128.403     -1.303  1
        1   616  .    17     1     1     A    51    51   LEU     H      H    51      8.934      8.928      0.006  1
        1   617  .    17     1     1     A    51    51   LEU    HA      H    51      4.517      5.103     -0.586  1
        1   627  .    17     1     1     A    51    51   LEU     C      C    51    174.890    174.864      0.026  1
        1   628  .    17     1     1     A    51    51   LEU    CA      C    51     53.817     53.394      0.423  1
        1   629  .    17     1     1     A    51    51   LEU    CB      C    51     45.254     46.072     -0.818  1
        1   633  .    17     1     1     A    51    51   LEU     N      N    51    127.790    121.825      5.965  1
        1   634  .    17     1     1     A    52    52   GLU     H      H    52      8.360      9.071     -0.711  1
        1   635  .    17     1     1     A    52    52   GLU    HA      H    52      5.417      5.296      0.121  1
        1   640  .    17     1     1     A    52    52   GLU     C      C    52    174.890    174.839      0.051  1
        1   641  .    17     1     1     A    52    52   GLU    CA      C    52     54.519     54.690     -0.171  1
        1   642  .    17     1     1     A    52    52   GLU    CB      C    52     32.500     33.489     -0.989  1
        1   644  .    17     1     1     A    52    52   GLU     N      N    52    121.180    117.863      3.317  1
        1   645  .    17     1     1     A    53    53   PHE     H      H    53      8.465      8.410      0.055  1
        1   646  .    17     1     1     A    53    53   PHE    HA      H    53      5.130      5.362     -0.232  1
        1   654  .    17     1     1     A    53    53   PHE     C      C    53    172.660    173.108     -0.448  1
        1   655  .    17     1     1     A    53    53   PHE    CA      C    53     56.508     56.053      0.455  1
        1   656  .    17     1     1     A    53    53   PHE    CB      C    53     40.095     42.377     -2.282  1
        1   662  .    17     1     1     A    53    53   PHE     N      N    53    118.940    117.214      1.726  1
        1   663  .    17     1     1     A    54    54   THR     H      H    54      8.622      9.046     -0.424  1
        1   664  .    17     1     1     A    54    54   THR    HA      H    54      5.530      5.600     -0.070  1
        1   669  .    17     1     1     A    54    54   THR     C      C    54    173.470    174.479     -1.009  1
        1   670  .    17     1     1     A    54    54   THR    CA      C    54     60.148     60.234     -0.086  1
        1   671  .    17     1     1     A    54    54   THR    CB      C    54     71.820     70.826      0.994  1
        1   673  .    17     1     1     A    54    54   THR     N      N    54    112.280    112.006      0.274  1
        1   674  .    17     1     1     A    55    55   ALA     H      H    55      9.710      8.877      0.833  1
        1   675  .    17     1     1     A    55    55   ALA    HA      H    55      5.354      5.268      0.086  1
        1   679  .    17     1     1     A    55    55   ALA     C      C    55    176.720    177.109     -0.389  1
        1   680  .    17     1     1     A    55    55   ALA    CA      C    55     50.568     50.369      0.199  1
        1   681  .    17     1     1     A    55    55   ALA    CB      C    55     24.180     23.719      0.461  1
        1   682  .    17     1     1     A    55    55   ALA     N      N    55    126.340    123.691      2.649  1
        1   683  .    17     1     1     A    56    56   GLN     H      H    56      9.130      9.028      0.102  1
        1   684  .    17     1     1     A    56    56   GLN    HA      H    56      5.030      4.529      0.501  1
        1   691  .    17     1     1     A    56    56   GLN     C      C    56    174.960    175.705     -0.745  1
        1   692  .    17     1     1     A    56    56   GLN    CA      C    56     56.820     57.181     -0.361  1
        1   693  .    17     1     1     A    56    56   GLN    CB      C    56     29.180     29.688     -0.508  1
        1   695  .    17     1     1     A    56    56   GLN     N      N    56    118.540    118.718     -0.178  1
        1   697  .    17     1     1     A    57    57   LYS     H      H    57      7.656      7.820     -0.164  1
        1   698  .    17     1     1     A    57    57   LYS    HA      H    57      4.360      5.131     -0.771  1
        1   707  .    17     1     1     A    57    57   LYS     C      C    57    172.490    174.277     -1.787  1
        1   708  .    17     1     1     A    57    57   LYS    CA      C    57     54.351     55.645     -1.294  1
        1   709  .    17     1     1     A    57    57   LYS    CB      C    57     35.360     36.243     -0.883  1
        1   713  .    17     1     1     A    57    57   LYS     N      N    57    116.270    120.273     -4.003  1
        1   714  .    17     1     1     A    58    58   ASN     H      H    58      7.709      8.640     -0.931  1
        1   715  .    17     1     1     A    58    58   ASN    HA      H    58      4.000      5.118     -1.118  1
        1   720  .    17     1     1     A    58    58   ASN     C      C    58    175.490    175.510     -0.020  1
        1   721  .    17     1     1     A    58    58   ASN    CA      C    58     53.498     52.459      1.039  1
        1   722  .    17     1     1     A    58    58   ASN    CB      C    58     38.538     37.951      0.587  1
        1   723  .    17     1     1     A    58    58   ASN     N      N    58    117.960    123.407     -5.447  1
        1   725  .    17     1     1     A    59    59   LEU     H      H    59      7.940      8.369     -0.429  1
        1   726  .    17     1     1     A    59    59   LEU    HA      H    59      3.950      4.619     -0.669  1
        1   736  .    17     1     1     A    59    59   LEU     C      C    59    176.410    176.488     -0.078  1
        1   737  .    17     1     1     A    59    59   LEU    CA      C    59     54.550     53.605      0.945  1
        1   738  .    17     1     1     A    59    59   LEU    CB      C    59     42.370     43.164     -0.794  1
        1   742  .    17     1     1     A    59    59   LEU     N      N    59    128.190    122.431      5.759  1
        1   743  .    17     1     1     A    60    60   ARG     H      H    60      8.355      8.433     -0.078  1
        1   744  .    17     1     1     A    60    60   ARG    HA      H    60      3.870      4.364     -0.494  1
        1   752  .    17     1     1     A    60    60   ARG     C      C    60    175.350    176.620     -1.270  1
        1   753  .    17     1     1     A    60    60   ARG    CA      C    60     56.695     55.825      0.870  1
        1   754  .    17     1     1     A    60    60   ARG    CB      C    60     31.290     30.742      0.548  1
        1   757  .    17     1     1     A    60    60   ARG     N      N    60    123.759    119.384      4.375  1
        1   759  .    17     1     1     A    61    61   LYS     H      H    61      8.178      8.584     -0.406  1
        1   760  .    17     1     1     A    61    61   LYS    HA      H    61      3.680      4.167     -0.487  1
        1   769  .    17     1     1     A    61    61   LYS     C      C    61    177.290    176.383      0.907  1
        1   770  .    17     1     1     A    61    61   LYS    CA      C    61     58.733     57.034      1.699  1
        1   771  .    17     1     1     A    61    61   LYS    CB      C    61     31.564     32.855     -1.291  1
        1   775  .    17     1     1     A    61    61   LYS     N      N    61    125.600    124.985      0.615  1
        1   776  .    17     1     1     A    62    62   GLU     H      H    62      8.949      8.924      0.025  1
        1   777  .    17     1     1     A    62    62   GLU    HA      H    62      3.340      4.102     -0.762  1
        1   782  .    17     1     1     A    62    62   GLU     C      C    62    176.170    175.348      0.822  1
        1   783  .    17     1     1     A    62    62   GLU    CA      C    62     59.156     57.779      1.377  1
        1   784  .    17     1     1     A    62    62   GLU    CB      C    62     28.040     29.255     -1.215  1
        1   786  .    17     1     1     A    62    62   GLU     N      N    62    112.860    120.144     -7.284  1
        1   787  .    17     1     1     A    63    63   ALA     H      H    63      7.604      7.408      0.196  1
        1   788  .    17     1     1     A    63    63   ALA    HA      H    63      4.020      4.333     -0.313  1
        1   792  .    17     1     1     A    63    63   ALA     C      C    63    175.530    176.561     -1.031  1
        1   793  .    17     1     1     A    63    63   ALA    CA      C    63     53.074     52.303      0.771  1
        1   794  .    17     1     1     A    63    63   ALA    CB      C    63     19.323     20.127     -0.804  1
        1   795  .    17     1     1     A    63    63   ALA     N      N    63    122.700    124.765     -2.065  1
        1   796  .    17     1     1     A    64    64   PHE     H      H    64      8.876      8.886     -0.010  1
        1   797  .    17     1     1     A    64    64   PHE    HA      H    64      5.470      5.345      0.125  1
        1   802  .    17     1     1     A    64    64   PHE     C      C    64    175.480    175.098      0.382  1
        1   803  .    17     1     1     A    64    64   PHE    CA      C    64     56.780     56.660      0.120  1
        1   804  .    17     1     1     A    64    64   PHE    CB      C    64     41.566     41.759     -0.193  1
        1   807  .    17     1     1     A    64    64   PHE     N      N    64    118.670    118.504      0.166  1
        1   808  .    17     1     1     A    65    65   LEU     H      H    65      8.870      9.646     -0.776  1
        1   809  .    17     1     1     A    65    65   LEU    HA      H    65      5.390      5.319      0.071  1
        1   819  .    17     1     1     A    65    65   LEU     C      C    65    176.030    175.553      0.477  1
        1   820  .    17     1     1     A    65    65   LEU    CA      C    65     52.926     53.243     -0.317  1
        1   821  .    17     1     1     A    65    65   LEU    CB      C    65     45.561     43.678      1.883  1
        1   825  .    17     1     1     A    65    65   LEU     N      N    65    118.700    122.209     -3.509  1
        1   826  .    17     1     1     A    66    66   ARG     H      H    66      9.031      9.248     -0.217  1
        1   827  .    17     1     1     A    66    66   ARG    HA      H    66      4.345      4.550     -0.205  1
        1   835  .    17     1     1     A    66    66   ARG     C      C    66    174.220    174.525     -0.305  1
        1   836  .    17     1     1     A    66    66   ARG    CA      C    66     54.957     55.653     -0.696  1
        1   837  .    17     1     1     A    66    66   ARG    CB      C    66     32.885     29.581      3.304  1
        1   840  .    17     1     1     A    66    66   ARG     N      N    66    121.590    126.031     -4.441  1
        1   842  .    17     1     1     A    67    67   VAL     H      H    67      9.359      8.519      0.840  1
        1   843  .    17     1     1     A    67    67   VAL    HA      H    67      4.400      4.549     -0.149  1
        1   851  .    17     1     1     A    67    67   VAL     C      C    67    174.070    175.034     -0.964  1
        1   852  .    17     1     1     A    67    67   VAL    CA      C    67     60.910     61.546     -0.636  1
        1   853  .    17     1     1     A    67    67   VAL    CB      C    67     33.960     32.346      1.614  1
        1   856  .    17     1     1     A    67    67   VAL     N      N    67    126.230    125.520      0.710  1
        1   857  .    17     1     1     A    68    68   TYR     H      H    68      8.710      8.991     -0.281  1
        1   858  .    17     1     1     A    68    68   TYR    HA      H    68      5.070      5.003      0.067  1
        1   865  .    17     1     1     A    68    68   TYR     C      C    68    175.390    174.458      0.932  1
        1   866  .    17     1     1     A    68    68   TYR    CA      C    68     57.290     58.353     -1.063  1
        1   867  .    17     1     1     A    68    68   TYR    CB      C    68     38.690     39.674     -0.984  1
        1   872  .    17     1     1     A    68    68   TYR     N      N    68    125.200    128.516     -3.316  1
        1   873  .    17     1     1     A    69    69   HIS     H      H    69      9.224      8.567      0.657  1
        1   874  .    17     1     1     A    69    69   HIS    HA      H    69      5.200      5.013      0.187  1
        1   879  .    17     1     1     A    69    69   HIS     C      C    69    173.600    173.456      0.144  1
        1   880  .    17     1     1     A    69    69   HIS    CA      C    69     56.502     54.538      1.964  1
        1   881  .    17     1     1     A    69    69   HIS    CB      C    69     35.873     32.828      3.045  1
        1   884  .    17     1     1     A    69    69   HIS     N      N    69    124.780    128.374     -3.594  1
        1   885  .    17     1     1     A    70    70   SER     H      H    70      7.425      8.555     -1.130  1
        1   886  .    17     1     1     A    70    70   SER    HA      H    70      4.800      4.509      0.291  1
        1   889  .    17     1     1     A    70    70   SER     C      C    70    173.790    173.359      0.431  1
        1   890  .    17     1     1     A    70    70   SER    CA      C    70     56.840     57.278     -0.438  1
        1   891  .    17     1     1     A    70    70   SER    CB      C    70     66.500     66.091      0.409  1
        1   892  .    17     1     1     A    70    70   SER     N      N    70    118.910    123.567     -4.657  1
        1   893  .    17     1     1     A    71    71   ASP     H      H    71      9.020      8.671      0.349  1
        1   894  .    17     1     1     A    71    71   ASP    HA      H    71      4.390      4.416     -0.026  1
        1   897  .    17     1     1     A    71    71   ASP     C      C    71    178.030    178.182     -0.152  1
        1   898  .    17     1     1     A    71    71   ASP    CA      C    71     57.220     56.530      0.690  1
        1   899  .    17     1     1     A    71    71   ASP    CB      C    71     40.622     41.006     -0.384  1
        1   900  .    17     1     1     A    71    71   ASP     N      N    71    123.340    126.253     -2.913  1
        1   901  .    17     1     1     A    72    72   LYS     H      H    72      8.220      7.895      0.325  1
        1   902  .    17     1     1     A    72    72   LYS    HA      H    72      4.123      4.139     -0.016  1
        1   911  .    17     1     1     A    72    72   LYS     C      C    72    177.560    177.809     -0.249  1
        1   912  .    17     1     1     A    72    72   LYS    CA      C    72     58.383     59.179     -0.796  1
        1   913  .    17     1     1     A    72    72   LYS    CB      C    72     32.778     32.780     -0.002  1
        1   917  .    17     1     1     A    72    72   LYS     N      N    72    116.640    120.945     -4.305  1
        1   918  .    17     1     1     A    73    73   LYS     H      H    73      7.367      7.728     -0.361  1
        1   919  .    17     1     1     A    73    73   LYS    HA      H    73      4.449      4.504     -0.055  1
        1   928  .    17     1     1     A    73    73   LYS     C      C    73    176.750    176.666      0.084  1
        1   929  .    17     1     1     A    73    73   LYS    CA      C    73     55.614     55.708     -0.094  1
        1   930  .    17     1     1     A    73    73   LYS    CB      C    73     33.910     32.708      1.202  1
        1   934  .    17     1     1     A    73    73   LYS     N      N    73    115.780    116.876     -1.096  1
        1   935  .    17     1     1     A    74    74   GLY     H      H    74      8.240      8.407     -0.167  1
        1   936  .    17     1     1     A    74    74   GLY   HA2      H    74      3.630      3.873     -0.243  1
        1   937  .    17     1     1     A    74    74   GLY   HA3      H    74      4.240      3.903      0.337  1
        1   938  .    17     1     1     A    74    74   GLY     C      C    74    174.817    173.929      0.888  1
        1   939  .    17     1     1     A    74    74   GLY    CA      C    74     45.075     47.347     -2.272  1
        1   940  .    17     1     1     A    74    74   GLY     N      N    74    110.370    107.532      2.838  1
        1   941  .    17     1     1     A    75    75   VAL     H      H    75      9.140      7.984      1.156  1
        1   942  .    17     1     1     A    75    75   VAL    HA      H    75      4.640      4.473      0.167  1
        1   950  .    17     1     1     A    75    75   VAL     C      C    75    177.000    175.234      1.766  1
        1   951  .    17     1     1     A    75    75   VAL    CA      C    75     63.550     61.545      2.005  1
        1   952  .    17     1     1     A    75    75   VAL    CB      C    75     32.237     33.437     -1.200  1
        1   955  .    17     1     1     A    75    75   VAL     N      N    75    124.300    123.525      0.775  1
        1   956  .    17     1     1     A    76    76   SER     H      H    76      9.020      9.185     -0.165  1
        1   957  .    17     1     1     A    76    76   SER    HA      H    76      4.640      4.577      0.063  1
        1   960  .    17     1     1     A    76    76   SER     C      C    76    174.250    174.296     -0.046  1
        1   961  .    17     1     1     A    76    76   SER    CA      C    76     58.440     59.870     -1.430  1
        1   962  .    17     1     1     A    76    76   SER    CB      C    76     64.550     64.530      0.020  1
        1   963  .    17     1     1     A    76    76   SER     N      N    76    122.490    121.249      1.241  1
        1   964  .    17     1     1     A    77    77   ALA     H      H    77      7.890      7.534      0.356  1
        1   965  .    17     1     1     A    77    77   ALA    HA      H    77      4.420      4.514     -0.094  1
        1   969  .    17     1     1     A    77    77   ALA     C      C    77    174.430    175.186     -0.756  1
        1   970  .    17     1     1     A    77    77   ALA    CA      C    77     51.940     51.650      0.290  1
        1   971  .    17     1     1     A    77    77   ALA    CB      C    77     22.234     22.266     -0.032  1
        1   972  .    17     1     1     A    77    77   ALA     N      N    77    122.930    118.132      4.798  1
        1   973  .    17     1     1     A    78    78   TRP     H      H    78      7.776      8.412     -0.636  1
        1   974  .    17     1     1     A    78    78   TRP    HA      H    78      5.690      5.663      0.027  1
        1   982  .    17     1     1     A    78    78   TRP     C      C    78    174.450    173.181      1.269  1
        1   983  .    17     1     1     A    78    78   TRP    CA      C    78     55.899     55.281      0.618  1
        1   984  .    17     1     1     A    78    78   TRP    CB      C    78     32.602     32.658     -0.056  1
        1   989  .    17     1     1     A    78    78   TRP     N      N    78    114.705    116.872     -2.167  1
        1   991  .    17     1     1     A    79    79   GLU     H      H    79      9.210      8.809      0.401  1
        1   992  .    17     1     1     A    79    79   GLU    HA      H    79      4.730      4.996     -0.266  1
        1   997  .    17     1     1     A    79    79   GLU     C      C    79    174.130    175.057     -0.927  1
        1   998  .    17     1     1     A    79    79   GLU    CA      C    79     54.939     54.611      0.328  1
        1   999  .    17     1     1     A    79    79   GLU    CB      C    79     31.656     33.065     -1.409  1
        1  1001  .    17     1     1     A    79    79   GLU     N      N    79    114.860    120.436     -5.576  1
        1  1002  .    17     1     1     A    80    80   GLU     H      H    80      9.120      8.891      0.229  1
        1  1003  .    17     1     1     A    80    80   GLU    HA      H    80      5.030      4.798      0.232  1
        1  1008  .    17     1     1     A    80    80   GLU     C      C    80    176.580    176.525      0.055  1
        1  1009  .    17     1     1     A    80    80   GLU    CA      C    80     57.193     56.343      0.850  1
        1  1010  .    17     1     1     A    80    80   GLU    CB      C    80     29.856     30.746     -0.890  1
        1  1012  .    17     1     1     A    80    80   GLU     N      N    80    123.960    123.585      0.375  1
        1  1013  .    17     1     1     A    81    81   VAL     H      H    81      8.694      9.156     -0.462  1
        1  1014  .    17     1     1     A    81    81   VAL    HA      H    81      4.780      4.909     -0.129  1
        1  1022  .    17     1     1     A    81    81   VAL     C      C    81    174.460    174.765     -0.305  1
        1  1023  .    17     1     1     A    81    81   VAL    CA      C    81     58.927     59.721     -0.794  1
        1  1024  .    17     1     1     A    81    81   VAL    CB      C    81     35.550     35.252      0.298  1
        1  1027  .    17     1     1     A    81    81   VAL     N      N    81    118.990    121.137     -2.147  1
        1  1028  .    17     1     1     A    82    82   LYS     H      H    82      8.708      8.939     -0.231  1
        1  1029  .    17     1     1     A    82    82   LYS    HA      H    82      4.580      4.602     -0.022  1
        1  1038  .    17     1     1     A    82    82   LYS     C      C    82    178.380    178.241      0.139  1
        1  1039  .    17     1     1     A    82    82   LYS    CA      C    82     55.212     55.617     -0.405  1
        1  1040  .    17     1     1     A    82    82   LYS    CB      C    82     33.689     33.463      0.226  1
        1  1044  .    17     1     1     A    82    82   LYS     N      N    82    120.850    124.977     -4.127  1
        1  1045  .    17     1     1     A    83    83   LYS     H      H    83      8.870      9.169     -0.299  1
        1  1046  .    17     1     1     A    83    83   LYS    HA      H    83      3.180      3.922     -0.742  1
        1  1055  .    17     1     1     A    83    83   LYS     C      C    83    177.690    177.802     -0.112  1
        1  1056  .    17     1     1     A    83    83   LYS    CA      C    83     59.370     60.727     -1.357  1
        1  1057  .    17     1     1     A    83    83   LYS    CB      C    83     32.209     32.226     -0.017  1
        1  1061  .    17     1     1     A    83    83   LYS     N      N    83    121.435    124.229     -2.794  1
        1  1062  .    17     1     1     A    84    84   ASP     H      H    84      8.059      8.209     -0.150  1
        1  1063  .    17     1     1     A    84    84   ASP    HA      H    84      4.220      4.513     -0.293  1
        1  1066  .    17     1     1     A    84    84   ASP     C      C    84    177.100    178.012     -0.912  1
        1  1067  .    17     1     1     A    84    84   ASP    CA      C    84     55.680     56.549     -0.869  1
        1  1068  .    17     1     1     A    84    84   ASP    CB      C    84     40.392     40.563     -0.171  1
        1  1069  .    17     1     1     A    84    84   ASP     N      N    84    112.520    120.138     -7.618  1
        1  1070  .    17     1     1     A    85    85   GLU     H      H    85      7.686      7.851     -0.165  1
        1  1071  .    17     1     1     A    85    85   GLU    HA      H    85      4.136      4.313     -0.177  1
        1  1076  .    17     1     1     A    85    85   GLU     C      C    85    176.270    177.196     -0.926  1
        1  1077  .    17     1     1     A    85    85   GLU    CA      C    85     56.133     58.011     -1.878  1
        1  1078  .    17     1     1     A    85    85   GLU    CB      C    85     30.479     30.186      0.293  1
        1  1080  .    17     1     1     A    85    85   GLU     N      N    85    116.930    117.334     -0.404  1
        1  1081  .    17     1     1     A    86    86   LEU     H      H    86      7.017      7.138     -0.121  1
        1  1082  .    17     1     1     A    86    86   LEU    HA      H    86      3.710      4.317     -0.607  1
        1  1092  .    17     1     1     A    86    86   LEU    CA      C    86     52.600     52.090      0.510  1
        1  1093  .    17     1     1     A    86    86   LEU    CB      C    86     42.120     41.641      0.479  1
        1  1097  .    17     1     1     A    86    86   LEU     N      N    86    119.530    120.653     -1.123  1
        1  1098  .    17     1     1     A    87    87   PRO    HA      H    87      4.330      4.508     -0.178  1
        1  1105  .    17     1     1     A    87    87   PRO     C      C    87    176.940    177.377     -0.437  1
        1  1106  .    17     1     1     A    87    87   PRO    CA      C    87     62.400     62.678     -0.278  1
        1  1107  .    17     1     1     A    87    87   PRO    CB      C    87     32.537     32.639     -0.102  1
        1  1110  .    17     1     1     A    88    88   ALA     H      H    88      8.943      8.638      0.305  1
        1  1111  .    17     1     1     A    88    88   ALA    HA      H    88      3.780      3.993     -0.213  1
        1  1115  .    17     1     1     A    88    88   ALA     C      C    88    180.520    179.512      1.008  1
        1  1116  .    17     1     1     A    88    88   ALA    CA      C    88     56.911     54.868      2.043  1
        1  1117  .    17     1     1     A    88    88   ALA    CB      C    88     18.502     18.177      0.325  1
        1  1118  .    17     1     1     A    88    88   ALA     N      N    88    128.160    126.928      1.232  1
        1  1119  .    17     1     1     A    89    89   LYS     H      H    89      9.270      8.129      1.141  1
        1  1120  .    17     1     1     A    89    89   LYS    HA      H    89      3.990      4.055     -0.065  1
        1  1129  .    17     1     1     A    89    89   LYS     C      C    89    179.070    178.110      0.960  1
        1  1130  .    17     1     1     A    89    89   LYS    CA      C    89     58.648     58.256      0.392  1
        1  1131  .    17     1     1     A    89    89   LYS    CB      C    89     31.962     32.242     -0.280  1
        1  1135  .    17     1     1     A    89    89   LYS     N      N    89    115.610    117.941     -2.331  1
        1  1136  .    17     1     1     A    90    90   VAL     H      H    90      6.846      7.549     -0.703  1
        1  1137  .    17     1     1     A    90    90   VAL    HA      H    90      3.230      3.795     -0.565  1
        1  1145  .    17     1     1     A    90    90   VAL     C      C    90    177.100    177.883     -0.783  1
        1  1146  .    17     1     1     A    90    90   VAL    CA      C    90     65.870     65.336      0.534  1
        1  1147  .    17     1     1     A    90    90   VAL    CB      C    90     30.880     31.962     -1.082  1
        1  1150  .    17     1     1     A    90    90   VAL     N      N    90    117.560    118.376     -0.816  1
        1  1151  .    17     1     1     A    91    91   LYS     H      H    91      7.850      8.050     -0.200  1
        1  1152  .    17     1     1     A    91    91   LYS    HA      H    91      3.430      3.978     -0.548  1
        1  1161  .    17     1     1     A    91    91   LYS     C      C    91    178.420    179.773     -1.353  1
        1  1162  .    17     1     1     A    91    91   LYS    CA      C    91     61.028     59.415      1.613  1
        1  1163  .    17     1     1     A    91    91   LYS    CB      C    91     32.387     32.014      0.373  1
        1  1167  .    17     1     1     A    91    91   LYS     N      N    91    118.750    120.230     -1.480  1
        1  1168  .    17     1     1     A    92    92   GLU     H      H    92      7.282      8.034     -0.752  1
        1  1169  .    17     1     1     A    92    92   GLU    HA      H    92      3.990      4.116     -0.126  1
        1  1174  .    17     1     1     A    92    92   GLU     C      C    92    179.380    178.959      0.421  1
        1  1175  .    17     1     1     A    92    92   GLU    CA      C    92     59.030     58.992      0.038  1
        1  1176  .    17     1     1     A    92    92   GLU    CB      C    92     29.841     29.480      0.361  1
        1  1178  .    17     1     1     A    92    92   GLU     N      N    92    115.375    118.784     -3.409  1
        1  1179  .    17     1     1     A    93    93   LYS     H      H    93      7.343      7.649     -0.306  1
        1  1180  .    17     1     1     A    93    93   LYS    HA      H    93      3.800      4.116     -0.316  1
        1  1189  .    17     1     1     A    93    93   LYS     C      C    93    178.310    177.057      1.253  1
        1  1190  .    17     1     1     A    93    93   LYS    CA      C    93     56.970     58.620     -1.650  1
        1  1191  .    17     1     1     A    93    93   LYS    CB      C    93     30.740     32.810     -2.070  1
        1  1195  .    17     1     1     A    93    93   LYS     N      N    93    118.370    119.006     -0.636  1
        1  1196  .    17     1     1     A    94    94   LEU     H      H    94      8.000      8.326     -0.326  1
        1  1197  .    17     1     1     A    94    94   LEU    HA      H    94      4.360      4.096      0.264  1
        1  1207  .    17     1     1     A    94    94   LEU     C      C    94    177.350    176.269      1.081  1
        1  1208  .    17     1     1     A    94    94   LEU    CA      C    94     54.765     56.230     -1.465  1
        1  1209  .    17     1     1     A    94    94   LEU    CB      C    94     42.796     41.798      0.998  1
        1  1213  .    17     1     1     A    94    94   LEU     N      N    94    115.600    119.912     -4.312  1
        1  1214  .    17     1     1     A    95    95   GLY     H      H    95      7.601      8.677     -1.076  1
        1  1215  .    17     1     1     A    95    95   GLY   HA2      H    95      3.830      4.005     -0.175  1
        1  1216  .    17     1     1     A    95    95   GLY   HA3      H    95      3.950      4.056     -0.106  1
        1  1217  .    17     1     1     A    95    95   GLY     C      C    95    174.790    174.853     -0.063  1
        1  1218  .    17     1     1     A    95    95   GLY    CA      C    95     46.550     45.482      1.068  1
        1  1219  .    17     1     1     A    95    95   GLY     N      N    95    108.540    107.341      1.199  1
        1  1220  .    17     1     1     A    96    96   VAL     H      H    96      7.957      7.854      0.103  1
        1  1221  .    17     1     1     A    96    96   VAL    HA      H    96      3.940      4.106     -0.166  1
        1  1229  .    17     1     1     A    96    96   VAL     C      C    96    175.540    175.339      0.201  1
        1  1230  .    17     1     1     A    96    96   VAL    CA      C    96     62.314     61.884      0.430  1
        1  1231  .    17     1     1     A    96    96   VAL    CB      C    96     32.155     32.909     -0.754  1
        1  1234  .    17     1     1     A    96    96   VAL     N      N    96    119.490    118.158      1.332  1
        1  1235  .    17     1     1     A    97    97   LYS     H      H    97      8.293      8.721     -0.428  1
        1  1236  .    17     1     1     A    97    97   LYS    HA      H    97      4.210      4.610     -0.400  1
        1  1245  .    17     1     1     A    97    97   LYS     C      C    97    176.290    175.334      0.956  1
        1  1246  .    17     1     1     A    97    97   LYS    CA      C    97     56.174     55.221      0.953  1
        1  1247  .    17     1     1     A    97    97   LYS    CB      C    97     33.200     33.580     -0.380  1
        1  1251  .    17     1     1     A    97    97   LYS     N      N    97    126.120    123.512      2.608  1
        1  1252  .    17     1     1     A    98    98   LEU     H      H    98      8.315      7.598      0.717  1
        1  1253  .    17     1     1     A    98    98   LEU    HA      H    98      4.240      4.799     -0.559  1
        1  1263  .    17     1     1     A    98    98   LEU     C      C    98    176.930    176.350      0.580  1
        1  1264  .    17     1     1     A    98    98   LEU    CA      C    98     54.800     53.361      1.439  1
        1  1265  .    17     1     1     A    98    98   LEU    CB      C    98     42.217     45.893     -3.676  1
        1  1269  .    17     1     1     A    98    98   LEU     N      N    98    124.170    117.202      6.968  1
        1  1270  .    17     1     1     A    99    99   GLU     H      H    99      8.375      8.897     -0.522  1
        1  1271  .    17     1     1     A    99    99   GLU    HA      H    99      4.175      4.508     -0.333  1
        1  1276  .    17     1     1     A    99    99   GLU     C      C    99    176.035    177.130     -1.095  1
        1  1277  .    17     1     1     A    99    99   GLU    CA      C    99     56.352     58.328     -1.976  1
        1  1278  .    17     1     1     A    99    99   GLU    CB      C    99     30.460     29.936      0.524  1
        1  1280  .    17     1     1     A    99    99   GLU     N      N    99    122.010    119.714      2.296  1
        1  1281  .    17     1     1     A   100   100   HIS     H      H   100      8.350      7.950      0.400  1
        1  1282  .    17     1     1     A   100   100   HIS    HA      H   100      4.565      4.853     -0.288  1
        1  1285  .    17     1     1     A   100   100   HIS     C      C   100    173.880    173.400      0.480  1
        1  1286  .    17     1     1     A   100   100   HIS    CA      C   100     56.050     54.696      1.354  1
        1  1287  .    17     1     1     A   100   100   HIS    CB      C   100     30.144     30.518     -0.374  1
        1  1288  .    17     1     1     A   100   100   HIS     N      N   100    120.245    116.832      3.413  1
        1  1289  .    17     1     1     A   101   101   HIS     H      H   101      8.134      8.455     -0.321  1
        1  1290  .    17     1     1     A   101   101   HIS    HA      H   101      4.410      4.569     -0.159  1
        1  1293  .    17     1     1     A   101   101   HIS    CA      C   101     57.290     54.517      2.773  1
        1  1294  .    17     1     1     A   101   101   HIS    CB      C   101     31.450     28.347      3.103  1
        1     1  .    18     1     1     A     2     2   ASP    HA      H     2      4.670      4.949     -0.279  1
        1     4  .    18     1     1     A     2     2   ASP     C      C     2    176.480    176.602     -0.122  1
        1     5  .    18     1     1     A     2     2   ASP    CA      C     2     53.400     52.818      0.582  1
        1     6  .    18     1     1     A     2     2   ASP    CB      C     2     41.170     40.817      0.353  1
        1     7  .    18     1     1     A     3     3   LEU     H      H     3      8.650      8.452      0.198  1
        1     8  .    18     1     1     A     3     3   LEU    HA      H     3      4.116      4.216     -0.100  1
        1    18  .    18     1     1     A     3     3   LEU     C      C     3    177.880    178.666     -0.786  1
        1    19  .    18     1     1     A     3     3   LEU    CA      C     3     56.390     56.967     -0.577  1
        1    20  .    18     1     1     A     3     3   LEU    CB      C     3     41.660     42.005     -0.345  1
        1    24  .    18     1     1     A     3     3   LEU     N      N     3    125.300    123.377      1.923  1
        1    25  .    18     1     1     A     4     4   ASN     H      H     4      8.370      8.067      0.303  1
        1    26  .    18     1     1     A     4     4   ASN    HA      H     4      4.490      4.522     -0.032  1
        1    31  .    18     1     1     A     4     4   ASN     C      C     4    175.050    176.079     -1.029  1
        1    32  .    18     1     1     A     4     4   ASN    CA      C     4     54.320     56.638     -2.318  1
        1    33  .    18     1     1     A     4     4   ASN    CB      C     4     38.240     38.010      0.230  1
        1    34  .    18     1     1     A     4     4   ASN     N      N     4    116.550    118.681     -2.131  1
        1    36  .    18     1     1     A     5     5   ARG     H      H     5      7.645      7.996     -0.351  1
        1    37  .    18     1     1     A     5     5   ARG    HA      H     5      3.920      4.428     -0.508  1
        1    45  .    18     1     1     A     5     5   ARG     C      C     5    176.030    174.752      1.278  1
        1    46  .    18     1     1     A     5     5   ARG    CA      C     5     56.180     54.142      2.038  1
        1    47  .    18     1     1     A     5     5   ARG    CB      C     5     31.570     29.583      1.987  1
        1    50  .    18     1     1     A     5     5   ARG     N      N     5    118.590    118.295      0.295  1
        1    52  .    18     1     1     A     6     6   MET     H      H     6      7.809      8.632     -0.823  1
        1    53  .    18     1     1     A     6     6   MET    HA      H     6      4.355      4.641     -0.286  1
        1    58  .    18     1     1     A     6     6   MET     C      C     6    176.940    176.912      0.028  1
        1    59  .    18     1     1     A     6     6   MET    CA      C     6     56.290     55.854      0.436  1
        1    60  .    18     1     1     A     6     6   MET    CB      C     6     33.020     33.800     -0.780  1
        1    62  .    18     1     1     A     6     6   MET     N      N     6    120.180    124.568     -4.388  1
        1    63  .    18     1     1     A     7     7   GLY     H      H     7      8.906      8.820      0.086  1
        1    64  .    18     1     1     A     7     7   GLY   HA2      H     7      3.870      3.959     -0.089  1
        1    65  .    18     1     1     A     7     7   GLY   HA3      H     7      3.950      3.960     -0.010  1
        1    66  .    18     1     1     A     7     7   GLY     C      C     7    174.280    174.802     -0.522  1
        1    67  .    18     1     1     A     7     7   GLY    CA      C     7     46.110     46.638     -0.528  1
        1    68  .    18     1     1     A     7     7   GLY     N      N     7    112.660    110.147      2.513  1
        1    69  .    18     1     1     A     8     8   LYS     H      H     8      7.819      7.968     -0.149  1
        1    70  .    18     1     1     A     8     8   LYS    HA      H     8      4.550      4.360      0.190  1
        1    79  .    18     1     1     A     8     8   LYS     C      C     8    176.060    175.362      0.698  1
        1    80  .    18     1     1     A     8     8   LYS    CA      C     8     54.444     55.414     -0.970  1
        1    81  .    18     1     1     A     8     8   LYS    CB      C     8     33.760     31.404      2.356  1
        1    85  .    18     1     1     A     8     8   LYS     N      N     8    119.130    118.572      0.558  1
        1    86  .    18     1     1     A     9     9   ASP     H      H     9      8.790      7.415      1.375  1
        1    87  .    18     1     1     A     9     9   ASP    HA      H     9      4.730      4.496      0.234  1
        1    90  .    18     1     1     A     9     9   ASP     C      C     9    174.530    175.729     -1.199  1
        1    91  .    18     1     1     A     9     9   ASP    CA      C     9     54.560     53.888      0.672  1
        1    92  .    18     1     1     A     9     9   ASP    CB      C     9     42.530     41.668      0.862  1
        1    93  .    18     1     1     A     9     9   ASP     N      N     9    121.550    120.777      0.773  1
        1    94  .    18     1     1     A    10    10   GLU     H      H    10      7.950      8.424     -0.474  1
        1    95  .    18     1     1     A    10    10   GLU    HA      H    10      4.570      5.076     -0.506  1
        1   100  .    18     1     1     A    10    10   GLU     C      C    10    174.080    175.547     -1.467  1
        1   101  .    18     1     1     A    10    10   GLU    CA      C    10     54.640     55.897     -1.257  1
        1   102  .    18     1     1     A    10    10   GLU    CB      C    10     31.380     30.438      0.942  1
        1   104  .    18     1     1     A    10    10   GLU     N      N    10    119.640    120.100     -0.460  1
        1   105  .    18     1     1     A    11    11   TYR     H      H    11      8.767      9.140     -0.373  1
        1   106  .    18     1     1     A    11    11   TYR    HA      H    11      4.555      4.873     -0.318  1
        1   113  .    18     1     1     A    11    11   TYR     C      C    11    173.480    174.686     -1.206  1
        1   114  .    18     1     1     A    11    11   TYR    CA      C    11     56.360     56.468     -0.108  1
        1   115  .    18     1     1     A    11    11   TYR    CB      C    11     43.860     41.824      2.036  1
        1   120  .    18     1     1     A    11    11   TYR     N      N    11    120.960    121.088     -0.128  1
        1   121  .    18     1     1     A    12    12   TYR     H      H    12      9.290      9.050      0.240  1
        1   122  .    18     1     1     A    12    12   TYR    HA      H    12      5.730      5.242      0.488  1
        1   129  .    18     1     1     A    12    12   TYR     C      C    12    175.700    176.258     -0.558  1
        1   130  .    18     1     1     A    12    12   TYR    CA      C    12     56.680     57.538     -0.858  1
        1   131  .    18     1     1     A    12    12   TYR    CB      C    12     42.180     38.735      3.445  1
        1   136  .    18     1     1     A    12    12   TYR     N      N    12    118.880    121.489     -2.609  1
        1   137  .    18     1     1     A    13    13   VAL     H      H    13      8.670      8.910     -0.240  1
        1   138  .    18     1     1     A    13    13   VAL    HA      H    13      5.050      5.240     -0.190  1
        1   146  .    18     1     1     A    13    13   VAL     C      C    13    174.820    174.943     -0.123  1
        1   147  .    18     1     1     A    13    13   VAL    CA      C    13     58.130     60.349     -2.219  1
        1   148  .    18     1     1     A    13    13   VAL    CB      C    13     35.890     33.752      2.138  1
        1   151  .    18     1     1     A    13    13   VAL     N      N    13    112.280    118.967     -6.687  1
        1   152  .    18     1     1     A    14    14   GLN     H      H    14      8.760      8.644      0.116  1
        1   153  .    18     1     1     A    14    14   GLN    HA      H    14      5.090      4.822      0.268  1
        1   160  .    18     1     1     A    14    14   GLN     C      C    14    175.000    175.454     -0.454  1
        1   161  .    18     1     1     A    14    14   GLN    CA      C    14     53.520     54.097     -0.577  1
        1   162  .    18     1     1     A    14    14   GLN    CB      C    14     31.250     32.062     -0.812  1
        1   164  .    18     1     1     A    14    14   GLN     N      N    14    120.910    121.439     -0.529  1
        1   166  .    18     1     1     A    15    15   ILE     H      H    15      8.843      8.812      0.031  1
        1   167  .    18     1     1     A    15    15   ILE    HA      H    15      3.900      4.159     -0.259  1
        1   177  .    18     1     1     A    15    15   ILE     C      C    15    177.090    177.112     -0.022  1
        1   178  .    18     1     1     A    15    15   ILE    CA      C    15     59.269     61.709     -2.440  1
        1   179  .    18     1     1     A    15    15   ILE    CB      C    15     34.050     36.909     -2.859  1
        1   183  .    18     1     1     A    15    15   ILE     N      N    15    125.520    123.454      2.066  1
        1   184  .    18     1     1     A    16    16   THR     H      H    16      7.996      8.237     -0.241  1
        1   185  .    18     1     1     A    16    16   THR    HA      H    16      4.540      4.341      0.199  1
        1   190  .    18     1     1     A    16    16   THR     C      C    16    173.650    174.843     -1.193  1
        1   191  .    18     1     1     A    16    16   THR    CA      C    16     61.180     63.745     -2.565  1
        1   192  .    18     1     1     A    16    16   THR    CB      C    16     69.300     69.194      0.106  1
        1   194  .    18     1     1     A    16    16   THR     N      N    16    118.080    119.263     -1.183  1
        1   195  .    18     1     1     A    17    17   VAL     H      H    17      7.240      7.523     -0.283  1
        1   196  .    18     1     1     A    17    17   VAL    HA      H    17      4.659      4.761     -0.102  1
        1   204  .    18     1     1     A    17    17   VAL     C      C    17    175.135    174.313      0.822  1
        1   205  .    18     1     1     A    17    17   VAL    CA      C    17     58.870     59.638     -0.768  1
        1   206  .    18     1     1     A    17    17   VAL    CB      C    17     36.070     35.244      0.826  1
        1   209  .    18     1     1     A    17    17   VAL     N      N    17    113.230    117.374     -4.144  1
        1   210  .    18     1     1     A    18    18   ASP     H      H    18      8.280      8.595     -0.315  1
        1   211  .    18     1     1     A    18    18   ASP    HA      H    18      5.010      5.173     -0.163  1
        1   214  .    18     1     1     A    18    18   ASP     C      C    18    177.350    175.638      1.712  1
        1   215  .    18     1     1     A    18    18   ASP    CA      C    18     54.765     52.037      2.728  1
        1   216  .    18     1     1     A    18    18   ASP    CB      C    18     42.120     44.202     -2.082  1
        1   217  .    18     1     1     A    18    18   ASP     N      N    18    120.730    123.621     -2.891  1
        1   218  .    18     1     1     A    19    19   GLY     H      H    19      8.951      8.264      0.687  1
        1   219  .    18     1     1     A    19    19   GLY   HA2      H    19      2.920      3.787     -0.867  1
        1   220  .    18     1     1     A    19    19   GLY   HA3      H    19      2.978      3.830     -0.852  1
        1   221  .    18     1     1     A    19    19   GLY     C      C    19    172.450    174.314     -1.864  1
        1   222  .    18     1     1     A    19    19   GLY    CA      C    19     45.370     45.645     -0.275  1
        1   223  .    18     1     1     A    19    19   GLY     N      N    19    110.580    110.343      0.237  1
        1   224  .    18     1     1     A    20    20   LYS     H      H    20      8.110      7.596      0.514  1
        1   225  .    18     1     1     A    20    20   LYS    HA      H    20      4.374      4.261      0.113  1
        1   234  .    18     1     1     A    20    20   LYS     C      C    20    175.710    175.793     -0.083  1
        1   235  .    18     1     1     A    20    20   LYS    CA      C    20     54.800     55.729     -0.929  1
        1   236  .    18     1     1     A    20    20   LYS    CB      C    20     33.240     31.379      1.861  1
        1   240  .    18     1     1     A    20    20   LYS     N      N    20    124.290    120.593      3.697  1
        1   241  .    18     1     1     A    21    21   GLU     H      H    21      8.710      8.088      0.622  1
        1   242  .    18     1     1     A    21    21   GLU    HA      H    21      3.930      4.290     -0.360  1
        1   247  .    18     1     1     A    21    21   GLU     C      C    21    175.960    175.734      0.226  1
        1   248  .    18     1     1     A    21    21   GLU    CA      C    21     56.940     56.428      0.512  1
        1   249  .    18     1     1     A    21    21   GLU    CB      C    21     30.439     29.875      0.564  1
        1   251  .    18     1     1     A    21    21   GLU     N      N    21    128.720    122.927      5.793  1
        1   252  .    18     1     1     A    22    22   VAL     H      H    22      8.621      8.952     -0.331  1
        1   253  .    18     1     1     A    22    22   VAL    HA      H    22      4.160      4.579     -0.419  1
        1   261  .    18     1     1     A    22    22   VAL     C      C    22    175.210    175.460     -0.250  1
        1   262  .    18     1     1     A    22    22   VAL    CA      C    22     61.027     60.690      0.337  1
        1   263  .    18     1     1     A    22    22   VAL    CB      C    22     34.501     32.860      1.641  1
        1   266  .    18     1     1     A    22    22   VAL     N      N    22    125.340    116.491      8.849  1
        1   267  .    18     1     1     A    23    23   HIS     H      H    23      8.607      8.339      0.268  1
        1   268  .    18     1     1     A    23    23   HIS    HA      H    23      4.820      4.685      0.135  1
        1   273  .    18     1     1     A    23    23   HIS     C      C    23    175.040    175.578     -0.538  1
        1   274  .    18     1     1     A    23    23   HIS    CA      C    23     55.498     56.003     -0.505  1
        1   275  .    18     1     1     A    23    23   HIS    CB      C    23     30.660     29.415      1.245  1
        1   278  .    18     1     1     A    23    23   HIS     N      N    23    124.000    122.640      1.360  1
        1   279  .    18     1     1     A    24    24   SER     H      H    24      8.480      8.119      0.361  1
        1   280  .    18     1     1     A    24    24   SER    HA      H    24      4.480      4.219      0.261  1
        1   283  .    18     1     1     A    24    24   SER     C      C    24    173.860    174.285     -0.425  1
        1   284  .    18     1     1     A    24    24   SER    CA      C    24     57.690     60.500     -2.810  1
        1   285  .    18     1     1     A    24    24   SER    CB      C    24     64.580     63.221      1.359  1
        1   286  .    18     1     1     A    24    24   SER     N      N    24    118.250    115.055      3.195  1
        1   287  .    18     1     1     A    25    25   LYS     H      H    25      8.517      8.085      0.432  1
        1   288  .    18     1     1     A    25    25   LYS    HA      H    25      4.561      4.587     -0.026  1
        1   297  .    18     1     1     A    25    25   LYS     C      C    25    176.160    176.937     -0.777  1
        1   298  .    18     1     1     A    25    25   LYS    CA      C    25     56.255     55.824      0.431  1
        1   299  .    18     1     1     A    25    25   LYS    CB      C    25     33.714     33.329      0.385  1
        1   303  .    18     1     1     A    25    25   LYS     N      N    25    122.750    116.904      5.846  1
        1   304  .    18     1     1     A    26    26   ALA     H      H    26      8.468      8.157      0.311  1
        1   305  .    18     1     1     A    26    26   ALA    HA      H    26      4.470      4.235      0.235  1
        1   309  .    18     1     1     A    26    26   ALA     C      C    26    177.950    176.919      1.031  1
        1   310  .    18     1     1     A    26    26   ALA    CA      C    26     51.912     52.441     -0.529  1
        1   311  .    18     1     1     A    26    26   ALA    CB      C    26     20.050     17.962      2.088  1
        1   312  .    18     1     1     A    26    26   ALA     N      N    26    125.370    122.312      3.058  1
        1   313  .    18     1     1     A    27    27   ASP     H      H    27      8.509      7.698      0.811  1
        1   314  .    18     1     1     A    27    27   ASP    HA      H    27      4.460      4.330      0.130  1
        1   317  .    18     1     1     A    27    27   ASP     C      C    27    176.480    176.996     -0.516  1
        1   318  .    18     1     1     A    27    27   ASP    CA      C    27     55.490     54.715      0.775  1
        1   319  .    18     1     1     A    27    27   ASP    CB      C    27     40.771     40.976     -0.205  1
        1   320  .    18     1     1     A    27    27   ASP     N      N    27    120.380    119.274      1.106  1
        1   321  .    18     1     1     A    28    28   ASN     H      H    28      8.193      8.985     -0.792  1
        1   322  .    18     1     1     A    28    28   ASN    HA      H    28      4.620      4.319      0.301  1
        1   327  .    18     1     1     A    28    28   ASN     C      C    28    176.310    175.446      0.864  1
        1   328  .    18     1     1     A    28    28   ASN    CA      C    28     53.050     54.142     -1.092  1
        1   329  .    18     1     1     A    28    28   ASN    CB      C    28     38.080     37.944      0.136  1
        1   330  .    18     1     1     A    28    28   ASN     N      N    28    117.470    121.667     -4.197  1
        1   332  .    18     1     1     A    29    29   GLY     H      H    29      8.359      7.646      0.713  1
        1   333  .    18     1     1     A    29    29   GLY   HA2      H    29      4.110      4.070      0.040  1
        1   334  .    18     1     1     A    29    29   GLY   HA3      H    29      3.720      4.079     -0.359  1
        1   335  .    18     1     1     A    29    29   GLY     C      C    29    174.365    173.945      0.420  1
        1   336  .    18     1     1     A    29    29   GLY    CA      C    29     45.688     45.563      0.125  1
        1   337  .    18     1     1     A    29    29   GLY     N      N    29    108.230    104.511      3.719  1
        1   338  .    18     1     1     A    30    30   GLN     H      H    30      7.920      7.795      0.125  1
        1   339  .    18     1     1     A    30    30   GLN    HA      H    30      4.200      4.371     -0.171  1
        1   346  .    18     1     1     A    30    30   GLN     C      C    30    174.330    175.526     -1.196  1
        1   347  .    18     1     1     A    30    30   GLN    CA      C    30     56.210     54.343      1.867  1
        1   348  .    18     1     1     A    30    30   GLN    CB      C    30     29.320     27.162      2.158  1
        1   350  .    18     1     1     A    30    30   GLN     N      N    30    119.670    119.766     -0.096  1
        1   352  .    18     1     1     A    31    31   LYS     H      H    31      8.390      8.391     -0.001  1
        1   353  .    18     1     1     A    31    31   LYS    HA      H    31      4.490      4.386      0.104  1
        1   362  .    18     1     1     A    31    31   LYS     C      C    31    176.052    175.803      0.249  1
        1   363  .    18     1     1     A    31    31   LYS    CA      C    31     56.417     57.427     -1.010  1
        1   364  .    18     1     1     A    31    31   LYS    CB      C    31     33.414     33.136      0.278  1
        1   368  .    18     1     1     A    31    31   LYS     N      N    31    121.950    124.349     -2.399  1
        1   369  .    18     1     1     A    32    32   TYR     H      H    32      8.160      7.671      0.489  1
        1   370  .    18     1     1     A    32    32   TYR    HA      H    32      4.770      5.154     -0.384  1
        1   377  .    18     1     1     A    32    32   TYR     C      C    32    175.560    173.544      2.016  1
        1   378  .    18     1     1     A    32    32   TYR    CA      C    32     56.300     56.262      0.038  1
        1   379  .    18     1     1     A    32    32   TYR    CB      C    32     40.074     41.280     -1.206  1
        1   384  .    18     1     1     A    32    32   TYR     N      N    32    119.960    116.779      3.181  1
        1   385  .    18     1     1     A    33    33   LYS     H      H    33      8.397      8.690     -0.293  1
        1   386  .    18     1     1     A    33    33   LYS    HA      H    33      4.610      4.570      0.040  1
        1   395  .    18     1     1     A    33    33   LYS     C      C    33    174.080    174.285     -0.205  1
        1   396  .    18     1     1     A    33    33   LYS    CA      C    33     55.512     55.858     -0.346  1
        1   397  .    18     1     1     A    33    33   LYS    CB      C    33     34.570     34.078      0.492  1
        1   401  .    18     1     1     A    33    33   LYS     N      N    33    122.080    121.676      0.404  1
        1   402  .    18     1     1     A    34    34   ASP     H      H    34      8.140      8.830     -0.690  1
        1   403  .    18     1     1     A    34    34   ASP    HA      H    34      5.040      5.213     -0.173  1
        1   406  .    18     1     1     A    34    34   ASP     C      C    34    173.740    175.684     -1.944  1
        1   407  .    18     1     1     A    34    34   ASP    CA      C    34     53.104     52.714      0.390  1
        1   408  .    18     1     1     A    34    34   ASP    CB      C    34     44.290     43.235      1.055  1
        1   409  .    18     1     1     A    34    34   ASP     N      N    34    121.430    126.065     -4.635  1
        1   410  .    18     1     1     A    35    35   TYR     H      H    35      8.849      8.539      0.310  1
        1   411  .    18     1     1     A    35    35   TYR    HA      H    35      4.660      4.811     -0.151  1
        1   418  .    18     1     1     A    35    35   TYR     C      C    35    174.450    175.213     -0.763  1
        1   419  .    18     1     1     A    35    35   TYR    CA      C    35     57.177     58.380     -1.203  1
        1   420  .    18     1     1     A    35    35   TYR    CB      C    35     40.955     39.996      0.959  1
        1   425  .    18     1     1     A    35    35   TYR     N      N    35    116.670    121.382     -4.712  1
        1   426  .    18     1     1     A    36    36   GLU     H      H    36      9.144      8.475      0.669  1
        1   427  .    18     1     1     A    36    36   GLU    HA      H    36      4.615      5.112     -0.497  1
        1   432  .    18     1     1     A    36    36   GLU     C      C    36    175.850    174.048      1.802  1
        1   433  .    18     1     1     A    36    36   GLU    CA      C    36     55.700     54.741      0.959  1
        1   434  .    18     1     1     A    36    36   GLU    CB      C    36     32.541     33.433     -0.892  1
        1   436  .    18     1     1     A    36    36   GLU     N      N    36    122.490    123.266     -0.776  1
        1   437  .    18     1     1     A    37    37   TYR     H      H    37      8.598      9.140     -0.542  1
        1   438  .    18     1     1     A    37    37   TYR    HA      H    37      4.090      4.873     -0.783  1
        1   445  .    18     1     1     A    37    37   TYR     C      C    37    174.140    173.937      0.203  1
        1   446  .    18     1     1     A    37    37   TYR    CA      C    37     58.399     56.234      2.165  1
        1   447  .    18     1     1     A    37    37   TYR    CB      C    37     41.690     39.864      1.826  1
        1   452  .    18     1     1     A    37    37   TYR     N      N    37    122.480    124.817     -2.337  1
        1   453  .    18     1     1     A    38    38   LYS     H      H    38      8.410      8.894     -0.484  1
        1   454  .    18     1     1     A    38    38   LYS    HA      H    38      5.080      4.634      0.446  1
        1   463  .    18     1     1     A    38    38   LYS     C      C    38    174.980    174.592      0.388  1
        1   464  .    18     1     1     A    38    38   LYS    CA      C    38     56.133     54.904      1.229  1
        1   465  .    18     1     1     A    38    38   LYS    CB      C    38     33.525     32.920      0.605  1
        1   469  .    18     1     1     A    38    38   LYS     N      N    38    124.250    125.754     -1.504  1
        1   470  .    18     1     1     A    39    39   LEU     H      H    39      8.555      8.804     -0.249  1
        1   471  .    18     1     1     A    39    39   LEU    HA      H    39      4.865      5.433     -0.568  1
        1   480  .    18     1     1     A    39    39   LEU     C      C    39    175.120    176.878     -1.758  1
        1   481  .    18     1     1     A    39    39   LEU    CA      C    39     53.316     53.492     -0.176  1
        1   482  .    18     1     1     A    39    39   LEU    CB      C    39     47.338     44.401      2.937  1
        1   485  .    18     1     1     A    39    39   LEU     N      N    39    124.840    127.688     -2.848  1
        1   486  .    18     1     1     A    40    40   THR     H      H    40      8.615      8.718     -0.103  1
        1   487  .    18     1     1     A    40    40   THR    HA      H    40      4.410      4.247      0.163  1
        1   492  .    18     1     1     A    40    40   THR     C      C    40    173.360    174.305     -0.945  1
        1   493  .    18     1     1     A    40    40   THR    CA      C    40     63.200     62.897      0.303  1
        1   494  .    18     1     1     A    40    40   THR    CB      C    40     69.100     68.763      0.337  1
        1   496  .    18     1     1     A    40    40   THR     N      N    40    118.390    118.476     -0.086  1
        1   497  .    18     1     1     A    41    41   GLY     H      H    41      8.545      8.781     -0.236  1
        1   498  .    18     1     1     A    41    41   GLY   HA2      H    41      3.030      4.295     -1.265  1
        1   499  .    18     1     1     A    41    41   GLY   HA3      H    41      4.910      4.309      0.601  1
        1   500  .    18     1     1     A    41    41   GLY     C      C    41    171.375    172.568     -1.193  1
        1   501  .    18     1     1     A    41    41   GLY    CA      C    41     43.963     44.787     -0.824  1
        1   502  .    18     1     1     A    41    41   GLY     N      N    41    113.500    114.909     -1.409  1
        1   503  .    18     1     1     A    42    42   PHE     H      H    42      8.650      8.981     -0.331  1
        1   504  .    18     1     1     A    42    42   PHE    HA      H    42      5.910      5.439      0.471  1
        1   512  .    18     1     1     A    42    42   PHE     C      C    42    176.670    175.608      1.062  1
        1   513  .    18     1     1     A    42    42   PHE    CA      C    42     56.260     58.174     -1.914  1
        1   514  .    18     1     1     A    42    42   PHE    CB      C    42     44.750     40.725      4.025  1
        1   520  .    18     1     1     A    42    42   PHE     N      N    42    113.300    124.546    -11.246  1
        1   521  .    18     1     1     A    43    43   ASP     H      H    43      9.040      8.829      0.211  1
        1   522  .    18     1     1     A    43    43   ASP    HA      H    43      5.100      4.147      0.953  1
        1   525  .    18     1     1     A    43    43   ASP     C      C    43    177.790    177.557      0.233  1
        1   526  .    18     1     1     A    43    43   ASP    CA      C    43     51.990     54.332     -2.342  1
        1   527  .    18     1     1     A    43    43   ASP    CB      C    43     41.660     42.750     -1.090  1
        1   528  .    18     1     1     A    43    43   ASP     N      N    43    123.450    123.999     -0.549  1
        1   529  .    18     1     1     A    44    44   LYS     H      H    44      8.689      8.729     -0.040  1
        1   530  .    18     1     1     A    44    44   LYS    HA      H    44      3.920      4.186     -0.266  1
        1   539  .    18     1     1     A    44    44   LYS     C      C    44    175.450    177.371     -1.921  1
        1   540  .    18     1     1     A    44    44   LYS    CA      C    44     58.730     58.651      0.079  1
        1   541  .    18     1     1     A    44    44   LYS    CB      C    44     31.707     32.117     -0.410  1
        1   545  .    18     1     1     A    44    44   LYS     N      N    44    113.360    126.112    -12.752  1
        1   546  .    18     1     1     A    45    45   ASP     H      H    45      8.178      7.705      0.473  1
        1   547  .    18     1     1     A    45    45   ASP    HA      H    45      4.930      4.644      0.286  1
        1   550  .    18     1     1     A    45    45   ASP     C      C    45    176.710    176.488      0.222  1
        1   551  .    18     1     1     A    45    45   ASP    CA      C    45     54.501     55.477     -0.976  1
        1   552  .    18     1     1     A    45    45   ASP    CB      C    45     42.260     42.558     -0.298  1
        1   553  .    18     1     1     A    45    45   ASP     N      N    45    119.050    119.410     -0.360  1
        1   554  .    18     1     1     A    46    46   GLY     H      H    46      8.853      7.490      1.363  1
        1   555  .    18     1     1     A    46    46   GLY   HA2      H    46      4.120      4.179     -0.059  1
        1   556  .    18     1     1     A    46    46   GLY   HA3      H    46      3.350      4.217     -0.867  1
        1   557  .    18     1     1     A    46    46   GLY     C      C    46    173.020    173.126     -0.106  1
        1   558  .    18     1     1     A    46    46   GLY    CA      C    46     45.510     45.552     -0.042  1
        1   559  .    18     1     1     A    46    46   GLY     N      N    46    110.250    106.155      4.095  1
        1   560  .    18     1     1     A    47    47   LYS     H      H    47      8.640      8.599      0.041  1
        1   561  .    18     1     1     A    47    47   LYS    HA      H    47      4.320      4.980     -0.660  1
        1   570  .    18     1     1     A    47    47   LYS     C      C    47    176.180    174.655      1.525  1
        1   571  .    18     1     1     A    47    47   LYS    CA      C    47     57.200     54.435      2.765  1
        1   572  .    18     1     1     A    47    47   LYS    CB      C    47     32.300     36.956     -4.656  1
        1   576  .    18     1     1     A    47    47   LYS     N      N    47    123.450    119.864      3.586  1
        1   577  .    18     1     1     A    48    48   GLU     H      H    48      8.510      8.588     -0.078  1
        1   578  .    18     1     1     A    48    48   GLU    HA      H    48      4.914      4.949     -0.035  1
        1   583  .    18     1     1     A    48    48   GLU     C      C    48    176.545    175.597      0.948  1
        1   584  .    18     1     1     A    48    48   GLU    CA      C    48     55.540     55.022      0.518  1
        1   585  .    18     1     1     A    48    48   GLU    CB      C    48     32.850     31.541      1.309  1
        1   587  .    18     1     1     A    48    48   GLU     N      N    48    123.300    121.473      1.827  1
        1   588  .    18     1     1     A    49    49   LYS     H      H    49      8.304      8.668     -0.364  1
        1   589  .    18     1     1     A    49    49   LYS    HA      H    49      4.080      4.663     -0.583  1
        1   598  .    18     1     1     A    49    49   LYS     C      C    49    173.870    174.986     -1.116  1
        1   599  .    18     1     1     A    49    49   LYS    CA      C    49     54.797     55.450     -0.653  1
        1   600  .    18     1     1     A    49    49   LYS    CB      C    49     36.248     36.054      0.194  1
        1   604  .    18     1     1     A    49    49   LYS     N      N    49    123.450    124.116     -0.666  1
        1   605  .    18     1     1     A    50    50   GLU     H      H    50      8.377      8.641     -0.264  1
        1   606  .    18     1     1     A    50    50   GLU    HA      H    50      4.298      4.673     -0.375  1
        1   611  .    18     1     1     A    50    50   GLU     C      C    50    175.090    176.027     -0.937  1
        1   612  .    18     1     1     A    50    50   GLU    CA      C    50     56.950     56.270      0.680  1
        1   613  .    18     1     1     A    50    50   GLU    CB      C    50     29.872     30.300     -0.428  1
        1   615  .    18     1     1     A    50    50   GLU     N      N    50    127.100    126.648      0.452  1
        1   616  .    18     1     1     A    51    51   LEU     H      H    51      8.934      9.262     -0.328  1
        1   617  .    18     1     1     A    51    51   LEU    HA      H    51      4.517      4.988     -0.471  1
        1   627  .    18     1     1     A    51    51   LEU     C      C    51    174.890    175.944     -1.054  1
        1   628  .    18     1     1     A    51    51   LEU    CA      C    51     53.817     53.240      0.577  1
        1   629  .    18     1     1     A    51    51   LEU    CB      C    51     45.254     44.848      0.406  1
        1   633  .    18     1     1     A    51    51   LEU     N      N    51    127.790    126.901      0.889  1
        1   634  .    18     1     1     A    52    52   GLU     H      H    52      8.360      9.133     -0.773  1
        1   635  .    18     1     1     A    52    52   GLU    HA      H    52      5.417      5.568     -0.151  1
        1   640  .    18     1     1     A    52    52   GLU     C      C    52    174.890    174.764      0.126  1
        1   641  .    18     1     1     A    52    52   GLU    CA      C    52     54.519     54.630     -0.111  1
        1   642  .    18     1     1     A    52    52   GLU    CB      C    52     32.500     33.577     -1.077  1
        1   644  .    18     1     1     A    52    52   GLU     N      N    52    121.180    121.128      0.052  1
        1   645  .    18     1     1     A    53    53   PHE     H      H    53      8.465      8.645     -0.180  1
        1   646  .    18     1     1     A    53    53   PHE    HA      H    53      5.130      5.196     -0.066  1
        1   654  .    18     1     1     A    53    53   PHE     C      C    53    172.660    173.019     -0.359  1
        1   655  .    18     1     1     A    53    53   PHE    CA      C    53     56.508     56.172      0.336  1
        1   656  .    18     1     1     A    53    53   PHE    CB      C    53     40.095     40.956     -0.861  1
        1   662  .    18     1     1     A    53    53   PHE     N      N    53    118.940    117.391      1.549  1
        1   663  .    18     1     1     A    54    54   THR     H      H    54      8.622      9.020     -0.398  1
        1   664  .    18     1     1     A    54    54   THR    HA      H    54      5.530      5.491      0.039  1
        1   669  .    18     1     1     A    54    54   THR     C      C    54    173.470    174.530     -1.060  1
        1   670  .    18     1     1     A    54    54   THR    CA      C    54     60.148     59.859      0.289  1
        1   671  .    18     1     1     A    54    54   THR    CB      C    54     71.820     71.403      0.417  1
        1   673  .    18     1     1     A    54    54   THR     N      N    54    112.280    112.160      0.120  1
        1   674  .    18     1     1     A    55    55   ALA     H      H    55      9.710      9.183      0.527  1
        1   675  .    18     1     1     A    55    55   ALA    HA      H    55      5.354      4.996      0.358  1
        1   679  .    18     1     1     A    55    55   ALA     C      C    55    176.720    177.262     -0.542  1
        1   680  .    18     1     1     A    55    55   ALA    CA      C    55     50.568     51.178     -0.610  1
        1   681  .    18     1     1     A    55    55   ALA    CB      C    55     24.180     23.238      0.942  1
        1   682  .    18     1     1     A    55    55   ALA     N      N    55    126.340    122.353      3.987  1
        1   683  .    18     1     1     A    56    56   GLN     H      H    56      9.130      8.986      0.144  1
        1   684  .    18     1     1     A    56    56   GLN    HA      H    56      5.030      4.506      0.524  1
        1   691  .    18     1     1     A    56    56   GLN     C      C    56    174.960    176.179     -1.219  1
        1   692  .    18     1     1     A    56    56   GLN    CA      C    56     56.820     57.112     -0.292  1
        1   693  .    18     1     1     A    56    56   GLN    CB      C    56     29.180     30.342     -1.162  1
        1   695  .    18     1     1     A    56    56   GLN     N      N    56    118.540    117.135      1.405  1
        1   697  .    18     1     1     A    57    57   LYS     H      H    57      7.656      7.764     -0.108  1
        1   698  .    18     1     1     A    57    57   LYS    HA      H    57      4.360      4.687     -0.327  1
        1   707  .    18     1     1     A    57    57   LYS     C      C    57    172.490    175.083     -2.593  1
        1   708  .    18     1     1     A    57    57   LYS    CA      C    57     54.351     54.367     -0.016  1
        1   709  .    18     1     1     A    57    57   LYS    CB      C    57     35.360     35.853     -0.493  1
        1   713  .    18     1     1     A    57    57   LYS     N      N    57    116.270    118.378     -2.108  1
        1   714  .    18     1     1     A    58    58   ASN     H      H    58      7.709      8.420     -0.711  1
        1   715  .    18     1     1     A    58    58   ASN    HA      H    58      4.000      5.246     -1.246  1
        1   720  .    18     1     1     A    58    58   ASN     C      C    58    175.490    175.294      0.196  1
        1   721  .    18     1     1     A    58    58   ASN    CA      C    58     53.498     52.721      0.777  1
        1   722  .    18     1     1     A    58    58   ASN    CB      C    58     38.538     38.702     -0.164  1
        1   723  .    18     1     1     A    58    58   ASN     N      N    58    117.960    119.966     -2.006  1
        1   725  .    18     1     1     A    59    59   LEU     H      H    59      7.940      8.490     -0.550  1
        1   726  .    18     1     1     A    59    59   LEU    HA      H    59      3.950      4.299     -0.349  1
        1   736  .    18     1     1     A    59    59   LEU     C      C    59    176.410    177.217     -0.807  1
        1   737  .    18     1     1     A    59    59   LEU    CA      C    59     54.550     54.478      0.072  1
        1   738  .    18     1     1     A    59    59   LEU    CB      C    59     42.370     42.043      0.327  1
        1   742  .    18     1     1     A    59    59   LEU     N      N    59    128.190    127.500      0.690  1
        1   743  .    18     1     1     A    60    60   ARG     H      H    60      8.355      8.237      0.118  1
        1   744  .    18     1     1     A    60    60   ARG    HA      H    60      3.870      4.226     -0.356  1
        1   752  .    18     1     1     A    60    60   ARG     C      C    60    175.350    176.123     -0.773  1
        1   753  .    18     1     1     A    60    60   ARG    CA      C    60     56.695     56.085      0.610  1
        1   754  .    18     1     1     A    60    60   ARG    CB      C    60     31.290     30.289      1.001  1
        1   757  .    18     1     1     A    60    60   ARG     N      N    60    123.759    121.042      2.717  1
        1   759  .    18     1     1     A    61    61   LYS     H      H    61      8.178      8.665     -0.487  1
        1   760  .    18     1     1     A    61    61   LYS    HA      H    61      3.680      4.236     -0.556  1
        1   769  .    18     1     1     A    61    61   LYS     C      C    61    177.290    176.447      0.843  1
        1   770  .    18     1     1     A    61    61   LYS    CA      C    61     58.733     57.909      0.824  1
        1   771  .    18     1     1     A    61    61   LYS    CB      C    61     31.564     32.132     -0.568  1
        1   775  .    18     1     1     A    61    61   LYS     N      N    61    125.600    124.793      0.807  1
        1   776  .    18     1     1     A    62    62   GLU     H      H    62      8.949      8.217      0.732  1
        1   777  .    18     1     1     A    62    62   GLU    HA      H    62      3.340      4.497     -1.157  1
        1   782  .    18     1     1     A    62    62   GLU     C      C    62    176.170    176.154      0.016  1
        1   783  .    18     1     1     A    62    62   GLU    CA      C    62     59.156     56.055      3.101  1
        1   784  .    18     1     1     A    62    62   GLU    CB      C    62     28.040     32.015     -3.975  1
        1   786  .    18     1     1     A    62    62   GLU     N      N    62    112.860    119.277     -6.417  1
        1   787  .    18     1     1     A    63    63   ALA     H      H    63      7.604      7.208      0.396  1
        1   788  .    18     1     1     A    63    63   ALA    HA      H    63      4.020      4.410     -0.390  1
        1   792  .    18     1     1     A    63    63   ALA     C      C    63    175.530    176.159     -0.629  1
        1   793  .    18     1     1     A    63    63   ALA    CA      C    63     53.074     51.879      1.195  1
        1   794  .    18     1     1     A    63    63   ALA    CB      C    63     19.323     20.676     -1.353  1
        1   795  .    18     1     1     A    63    63   ALA     N      N    63    122.700    122.267      0.433  1
        1   796  .    18     1     1     A    64    64   PHE     H      H    64      8.876      8.774      0.102  1
        1   797  .    18     1     1     A    64    64   PHE    HA      H    64      5.470      5.366      0.104  1
        1   802  .    18     1     1     A    64    64   PHE     C      C    64    175.480    174.849      0.631  1
        1   803  .    18     1     1     A    64    64   PHE    CA      C    64     56.780     56.089      0.691  1
        1   804  .    18     1     1     A    64    64   PHE    CB      C    64     41.566     41.688     -0.122  1
        1   807  .    18     1     1     A    64    64   PHE     N      N    64    118.670    116.532      2.138  1
        1   808  .    18     1     1     A    65    65   LEU     H      H    65      8.870      8.943     -0.073  1
        1   809  .    18     1     1     A    65    65   LEU    HA      H    65      5.390      5.789     -0.399  1
        1   819  .    18     1     1     A    65    65   LEU     C      C    65    176.030    176.020      0.010  1
        1   820  .    18     1     1     A    65    65   LEU    CA      C    65     52.926     53.250     -0.324  1
        1   821  .    18     1     1     A    65    65   LEU    CB      C    65     45.561     44.014      1.547  1
        1   825  .    18     1     1     A    65    65   LEU     N      N    65    118.700    123.652     -4.952  1
        1   826  .    18     1     1     A    66    66   ARG     H      H    66      9.031      8.883      0.148  1
        1   827  .    18     1     1     A    66    66   ARG    HA      H    66      4.345      4.772     -0.427  1
        1   835  .    18     1     1     A    66    66   ARG     C      C    66    174.220    175.940     -1.720  1
        1   836  .    18     1     1     A    66    66   ARG    CA      C    66     54.957     55.989     -1.032  1
        1   837  .    18     1     1     A    66    66   ARG    CB      C    66     32.885     30.431      2.454  1
        1   840  .    18     1     1     A    66    66   ARG     N      N    66    121.590    125.167     -3.577  1
        1   842  .    18     1     1     A    67    67   VAL     H      H    67      9.359      8.737      0.622  1
        1   843  .    18     1     1     A    67    67   VAL    HA      H    67      4.400      4.987     -0.587  1
        1   851  .    18     1     1     A    67    67   VAL     C      C    67    174.070    174.721     -0.651  1
        1   852  .    18     1     1     A    67    67   VAL    CA      C    67     60.910     61.087     -0.177  1
        1   853  .    18     1     1     A    67    67   VAL    CB      C    67     33.960     33.481      0.479  1
        1   856  .    18     1     1     A    67    67   VAL     N      N    67    126.230    119.202      7.028  1
        1   857  .    18     1     1     A    68    68   TYR     H      H    68      8.710      9.266     -0.556  1
        1   858  .    18     1     1     A    68    68   TYR    HA      H    68      5.070      4.727      0.343  1
        1   865  .    18     1     1     A    68    68   TYR     C      C    68    175.390    174.652      0.738  1
        1   866  .    18     1     1     A    68    68   TYR    CA      C    68     57.290     57.032      0.258  1
        1   867  .    18     1     1     A    68    68   TYR    CB      C    68     38.690     38.671      0.019  1
        1   872  .    18     1     1     A    68    68   TYR     N      N    68    125.200    126.213     -1.013  1
        1   873  .    18     1     1     A    69    69   HIS     H      H    69      9.224      8.824      0.400  1
        1   874  .    18     1     1     A    69    69   HIS    HA      H    69      5.200      4.624      0.576  1
        1   879  .    18     1     1     A    69    69   HIS     C      C    69    173.600    173.643     -0.043  1
        1   880  .    18     1     1     A    69    69   HIS    CA      C    69     56.502     55.056      1.446  1
        1   881  .    18     1     1     A    69    69   HIS    CB      C    69     35.873     29.247      6.626  1
        1   884  .    18     1     1     A    69    69   HIS     N      N    69    124.780    129.166     -4.386  1
        1   885  .    18     1     1     A    70    70   SER     H      H    70      7.425      8.562     -1.137  1
        1   886  .    18     1     1     A    70    70   SER    HA      H    70      4.800      4.927     -0.127  1
        1   889  .    18     1     1     A    70    70   SER     C      C    70    173.790    174.170     -0.380  1
        1   890  .    18     1     1     A    70    70   SER    CA      C    70     56.840     57.760     -0.920  1
        1   891  .    18     1     1     A    70    70   SER    CB      C    70     66.500     64.784      1.716  1
        1   892  .    18     1     1     A    70    70   SER     N      N    70    118.910    123.979     -5.069  1
        1   893  .    18     1     1     A    71    71   ASP     H      H    71      9.020      9.087     -0.067  1
        1   894  .    18     1     1     A    71    71   ASP    HA      H    71      4.390      4.331      0.059  1
        1   897  .    18     1     1     A    71    71   ASP     C      C    71    178.030    177.389      0.641  1
        1   898  .    18     1     1     A    71    71   ASP    CA      C    71     57.220     57.159      0.061  1
        1   899  .    18     1     1     A    71    71   ASP    CB      C    71     40.622     40.109      0.513  1
        1   900  .    18     1     1     A    71    71   ASP     N      N    71    123.340    126.046     -2.706  1
        1   901  .    18     1     1     A    72    72   LYS     H      H    72      8.220      8.308     -0.088  1
        1   902  .    18     1     1     A    72    72   LYS    HA      H    72      4.123      4.156     -0.033  1
        1   911  .    18     1     1     A    72    72   LYS     C      C    72    177.560    176.724      0.836  1
        1   912  .    18     1     1     A    72    72   LYS    CA      C    72     58.383     57.499      0.884  1
        1   913  .    18     1     1     A    72    72   LYS    CB      C    72     32.778     31.690      1.088  1
        1   917  .    18     1     1     A    72    72   LYS     N      N    72    116.640    117.359     -0.719  1
        1   918  .    18     1     1     A    73    73   LYS     H      H    73      7.367      7.393     -0.026  1
        1   919  .    18     1     1     A    73    73   LYS    HA      H    73      4.449      4.598     -0.149  1
        1   928  .    18     1     1     A    73    73   LYS     C      C    73    176.750    176.746      0.004  1
        1   929  .    18     1     1     A    73    73   LYS    CA      C    73     55.614     55.548      0.066  1
        1   930  .    18     1     1     A    73    73   LYS    CB      C    73     33.910     34.659     -0.749  1
        1   934  .    18     1     1     A    73    73   LYS     N      N    73    115.780    119.583     -3.803  1
        1   935  .    18     1     1     A    74    74   GLY     H      H    74      8.240      8.430     -0.190  1
        1   936  .    18     1     1     A    74    74   GLY   HA2      H    74      3.630      3.808     -0.178  1
        1   937  .    18     1     1     A    74    74   GLY   HA3      H    74      4.240      3.886      0.354  1
        1   938  .    18     1     1     A    74    74   GLY     C      C    74    174.817    173.735      1.082  1
        1   939  .    18     1     1     A    74    74   GLY    CA      C    74     45.075     47.339     -2.264  1
        1   940  .    18     1     1     A    74    74   GLY     N      N    74    110.370    108.687      1.683  1
        1   941  .    18     1     1     A    75    75   VAL     H      H    75      9.140      8.057      1.083  1
        1   942  .    18     1     1     A    75    75   VAL    HA      H    75      4.640      4.884     -0.244  1
        1   950  .    18     1     1     A    75    75   VAL     C      C    75    177.000    175.372      1.628  1
        1   951  .    18     1     1     A    75    75   VAL    CA      C    75     63.550     61.322      2.228  1
        1   952  .    18     1     1     A    75    75   VAL    CB      C    75     32.237     34.691     -2.454  1
        1   955  .    18     1     1     A    75    75   VAL     N      N    75    124.300    121.862      2.438  1
        1   956  .    18     1     1     A    76    76   SER     H      H    76      9.020      8.536      0.484  1
        1   957  .    18     1     1     A    76    76   SER    HA      H    76      4.640      4.534      0.106  1
        1   960  .    18     1     1     A    76    76   SER     C      C    76    174.250    174.096      0.154  1
        1   961  .    18     1     1     A    76    76   SER    CA      C    76     58.440     59.483     -1.043  1
        1   962  .    18     1     1     A    76    76   SER    CB      C    76     64.550     64.131      0.419  1
        1   963  .    18     1     1     A    76    76   SER     N      N    76    122.490    122.722     -0.232  1
        1   964  .    18     1     1     A    77    77   ALA     H      H    77      7.890      7.517      0.373  1
        1   965  .    18     1     1     A    77    77   ALA    HA      H    77      4.420      4.603     -0.183  1
        1   969  .    18     1     1     A    77    77   ALA     C      C    77    174.430    175.201     -0.771  1
        1   970  .    18     1     1     A    77    77   ALA    CA      C    77     51.940     51.487      0.453  1
        1   971  .    18     1     1     A    77    77   ALA    CB      C    77     22.234     22.446     -0.212  1
        1   972  .    18     1     1     A    77    77   ALA     N      N    77    122.930    120.209      2.721  1
        1   973  .    18     1     1     A    78    78   TRP     H      H    78      7.776      8.330     -0.554  1
        1   974  .    18     1     1     A    78    78   TRP    HA      H    78      5.690      5.624      0.066  1
        1   982  .    18     1     1     A    78    78   TRP     C      C    78    174.450    173.535      0.915  1
        1   983  .    18     1     1     A    78    78   TRP    CA      C    78     55.899     55.353      0.546  1
        1   984  .    18     1     1     A    78    78   TRP    CB      C    78     32.602     32.502      0.100  1
        1   989  .    18     1     1     A    78    78   TRP     N      N    78    114.705    117.296     -2.591  1
        1   991  .    18     1     1     A    79    79   GLU     H      H    79      9.210      8.504      0.706  1
        1   992  .    18     1     1     A    79    79   GLU    HA      H    79      4.730      4.960     -0.230  1
        1   997  .    18     1     1     A    79    79   GLU     C      C    79    174.130    175.626     -1.496  1
        1   998  .    18     1     1     A    79    79   GLU    CA      C    79     54.939     54.648      0.291  1
        1   999  .    18     1     1     A    79    79   GLU    CB      C    79     31.656     33.253     -1.597  1
        1  1001  .    18     1     1     A    79    79   GLU     N      N    79    114.860    120.466     -5.606  1
        1  1002  .    18     1     1     A    80    80   GLU     H      H    80      9.120      8.905      0.215  1
        1  1003  .    18     1     1     A    80    80   GLU    HA      H    80      5.030      4.817      0.213  1
        1  1008  .    18     1     1     A    80    80   GLU     C      C    80    176.580    176.374      0.206  1
        1  1009  .    18     1     1     A    80    80   GLU    CA      C    80     57.193     56.221      0.972  1
        1  1010  .    18     1     1     A    80    80   GLU    CB      C    80     29.856     30.496     -0.640  1
        1  1012  .    18     1     1     A    80    80   GLU     N      N    80    123.960    123.301      0.659  1
        1  1013  .    18     1     1     A    81    81   VAL     H      H    81      8.694      9.251     -0.557  1
        1  1014  .    18     1     1     A    81    81   VAL    HA      H    81      4.780      5.173     -0.393  1
        1  1022  .    18     1     1     A    81    81   VAL     C      C    81    174.460    175.170     -0.710  1
        1  1023  .    18     1     1     A    81    81   VAL    CA      C    81     58.927     59.190     -0.263  1
        1  1024  .    18     1     1     A    81    81   VAL    CB      C    81     35.550     35.053      0.497  1
        1  1027  .    18     1     1     A    81    81   VAL     N      N    81    118.990    118.076      0.914  1
        1  1028  .    18     1     1     A    82    82   LYS     H      H    82      8.708      8.737     -0.029  1
        1  1029  .    18     1     1     A    82    82   LYS    HA      H    82      4.580      4.721     -0.141  1
        1  1038  .    18     1     1     A    82    82   LYS     C      C    82    178.380    177.737      0.643  1
        1  1039  .    18     1     1     A    82    82   LYS    CA      C    82     55.212     54.441      0.771  1
        1  1040  .    18     1     1     A    82    82   LYS    CB      C    82     33.689     34.511     -0.822  1
        1  1044  .    18     1     1     A    82    82   LYS     N      N    82    120.850    122.000     -1.150  1
        1  1045  .    18     1     1     A    83    83   LYS     H      H    83      8.870      8.910     -0.040  1
        1  1046  .    18     1     1     A    83    83   LYS    HA      H    83      3.180      3.833     -0.653  1
        1  1055  .    18     1     1     A    83    83   LYS     C      C    83    177.690    177.820     -0.130  1
        1  1056  .    18     1     1     A    83    83   LYS    CA      C    83     59.370     58.710      0.660  1
        1  1057  .    18     1     1     A    83    83   LYS    CB      C    83     32.209     31.960      0.249  1
        1  1061  .    18     1     1     A    83    83   LYS     N      N    83    121.435    122.590     -1.155  1
        1  1062  .    18     1     1     A    84    84   ASP     H      H    84      8.059      8.343     -0.284  1
        1  1063  .    18     1     1     A    84    84   ASP    HA      H    84      4.220      4.307     -0.087  1
        1  1066  .    18     1     1     A    84    84   ASP     C      C    84    177.100    178.189     -1.089  1
        1  1067  .    18     1     1     A    84    84   ASP    CA      C    84     55.680     57.449     -1.769  1
        1  1068  .    18     1     1     A    84    84   ASP    CB      C    84     40.392     40.117      0.275  1
        1  1069  .    18     1     1     A    84    84   ASP     N      N    84    112.520    119.958     -7.438  1
        1  1070  .    18     1     1     A    85    85   GLU     H      H    85      7.686      7.317      0.369  1
        1  1071  .    18     1     1     A    85    85   GLU    HA      H    85      4.136      4.351     -0.215  1
        1  1076  .    18     1     1     A    85    85   GLU     C      C    85    176.270    176.678     -0.408  1
        1  1077  .    18     1     1     A    85    85   GLU    CA      C    85     56.133     56.520     -0.387  1
        1  1078  .    18     1     1     A    85    85   GLU    CB      C    85     30.479     30.170      0.309  1
        1  1080  .    18     1     1     A    85    85   GLU     N      N    85    116.930    116.029      0.901  1
        1  1081  .    18     1     1     A    86    86   LEU     H      H    86      7.017      7.422     -0.405  1
        1  1082  .    18     1     1     A    86    86   LEU    HA      H    86      3.710      4.331     -0.621  1
        1  1092  .    18     1     1     A    86    86   LEU    CA      C    86     52.600     52.005      0.595  1
        1  1093  .    18     1     1     A    86    86   LEU    CB      C    86     42.120     41.593      0.527  1
        1  1097  .    18     1     1     A    86    86   LEU     N      N    86    119.530    122.525     -2.995  1
        1  1098  .    18     1     1     A    87    87   PRO    HA      H    87      4.330      4.537     -0.207  1
        1  1105  .    18     1     1     A    87    87   PRO     C      C    87    176.940    177.526     -0.586  1
        1  1106  .    18     1     1     A    87    87   PRO    CA      C    87     62.400     62.598     -0.198  1
        1  1107  .    18     1     1     A    87    87   PRO    CB      C    87     32.537     31.582      0.955  1
        1  1110  .    18     1     1     A    88    88   ALA     H      H    88      8.943      8.585      0.358  1
        1  1111  .    18     1     1     A    88    88   ALA    HA      H    88      3.780      3.919     -0.139  1
        1  1115  .    18     1     1     A    88    88   ALA     C      C    88    180.520    179.523      0.997  1
        1  1116  .    18     1     1     A    88    88   ALA    CA      C    88     56.911     54.864      2.047  1
        1  1117  .    18     1     1     A    88    88   ALA    CB      C    88     18.502     18.189      0.313  1
        1  1118  .    18     1     1     A    88    88   ALA     N      N    88    128.160    127.873      0.287  1
        1  1119  .    18     1     1     A    89    89   LYS     H      H    89      9.270      8.123      1.147  1
        1  1120  .    18     1     1     A    89    89   LYS    HA      H    89      3.990      3.919      0.071  1
        1  1129  .    18     1     1     A    89    89   LYS     C      C    89    179.070    178.493      0.577  1
        1  1130  .    18     1     1     A    89    89   LYS    CA      C    89     58.648     59.879     -1.231  1
        1  1131  .    18     1     1     A    89    89   LYS    CB      C    89     31.962     32.195     -0.233  1
        1  1135  .    18     1     1     A    89    89   LYS     N      N    89    115.610    118.870     -3.260  1
        1  1136  .    18     1     1     A    90    90   VAL     H      H    90      6.846      7.715     -0.869  1
        1  1137  .    18     1     1     A    90    90   VAL    HA      H    90      3.230      3.425     -0.195  1
        1  1145  .    18     1     1     A    90    90   VAL     C      C    90    177.100    178.335     -1.235  1
        1  1146  .    18     1     1     A    90    90   VAL    CA      C    90     65.870     66.823     -0.953  1
        1  1147  .    18     1     1     A    90    90   VAL    CB      C    90     30.880     31.165     -0.285  1
        1  1150  .    18     1     1     A    90    90   VAL     N      N    90    117.560    118.982     -1.422  1
        1  1151  .    18     1     1     A    91    91   LYS     H      H    91      7.850      7.682      0.168  1
        1  1152  .    18     1     1     A    91    91   LYS    HA      H    91      3.430      3.942     -0.512  1
        1  1161  .    18     1     1     A    91    91   LYS     C      C    91    178.420    179.326     -0.906  1
        1  1162  .    18     1     1     A    91    91   LYS    CA      C    91     61.028     59.109      1.919  1
        1  1163  .    18     1     1     A    91    91   LYS    CB      C    91     32.387     31.726      0.661  1
        1  1167  .    18     1     1     A    91    91   LYS     N      N    91    118.750    119.380     -0.630  1
        1  1168  .    18     1     1     A    92    92   GLU     H      H    92      7.282      8.345     -1.063  1
        1  1169  .    18     1     1     A    92    92   GLU    HA      H    92      3.990      4.077     -0.087  1
        1  1174  .    18     1     1     A    92    92   GLU     C      C    92    179.380    179.531     -0.151  1
        1  1175  .    18     1     1     A    92    92   GLU    CA      C    92     59.030     58.797      0.233  1
        1  1176  .    18     1     1     A    92    92   GLU    CB      C    92     29.841     29.349      0.492  1
        1  1178  .    18     1     1     A    92    92   GLU     N      N    92    115.375    119.499     -4.124  1
        1  1179  .    18     1     1     A    93    93   LYS     H      H    93      7.343      7.729     -0.386  1
        1  1180  .    18     1     1     A    93    93   LYS    HA      H    93      3.800      4.066     -0.266  1
        1  1189  .    18     1     1     A    93    93   LYS     C      C    93    178.310    177.199      1.111  1
        1  1190  .    18     1     1     A    93    93   LYS    CA      C    93     56.970     58.740     -1.770  1
        1  1191  .    18     1     1     A    93    93   LYS    CB      C    93     30.740     31.886     -1.146  1
        1  1195  .    18     1     1     A    93    93   LYS     N      N    93    118.370    120.406     -2.036  1
        1  1196  .    18     1     1     A    94    94   LEU     H      H    94      8.000      7.789      0.211  1
        1  1197  .    18     1     1     A    94    94   LEU    HA      H    94      4.360      3.959      0.401  1
        1  1207  .    18     1     1     A    94    94   LEU     C      C    94    177.350    177.735     -0.385  1
        1  1208  .    18     1     1     A    94    94   LEU    CA      C    94     54.765     56.585     -1.820  1
        1  1209  .    18     1     1     A    94    94   LEU    CB      C    94     42.796     41.656      1.140  1
        1  1213  .    18     1     1     A    94    94   LEU     N      N    94    115.600    120.169     -4.569  1
        1  1214  .    18     1     1     A    95    95   GLY     H      H    95      7.601      8.775     -1.174  1
        1  1215  .    18     1     1     A    95    95   GLY   HA2      H    95      3.830      3.932     -0.102  1
        1  1216  .    18     1     1     A    95    95   GLY   HA3      H    95      3.950      3.939      0.011  1
        1  1217  .    18     1     1     A    95    95   GLY     C      C    95    174.790    173.549      1.241  1
        1  1218  .    18     1     1     A    95    95   GLY    CA      C    95     46.550     45.186      1.364  1
        1  1219  .    18     1     1     A    95    95   GLY     N      N    95    108.540    114.775     -6.235  1
        1  1220  .    18     1     1     A    96    96   VAL     H      H    96      7.957      7.736      0.221  1
        1  1221  .    18     1     1     A    96    96   VAL    HA      H    96      3.940      4.572     -0.632  1
        1  1229  .    18     1     1     A    96    96   VAL     C      C    96    175.540    175.304      0.236  1
        1  1230  .    18     1     1     A    96    96   VAL    CA      C    96     62.314     60.697      1.617  1
        1  1231  .    18     1     1     A    96    96   VAL    CB      C    96     32.155     34.979     -2.824  1
        1  1234  .    18     1     1     A    96    96   VAL     N      N    96    119.490    121.732     -2.242  1
        1  1235  .    18     1     1     A    97    97   LYS     H      H    97      8.293      8.530     -0.237  1
        1  1236  .    18     1     1     A    97    97   LYS    HA      H    97      4.210      4.533     -0.323  1
        1  1245  .    18     1     1     A    97    97   LYS     C      C    97    176.290    175.441      0.849  1
        1  1246  .    18     1     1     A    97    97   LYS    CA      C    97     56.174     55.678      0.496  1
        1  1247  .    18     1     1     A    97    97   LYS    CB      C    97     33.200     32.863      0.337  1
        1  1251  .    18     1     1     A    97    97   LYS     N      N    97    126.120    120.224      5.896  1
        1  1252  .    18     1     1     A    98    98   LEU     H      H    98      8.315      7.399      0.916  1
        1  1253  .    18     1     1     A    98    98   LEU    HA      H    98      4.240      4.796     -0.556  1
        1  1263  .    18     1     1     A    98    98   LEU     C      C    98    176.930    176.364      0.566  1
        1  1264  .    18     1     1     A    98    98   LEU    CA      C    98     54.800     52.932      1.868  1
        1  1265  .    18     1     1     A    98    98   LEU    CB      C    98     42.217     44.619     -2.402  1
        1  1269  .    18     1     1     A    98    98   LEU     N      N    98    124.170    119.978      4.192  1
        1  1270  .    18     1     1     A    99    99   GLU     H      H    99      8.375      8.844     -0.469  1
        1  1271  .    18     1     1     A    99    99   GLU    HA      H    99      4.175      4.574     -0.399  1
        1  1276  .    18     1     1     A    99    99   GLU     C      C    99    176.035    176.402     -0.367  1
        1  1277  .    18     1     1     A    99    99   GLU    CA      C    99     56.352     57.707     -1.355  1
        1  1278  .    18     1     1     A    99    99   GLU    CB      C    99     30.460     31.791     -1.331  1
        1  1280  .    18     1     1     A    99    99   GLU     N      N    99    122.010    119.786      2.224  1
        1  1281  .    18     1     1     A   100   100   HIS     H      H   100      8.350      7.455      0.895  1
        1  1282  .    18     1     1     A   100   100   HIS    HA      H   100      4.565      4.689     -0.124  1
        1  1285  .    18     1     1     A   100   100   HIS     C      C   100    173.880    173.060      0.820  1
        1  1286  .    18     1     1     A   100   100   HIS    CA      C   100     56.050     56.875     -0.825  1
        1  1287  .    18     1     1     A   100   100   HIS    CB      C   100     30.144     31.314     -1.170  1
        1  1288  .    18     1     1     A   100   100   HIS     N      N   100    120.245    114.372      5.873  1
        1  1289  .    18     1     1     A   101   101   HIS     H      H   101      8.134      7.809      0.325  1
        1  1290  .    18     1     1     A   101   101   HIS    HA      H   101      4.410      5.136     -0.726  1
        1  1293  .    18     1     1     A   101   101   HIS    CA      C   101     57.290     54.858      2.432  1
        1  1294  .    18     1     1     A   101   101   HIS    CB      C   101     31.450     33.901     -2.451  1
        1     1  .    19     1     1     A     2     2   ASP    HA      H     2      4.670      5.034     -0.364  1
        1     4  .    19     1     1     A     2     2   ASP     C      C     2    176.480    177.478     -0.998  1
        1     5  .    19     1     1     A     2     2   ASP    CA      C     2     53.400     52.790      0.610  1
        1     6  .    19     1     1     A     2     2   ASP    CB      C     2     41.170     42.840     -1.670  1
        1     7  .    19     1     1     A     3     3   LEU     H      H     3      8.650      8.608      0.042  1
        1     8  .    19     1     1     A     3     3   LEU    HA      H     3      4.116      3.878      0.238  1
        1    18  .    19     1     1     A     3     3   LEU     C      C     3    177.880    178.251     -0.371  1
        1    19  .    19     1     1     A     3     3   LEU    CA      C     3     56.390     57.666     -1.276  1
        1    20  .    19     1     1     A     3     3   LEU    CB      C     3     41.660     41.393      0.267  1
        1    24  .    19     1     1     A     3     3   LEU     N      N     3    125.300    124.171      1.129  1
        1    25  .    19     1     1     A     4     4   ASN     H      H     4      8.370      8.245      0.125  1
        1    26  .    19     1     1     A     4     4   ASN    HA      H     4      4.490      4.663     -0.173  1
        1    31  .    19     1     1     A     4     4   ASN     C      C     4    175.050    177.013     -1.963  1
        1    32  .    19     1     1     A     4     4   ASN    CA      C     4     54.320     55.886     -1.566  1
        1    33  .    19     1     1     A     4     4   ASN    CB      C     4     38.240     38.212      0.028  1
        1    34  .    19     1     1     A     4     4   ASN     N      N     4    116.550    117.709     -1.159  1
        1    36  .    19     1     1     A     5     5   ARG     H      H     5      7.645      7.743     -0.098  1
        1    37  .    19     1     1     A     5     5   ARG    HA      H     5      3.920      4.253     -0.333  1
        1    45  .    19     1     1     A     5     5   ARG     C      C     5    176.030    176.827     -0.797  1
        1    46  .    19     1     1     A     5     5   ARG    CA      C     5     56.180     58.276     -2.096  1
        1    47  .    19     1     1     A     5     5   ARG    CB      C     5     31.570     30.800      0.770  1
        1    50  .    19     1     1     A     5     5   ARG     N      N     5    118.590    117.522      1.068  1
        1    52  .    19     1     1     A     6     6   MET     H      H     6      7.809      7.497      0.312  1
        1    53  .    19     1     1     A     6     6   MET    HA      H     6      4.355      4.686     -0.331  1
        1    58  .    19     1     1     A     6     6   MET     C      C     6    176.940    175.644      1.296  1
        1    59  .    19     1     1     A     6     6   MET    CA      C     6     56.290     53.957      2.333  1
        1    60  .    19     1     1     A     6     6   MET    CB      C     6     33.020     31.419      1.601  1
        1    62  .    19     1     1     A     6     6   MET     N      N     6    120.180    118.591      1.589  1
        1    63  .    19     1     1     A     7     7   GLY     H      H     7      8.906      8.517      0.389  1
        1    64  .    19     1     1     A     7     7   GLY   HA2      H     7      3.870      4.338     -0.468  1
        1    65  .    19     1     1     A     7     7   GLY   HA3      H     7      3.950      4.530     -0.580  1
        1    66  .    19     1     1     A     7     7   GLY     C      C     7    174.280    174.912     -0.632  1
        1    67  .    19     1     1     A     7     7   GLY    CA      C     7     46.110     45.857      0.253  1
        1    68  .    19     1     1     A     7     7   GLY     N      N     7    112.660    112.106      0.554  1
        1    69  .    19     1     1     A     8     8   LYS     H      H     8      7.819      8.579     -0.760  1
        1    70  .    19     1     1     A     8     8   LYS    HA      H     8      4.550      4.223      0.327  1
        1    79  .    19     1     1     A     8     8   LYS     C      C     8    176.060    175.625      0.435  1
        1    80  .    19     1     1     A     8     8   LYS    CA      C     8     54.444     58.494     -4.050  1
        1    81  .    19     1     1     A     8     8   LYS    CB      C     8     33.760     33.135      0.625  1
        1    85  .    19     1     1     A     8     8   LYS     N      N     8    119.130    123.294     -4.164  1
        1    86  .    19     1     1     A     9     9   ASP     H      H     9      8.790      7.523      1.267  1
        1    87  .    19     1     1     A     9     9   ASP    HA      H     9      4.730      4.799     -0.069  1
        1    90  .    19     1     1     A     9     9   ASP     C      C     9    174.530    174.023      0.507  1
        1    91  .    19     1     1     A     9     9   ASP    CA      C     9     54.560     52.935      1.625  1
        1    92  .    19     1     1     A     9     9   ASP    CB      C     9     42.530     43.110     -0.580  1
        1    93  .    19     1     1     A     9     9   ASP     N      N     9    121.550    118.119      3.431  1
        1    94  .    19     1     1     A    10    10   GLU     H      H    10      7.950      8.609     -0.659  1
        1    95  .    19     1     1     A    10    10   GLU    HA      H    10      4.570      5.091     -0.521  1
        1   100  .    19     1     1     A    10    10   GLU     C      C    10    174.080    174.440     -0.360  1
        1   101  .    19     1     1     A    10    10   GLU    CA      C    10     54.640     54.888     -0.248  1
        1   102  .    19     1     1     A    10    10   GLU    CB      C    10     31.380     31.015      0.365  1
        1   104  .    19     1     1     A    10    10   GLU     N      N    10    119.640    123.686     -4.046  1
        1   105  .    19     1     1     A    11    11   TYR     H      H    11      8.767      9.110     -0.343  1
        1   106  .    19     1     1     A    11    11   TYR    HA      H    11      4.555      4.922     -0.367  1
        1   113  .    19     1     1     A    11    11   TYR     C      C    11    173.480    174.738     -1.258  1
        1   114  .    19     1     1     A    11    11   TYR    CA      C    11     56.360     56.138      0.222  1
        1   115  .    19     1     1     A    11    11   TYR    CB      C    11     43.860     40.246      3.614  1
        1   120  .    19     1     1     A    11    11   TYR     N      N    11    120.960    124.143     -3.183  1
        1   121  .    19     1     1     A    12    12   TYR     H      H    12      9.290      9.014      0.276  1
        1   122  .    19     1     1     A    12    12   TYR    HA      H    12      5.730      5.229      0.501  1
        1   129  .    19     1     1     A    12    12   TYR     C      C    12    175.700    176.105     -0.405  1
        1   130  .    19     1     1     A    12    12   TYR    CA      C    12     56.680     57.577     -0.897  1
        1   131  .    19     1     1     A    12    12   TYR    CB      C    12     42.180     38.228      3.952  1
        1   136  .    19     1     1     A    12    12   TYR     N      N    12    118.880    122.920     -4.040  1
        1   137  .    19     1     1     A    13    13   VAL     H      H    13      8.670      8.693     -0.023  1
        1   138  .    19     1     1     A    13    13   VAL    HA      H    13      5.050      5.046      0.004  1
        1   146  .    19     1     1     A    13    13   VAL     C      C    13    174.820    175.383     -0.563  1
        1   147  .    19     1     1     A    13    13   VAL    CA      C    13     58.130     59.009     -0.879  1
        1   148  .    19     1     1     A    13    13   VAL    CB      C    13     35.890     35.284      0.606  1
        1   151  .    19     1     1     A    13    13   VAL     N      N    13    112.280    118.320     -6.040  1
        1   152  .    19     1     1     A    14    14   GLN     H      H    14      8.760      8.274      0.486  1
        1   153  .    19     1     1     A    14    14   GLN    HA      H    14      5.090      4.406      0.684  1
        1   160  .    19     1     1     A    14    14   GLN     C      C    14    175.000    175.067     -0.067  1
        1   161  .    19     1     1     A    14    14   GLN    CA      C    14     53.520     53.321      0.199  1
        1   162  .    19     1     1     A    14    14   GLN    CB      C    14     31.250     29.322      1.928  1
        1   164  .    19     1     1     A    14    14   GLN     N      N    14    120.910    120.082      0.828  1
        1   166  .    19     1     1     A    15    15   ILE     H      H    15      8.843      8.767      0.076  1
        1   167  .    19     1     1     A    15    15   ILE    HA      H    15      3.900      4.176     -0.276  1
        1   177  .    19     1     1     A    15    15   ILE     C      C    15    177.090    176.724      0.366  1
        1   178  .    19     1     1     A    15    15   ILE    CA      C    15     59.269     61.290     -2.021  1
        1   179  .    19     1     1     A    15    15   ILE    CB      C    15     34.050     36.943     -2.893  1
        1   183  .    19     1     1     A    15    15   ILE     N      N    15    125.520    122.112      3.408  1
        1   184  .    19     1     1     A    16    16   THR     H      H    16      7.996      8.968     -0.972  1
        1   185  .    19     1     1     A    16    16   THR    HA      H    16      4.540      4.401      0.139  1
        1   190  .    19     1     1     A    16    16   THR     C      C    16    173.650    174.600     -0.950  1
        1   191  .    19     1     1     A    16    16   THR    CA      C    16     61.180     62.442     -1.262  1
        1   192  .    19     1     1     A    16    16   THR    CB      C    16     69.300     69.037      0.263  1
        1   194  .    19     1     1     A    16    16   THR     N      N    16    118.080    119.191     -1.111  1
        1   195  .    19     1     1     A    17    17   VAL     H      H    17      7.240      7.586     -0.346  1
        1   196  .    19     1     1     A    17    17   VAL    HA      H    17      4.659      4.473      0.186  1
        1   204  .    19     1     1     A    17    17   VAL     C      C    17    175.135    174.927      0.208  1
        1   205  .    19     1     1     A    17    17   VAL    CA      C    17     58.870     60.352     -1.482  1
        1   206  .    19     1     1     A    17    17   VAL    CB      C    17     36.070     33.646      2.424  1
        1   209  .    19     1     1     A    17    17   VAL     N      N    17    113.230    119.420     -6.190  1
        1   210  .    19     1     1     A    18    18   ASP     H      H    18      8.280      8.515     -0.235  1
        1   211  .    19     1     1     A    18    18   ASP    HA      H    18      5.010      4.714      0.296  1
        1   214  .    19     1     1     A    18    18   ASP     C      C    18    177.350    175.370      1.980  1
        1   215  .    19     1     1     A    18    18   ASP    CA      C    18     54.765     51.830      2.935  1
        1   216  .    19     1     1     A    18    18   ASP    CB      C    18     42.120     44.235     -2.115  1
        1   217  .    19     1     1     A    18    18   ASP     N      N    18    120.730    124.138     -3.408  1
        1   218  .    19     1     1     A    19    19   GLY     H      H    19      8.951      8.324      0.627  1
        1   219  .    19     1     1     A    19    19   GLY   HA2      H    19      2.920      3.137     -0.217  1
        1   220  .    19     1     1     A    19    19   GLY   HA3      H    19      2.978      3.623     -0.645  1
        1   221  .    19     1     1     A    19    19   GLY     C      C    19    172.450    174.083     -1.633  1
        1   222  .    19     1     1     A    19    19   GLY    CA      C    19     45.370     45.306      0.064  1
        1   223  .    19     1     1     A    19    19   GLY     N      N    19    110.580    110.008      0.572  1
        1   224  .    19     1     1     A    20    20   LYS     H      H    20      8.110      7.742      0.368  1
        1   225  .    19     1     1     A    20    20   LYS    HA      H    20      4.374      4.345      0.029  1
        1   234  .    19     1     1     A    20    20   LYS     C      C    20    175.710    175.300      0.410  1
        1   235  .    19     1     1     A    20    20   LYS    CA      C    20     54.800     55.379     -0.579  1
        1   236  .    19     1     1     A    20    20   LYS    CB      C    20     33.240     31.696      1.544  1
        1   240  .    19     1     1     A    20    20   LYS     N      N    20    124.290    122.345      1.945  1
        1   241  .    19     1     1     A    21    21   GLU     H      H    21      8.710      8.117      0.593  1
        1   242  .    19     1     1     A    21    21   GLU    HA      H    21      3.930      4.870     -0.940  1
        1   247  .    19     1     1     A    21    21   GLU     C      C    21    175.960    175.788      0.172  1
        1   248  .    19     1     1     A    21    21   GLU    CA      C    21     56.940     56.350      0.590  1
        1   249  .    19     1     1     A    21    21   GLU    CB      C    21     30.439     30.086      0.353  1
        1   251  .    19     1     1     A    21    21   GLU     N      N    21    128.720    125.812      2.908  1
        1   252  .    19     1     1     A    22    22   VAL     H      H    22      8.621      8.947     -0.326  1
        1   253  .    19     1     1     A    22    22   VAL    HA      H    22      4.160      4.754     -0.594  1
        1   261  .    19     1     1     A    22    22   VAL     C      C    22    175.210    174.254      0.956  1
        1   262  .    19     1     1     A    22    22   VAL    CA      C    22     61.027     60.835      0.192  1
        1   263  .    19     1     1     A    22    22   VAL    CB      C    22     34.501     32.782      1.719  1
        1   266  .    19     1     1     A    22    22   VAL     N      N    22    125.340    119.939      5.401  1
        1   267  .    19     1     1     A    23    23   HIS     H      H    23      8.607      9.039     -0.432  1
        1   268  .    19     1     1     A    23    23   HIS    HA      H    23      4.820      4.684      0.136  1
        1   273  .    19     1     1     A    23    23   HIS     C      C    23    175.040    174.381      0.659  1
        1   274  .    19     1     1     A    23    23   HIS    CA      C    23     55.498     54.651      0.847  1
        1   275  .    19     1     1     A    23    23   HIS    CB      C    23     30.660     28.655      2.005  1
        1   278  .    19     1     1     A    23    23   HIS     N      N    23    124.000    128.062     -4.062  1
        1   279  .    19     1     1     A    24    24   SER     H      H    24      8.480      8.255      0.225  1
        1   280  .    19     1     1     A    24    24   SER    HA      H    24      4.480      4.504     -0.024  1
        1   283  .    19     1     1     A    24    24   SER     C      C    24    173.860    172.985      0.875  1
        1   284  .    19     1     1     A    24    24   SER    CA      C    24     57.690     57.268      0.422  1
        1   285  .    19     1     1     A    24    24   SER    CB      C    24     64.580     63.634      0.946  1
        1   286  .    19     1     1     A    24    24   SER     N      N    24    118.250    121.739     -3.489  1
        1   287  .    19     1     1     A    25    25   LYS     H      H    25      8.517      7.439      1.078  1
        1   288  .    19     1     1     A    25    25   LYS    HA      H    25      4.561      4.490      0.071  1
        1   297  .    19     1     1     A    25    25   LYS     C      C    25    176.160    174.597      1.563  1
        1   298  .    19     1     1     A    25    25   LYS    CA      C    25     56.255     55.661      0.594  1
        1   299  .    19     1     1     A    25    25   LYS    CB      C    25     33.714     32.534      1.180  1
        1   303  .    19     1     1     A    25    25   LYS     N      N    25    122.750    124.718     -1.968  1
        1   304  .    19     1     1     A    26    26   ALA     H      H    26      8.468      7.997      0.471  1
        1   305  .    19     1     1     A    26    26   ALA    HA      H    26      4.470      4.360      0.110  1
        1   309  .    19     1     1     A    26    26   ALA     C      C    26    177.950    175.217      2.733  1
        1   310  .    19     1     1     A    26    26   ALA    CA      C    26     51.912     51.791      0.121  1
        1   311  .    19     1     1     A    26    26   ALA    CB      C    26     20.050     19.177      0.873  1
        1   312  .    19     1     1     A    26    26   ALA     N      N    26    125.370    123.604      1.766  1
        1   313  .    19     1     1     A    27    27   ASP     H      H    27      8.509      8.418      0.091  1
        1   314  .    19     1     1     A    27    27   ASP    HA      H    27      4.460      5.098     -0.638  1
        1   317  .    19     1     1     A    27    27   ASP     C      C    27    176.480    176.354      0.126  1
        1   318  .    19     1     1     A    27    27   ASP    CA      C    27     55.490     52.949      2.541  1
        1   319  .    19     1     1     A    27    27   ASP    CB      C    27     40.771     44.037     -3.266  1
        1   320  .    19     1     1     A    27    27   ASP     N      N    27    120.380    118.491      1.889  1
        1   321  .    19     1     1     A    28    28   ASN     H      H    28      8.193      8.647     -0.454  1
        1   322  .    19     1     1     A    28    28   ASN    HA      H    28      4.620      4.703     -0.083  1
        1   327  .    19     1     1     A    28    28   ASN     C      C    28    176.310    176.271      0.039  1
        1   328  .    19     1     1     A    28    28   ASN    CA      C    28     53.050     55.096     -2.046  1
        1   329  .    19     1     1     A    28    28   ASN    CB      C    28     38.080     38.175     -0.095  1
        1   330  .    19     1     1     A    28    28   ASN     N      N    28    117.470    119.602     -2.132  1
        1   332  .    19     1     1     A    29    29   GLY     H      H    29      8.359      7.723      0.636  1
        1   333  .    19     1     1     A    29    29   GLY   HA2      H    29      4.110      4.090      0.020  1
        1   334  .    19     1     1     A    29    29   GLY   HA3      H    29      3.720      4.110     -0.390  1
        1   335  .    19     1     1     A    29    29   GLY     C      C    29    174.365    174.299      0.066  1
        1   336  .    19     1     1     A    29    29   GLY    CA      C    29     45.688     45.743     -0.055  1
        1   337  .    19     1     1     A    29    29   GLY     N      N    29    108.230    105.866      2.364  1
        1   338  .    19     1     1     A    30    30   GLN     H      H    30      7.920      7.742      0.178  1
        1   339  .    19     1     1     A    30    30   GLN    HA      H    30      4.200      4.222     -0.022  1
        1   346  .    19     1     1     A    30    30   GLN     C      C    30    174.330    175.734     -1.404  1
        1   347  .    19     1     1     A    30    30   GLN    CA      C    30     56.210     56.169      0.041  1
        1   348  .    19     1     1     A    30    30   GLN    CB      C    30     29.320     29.383     -0.063  1
        1   350  .    19     1     1     A    30    30   GLN     N      N    30    119.670    121.388     -1.718  1
        1   352  .    19     1     1     A    31    31   LYS     H      H    31      8.390      8.603     -0.213  1
        1   353  .    19     1     1     A    31    31   LYS    HA      H    31      4.490      4.716     -0.226  1
        1   362  .    19     1     1     A    31    31   LYS     C      C    31    176.052    174.698      1.354  1
        1   363  .    19     1     1     A    31    31   LYS    CA      C    31     56.417     55.239      1.178  1
        1   364  .    19     1     1     A    31    31   LYS    CB      C    31     33.414     31.810      1.604  1
        1   368  .    19     1     1     A    31    31   LYS     N      N    31    121.950    127.391     -5.441  1
        1   369  .    19     1     1     A    32    32   TYR     H      H    32      8.160      8.952     -0.792  1
        1   370  .    19     1     1     A    32    32   TYR    HA      H    32      4.770      4.938     -0.168  1
        1   377  .    19     1     1     A    32    32   TYR     C      C    32    175.560    175.484      0.076  1
        1   378  .    19     1     1     A    32    32   TYR    CA      C    32     56.300     57.258     -0.958  1
        1   379  .    19     1     1     A    32    32   TYR    CB      C    32     40.074     40.325     -0.251  1
        1   384  .    19     1     1     A    32    32   TYR     N      N    32    119.960    124.986     -5.026  1
        1   385  .    19     1     1     A    33    33   LYS     H      H    33      8.397      8.929     -0.532  1
        1   386  .    19     1     1     A    33    33   LYS    HA      H    33      4.610      4.939     -0.329  1
        1   395  .    19     1     1     A    33    33   LYS     C      C    33    174.080    175.103     -1.023  1
        1   396  .    19     1     1     A    33    33   LYS    CA      C    33     55.512     54.877      0.635  1
        1   397  .    19     1     1     A    33    33   LYS    CB      C    33     34.570     34.699     -0.129  1
        1   401  .    19     1     1     A    33    33   LYS     N      N    33    122.080    122.216     -0.136  1
        1   402  .    19     1     1     A    34    34   ASP     H      H    34      8.140      8.751     -0.611  1
        1   403  .    19     1     1     A    34    34   ASP    HA      H    34      5.040      4.860      0.180  1
        1   406  .    19     1     1     A    34    34   ASP     C      C    34    173.740    175.510     -1.770  1
        1   407  .    19     1     1     A    34    34   ASP    CA      C    34     53.104     53.211     -0.107  1
        1   408  .    19     1     1     A    34    34   ASP    CB      C    34     44.290     42.440      1.850  1
        1   409  .    19     1     1     A    34    34   ASP     N      N    34    121.430    124.578     -3.148  1
        1   410  .    19     1     1     A    35    35   TYR     H      H    35      8.849      8.956     -0.107  1
        1   411  .    19     1     1     A    35    35   TYR    HA      H    35      4.660      5.282     -0.622  1
        1   418  .    19     1     1     A    35    35   TYR     C      C    35    174.450    174.829     -0.379  1
        1   419  .    19     1     1     A    35    35   TYR    CA      C    35     57.177     57.691     -0.514  1
        1   420  .    19     1     1     A    35    35   TYR    CB      C    35     40.955     39.520      1.435  1
        1   425  .    19     1     1     A    35    35   TYR     N      N    35    116.670    121.301     -4.631  1
        1   426  .    19     1     1     A    36    36   GLU     H      H    36      9.144      9.128      0.016  1
        1   427  .    19     1     1     A    36    36   GLU    HA      H    36      4.615      4.474      0.141  1
        1   432  .    19     1     1     A    36    36   GLU     C      C    36    175.850    174.556      1.294  1
        1   433  .    19     1     1     A    36    36   GLU    CA      C    36     55.700     55.538      0.162  1
        1   434  .    19     1     1     A    36    36   GLU    CB      C    36     32.541     30.138      2.403  1
        1   436  .    19     1     1     A    36    36   GLU     N      N    36    122.490    125.291     -2.801  1
        1   437  .    19     1     1     A    37    37   TYR     H      H    37      8.598      8.743     -0.145  1
        1   438  .    19     1     1     A    37    37   TYR    HA      H    37      4.090      4.654     -0.564  1
        1   445  .    19     1     1     A    37    37   TYR     C      C    37    174.140    174.277     -0.137  1
        1   446  .    19     1     1     A    37    37   TYR    CA      C    37     58.399     56.716      1.683  1
        1   447  .    19     1     1     A    37    37   TYR    CB      C    37     41.690     36.946      4.744  1
        1   452  .    19     1     1     A    37    37   TYR     N      N    37    122.480    127.072     -4.592  1
        1   453  .    19     1     1     A    38    38   LYS     H      H    38      8.410      8.648     -0.238  1
        1   454  .    19     1     1     A    38    38   LYS    HA      H    38      5.080      4.944      0.136  1
        1   463  .    19     1     1     A    38    38   LYS     C      C    38    174.980    175.217     -0.237  1
        1   464  .    19     1     1     A    38    38   LYS    CA      C    38     56.133     55.001      1.132  1
        1   465  .    19     1     1     A    38    38   LYS    CB      C    38     33.525     33.740     -0.215  1
        1   469  .    19     1     1     A    38    38   LYS     N      N    38    124.250    126.276     -2.026  1
        1   470  .    19     1     1     A    39    39   LEU     H      H    39      8.555      9.115     -0.560  1
        1   471  .    19     1     1     A    39    39   LEU    HA      H    39      4.865      4.978     -0.113  1
        1   480  .    19     1     1     A    39    39   LEU     C      C    39    175.120    176.218     -1.098  1
        1   481  .    19     1     1     A    39    39   LEU    CA      C    39     53.316     53.285      0.031  1
        1   482  .    19     1     1     A    39    39   LEU    CB      C    39     47.338     44.530      2.808  1
        1   485  .    19     1     1     A    39    39   LEU     N      N    39    124.840    129.452     -4.612  1
        1   486  .    19     1     1     A    40    40   THR     H      H    40      8.615      8.566      0.049  1
        1   487  .    19     1     1     A    40    40   THR    HA      H    40      4.410      4.444     -0.034  1
        1   492  .    19     1     1     A    40    40   THR     C      C    40    173.360    174.204     -0.844  1
        1   493  .    19     1     1     A    40    40   THR    CA      C    40     63.200     62.223      0.977  1
        1   494  .    19     1     1     A    40    40   THR    CB      C    40     69.100     68.192      0.908  1
        1   496  .    19     1     1     A    40    40   THR     N      N    40    118.390    120.189     -1.799  1
        1   497  .    19     1     1     A    41    41   GLY     H      H    41      8.545      8.559     -0.014  1
        1   498  .    19     1     1     A    41    41   GLY   HA2      H    41      3.030      3.446     -0.416  1
        1   499  .    19     1     1     A    41    41   GLY   HA3      H    41      4.910      3.724      1.186  1
        1   500  .    19     1     1     A    41    41   GLY     C      C    41    171.375    172.566     -1.191  1
        1   501  .    19     1     1     A    41    41   GLY    CA      C    41     43.963     45.477     -1.514  1
        1   502  .    19     1     1     A    41    41   GLY     N      N    41    113.500    112.489      1.011  1
        1   503  .    19     1     1     A    42    42   PHE     H      H    42      8.650      8.898     -0.248  1
        1   504  .    19     1     1     A    42    42   PHE    HA      H    42      5.910      5.269      0.641  1
        1   512  .    19     1     1     A    42    42   PHE     C      C    42    176.670    175.760      0.910  1
        1   513  .    19     1     1     A    42    42   PHE    CA      C    42     56.260     58.063     -1.803  1
        1   514  .    19     1     1     A    42    42   PHE    CB      C    42     44.750     40.711      4.039  1
        1   520  .    19     1     1     A    42    42   PHE     N      N    42    113.300    123.612    -10.312  1
        1   521  .    19     1     1     A    43    43   ASP     H      H    43      9.040      8.353      0.687  1
        1   522  .    19     1     1     A    43    43   ASP    HA      H    43      5.100      5.001      0.099  1
        1   525  .    19     1     1     A    43    43   ASP     C      C    43    177.790    177.535      0.255  1
        1   526  .    19     1     1     A    43    43   ASP    CA      C    43     51.990     54.420     -2.430  1
        1   527  .    19     1     1     A    43    43   ASP    CB      C    43     41.660     42.289     -0.629  1
        1   528  .    19     1     1     A    43    43   ASP     N      N    43    123.450    124.323     -0.873  1
        1   529  .    19     1     1     A    44    44   LYS     H      H    44      8.689      8.902     -0.213  1
        1   530  .    19     1     1     A    44    44   LYS    HA      H    44      3.920      3.995     -0.075  1
        1   539  .    19     1     1     A    44    44   LYS     C      C    44    175.450    178.668     -3.218  1
        1   540  .    19     1     1     A    44    44   LYS    CA      C    44     58.730     60.113     -1.383  1
        1   541  .    19     1     1     A    44    44   LYS    CB      C    44     31.707     32.138     -0.431  1
        1   545  .    19     1     1     A    44    44   LYS     N      N    44    113.360    124.826    -11.466  1
        1   546  .    19     1     1     A    45    45   ASP     H      H    45      8.178      7.922      0.256  1
        1   547  .    19     1     1     A    45    45   ASP    HA      H    45      4.930      4.458      0.472  1
        1   550  .    19     1     1     A    45    45   ASP     C      C    45    176.710    176.263      0.447  1
        1   551  .    19     1     1     A    45    45   ASP    CA      C    45     54.501     56.122     -1.621  1
        1   552  .    19     1     1     A    45    45   ASP    CB      C    45     42.260     41.529      0.731  1
        1   553  .    19     1     1     A    45    45   ASP     N      N    45    119.050    118.171      0.879  1
        1   554  .    19     1     1     A    46    46   GLY     H      H    46      8.853      7.744      1.109  1
        1   555  .    19     1     1     A    46    46   GLY   HA2      H    46      4.120      4.096      0.024  1
        1   556  .    19     1     1     A    46    46   GLY   HA3      H    46      3.350      4.125     -0.775  1
        1   557  .    19     1     1     A    46    46   GLY     C      C    46    173.020    174.114     -1.094  1
        1   558  .    19     1     1     A    46    46   GLY    CA      C    46     45.510     45.305      0.205  1
        1   559  .    19     1     1     A    46    46   GLY     N      N    46    110.250    106.557      3.693  1
        1   560  .    19     1     1     A    47    47   LYS     H      H    47      8.640      7.888      0.752  1
        1   561  .    19     1     1     A    47    47   LYS    HA      H    47      4.320      4.818     -0.498  1
        1   570  .    19     1     1     A    47    47   LYS     C      C    47    176.180    175.359      0.821  1
        1   571  .    19     1     1     A    47    47   LYS    CA      C    47     57.200     54.545      2.655  1
        1   572  .    19     1     1     A    47    47   LYS    CB      C    47     32.300     35.167     -2.867  1
        1   576  .    19     1     1     A    47    47   LYS     N      N    47    123.450    118.819      4.631  1
        1   577  .    19     1     1     A    48    48   GLU     H      H    48      8.510      8.947     -0.437  1
        1   578  .    19     1     1     A    48    48   GLU    HA      H    48      4.914      5.039     -0.125  1
        1   583  .    19     1     1     A    48    48   GLU     C      C    48    176.545    174.480      2.065  1
        1   584  .    19     1     1     A    48    48   GLU    CA      C    48     55.540     54.649      0.891  1
        1   585  .    19     1     1     A    48    48   GLU    CB      C    48     32.850     32.975     -0.125  1
        1   587  .    19     1     1     A    48    48   GLU     N      N    48    123.300    118.116      5.184  1
        1   588  .    19     1     1     A    49    49   LYS     H      H    49      8.304      8.358     -0.054  1
        1   589  .    19     1     1     A    49    49   LYS    HA      H    49      4.080      4.701     -0.621  1
        1   598  .    19     1     1     A    49    49   LYS     C      C    49    173.870    173.886     -0.016  1
        1   599  .    19     1     1     A    49    49   LYS    CA      C    49     54.797     54.813     -0.016  1
        1   600  .    19     1     1     A    49    49   LYS    CB      C    49     36.248     36.001      0.247  1
        1   604  .    19     1     1     A    49    49   LYS     N      N    49    123.450    121.270      2.180  1
        1   605  .    19     1     1     A    50    50   GLU     H      H    50      8.377      8.612     -0.235  1
        1   606  .    19     1     1     A    50    50   GLU    HA      H    50      4.298      4.621     -0.323  1
        1   611  .    19     1     1     A    50    50   GLU     C      C    50    175.090    175.337     -0.247  1
        1   612  .    19     1     1     A    50    50   GLU    CA      C    50     56.950     55.525      1.425  1
        1   613  .    19     1     1     A    50    50   GLU    CB      C    50     29.872     30.739     -0.867  1
        1   615  .    19     1     1     A    50    50   GLU     N      N    50    127.100    127.300     -0.200  1
        1   616  .    19     1     1     A    51    51   LEU     H      H    51      8.934      8.982     -0.048  1
        1   617  .    19     1     1     A    51    51   LEU    HA      H    51      4.517      5.143     -0.626  1
        1   627  .    19     1     1     A    51    51   LEU     C      C    51    174.890    175.810     -0.920  1
        1   628  .    19     1     1     A    51    51   LEU    CA      C    51     53.817     53.427      0.390  1
        1   629  .    19     1     1     A    51    51   LEU    CB      C    51     45.254     45.687     -0.433  1
        1   633  .    19     1     1     A    51    51   LEU     N      N    51    127.790    128.400     -0.610  1
        1   634  .    19     1     1     A    52    52   GLU     H      H    52      8.360      8.699     -0.339  1
        1   635  .    19     1     1     A    52    52   GLU    HA      H    52      5.417      5.087      0.330  1
        1   640  .    19     1     1     A    52    52   GLU     C      C    52    174.890    174.925     -0.035  1
        1   641  .    19     1     1     A    52    52   GLU    CA      C    52     54.519     55.496     -0.977  1
        1   642  .    19     1     1     A    52    52   GLU    CB      C    52     32.500     32.940     -0.440  1
        1   644  .    19     1     1     A    52    52   GLU     N      N    52    121.180    122.350     -1.170  1
        1   645  .    19     1     1     A    53    53   PHE     H      H    53      8.465      8.724     -0.259  1
        1   646  .    19     1     1     A    53    53   PHE    HA      H    53      5.130      5.719     -0.589  1
        1   654  .    19     1     1     A    53    53   PHE     C      C    53    172.660    173.673     -1.013  1
        1   655  .    19     1     1     A    53    53   PHE    CA      C    53     56.508     55.443      1.065  1
        1   656  .    19     1     1     A    53    53   PHE    CB      C    53     40.095     42.561     -2.466  1
        1   662  .    19     1     1     A    53    53   PHE     N      N    53    118.940    121.981     -3.041  1
        1   663  .    19     1     1     A    54    54   THR     H      H    54      8.622      9.097     -0.475  1
        1   664  .    19     1     1     A    54    54   THR    HA      H    54      5.530      5.431      0.099  1
        1   669  .    19     1     1     A    54    54   THR     C      C    54    173.470    174.095     -0.625  1
        1   670  .    19     1     1     A    54    54   THR    CA      C    54     60.148     60.790     -0.642  1
        1   671  .    19     1     1     A    54    54   THR    CB      C    54     71.820     70.150      1.670  1
        1   673  .    19     1     1     A    54    54   THR     N      N    54    112.280    114.476     -2.196  1
        1   674  .    19     1     1     A    55    55   ALA     H      H    55      9.710      8.846      0.864  1
        1   675  .    19     1     1     A    55    55   ALA    HA      H    55      5.354      5.052      0.302  1
        1   679  .    19     1     1     A    55    55   ALA     C      C    55    176.720    178.936     -2.216  1
        1   680  .    19     1     1     A    55    55   ALA    CA      C    55     50.568     51.048     -0.480  1
        1   681  .    19     1     1     A    55    55   ALA    CB      C    55     24.180     21.045      3.135  1
        1   682  .    19     1     1     A    55    55   ALA     N      N    55    126.340    129.297     -2.957  1
        1   683  .    19     1     1     A    56    56   GLN     H      H    56      9.130      8.900      0.230  1
        1   684  .    19     1     1     A    56    56   GLN    HA      H    56      5.030      4.202      0.828  1
        1   691  .    19     1     1     A    56    56   GLN     C      C    56    174.960    175.467     -0.507  1
        1   692  .    19     1     1     A    56    56   GLN    CA      C    56     56.820     57.128     -0.308  1
        1   693  .    19     1     1     A    56    56   GLN    CB      C    56     29.180     28.893      0.287  1
        1   695  .    19     1     1     A    56    56   GLN     N      N    56    118.540    119.198     -0.658  1
        1   697  .    19     1     1     A    57    57   LYS     H      H    57      7.656      7.700     -0.044  1
        1   698  .    19     1     1     A    57    57   LYS    HA      H    57      4.360      5.145     -0.785  1
        1   707  .    19     1     1     A    57    57   LYS     C      C    57    172.490    175.223     -2.733  1
        1   708  .    19     1     1     A    57    57   LYS    CA      C    57     54.351     54.869     -0.518  1
        1   709  .    19     1     1     A    57    57   LYS    CB      C    57     35.360     37.441     -2.081  1
        1   713  .    19     1     1     A    57    57   LYS     N      N    57    116.270    119.080     -2.810  1
        1   714  .    19     1     1     A    58    58   ASN     H      H    58      7.709      8.856     -1.147  1
        1   715  .    19     1     1     A    58    58   ASN    HA      H    58      4.000      5.060     -1.060  1
        1   720  .    19     1     1     A    58    58   ASN     C      C    58    175.490    175.396      0.094  1
        1   721  .    19     1     1     A    58    58   ASN    CA      C    58     53.498     53.715     -0.217  1
        1   722  .    19     1     1     A    58    58   ASN    CB      C    58     38.538     39.392     -0.854  1
        1   723  .    19     1     1     A    58    58   ASN     N      N    58    117.960    120.719     -2.759  1
        1   725  .    19     1     1     A    59    59   LEU     H      H    59      7.940      8.966     -1.026  1
        1   726  .    19     1     1     A    59    59   LEU    HA      H    59      3.950      4.318     -0.368  1
        1   736  .    19     1     1     A    59    59   LEU     C      C    59    176.410    176.844     -0.434  1
        1   737  .    19     1     1     A    59    59   LEU    CA      C    59     54.550     57.021     -2.471  1
        1   738  .    19     1     1     A    59    59   LEU    CB      C    59     42.370     41.810      0.560  1
        1   742  .    19     1     1     A    59    59   LEU     N      N    59    128.190    128.402     -0.212  1
        1   743  .    19     1     1     A    60    60   ARG     H      H    60      8.355      7.721      0.634  1
        1   744  .    19     1     1     A    60    60   ARG    HA      H    60      3.870      4.841     -0.971  1
        1   752  .    19     1     1     A    60    60   ARG     C      C    60    175.350    175.525     -0.175  1
        1   753  .    19     1     1     A    60    60   ARG    CA      C    60     56.695     54.050      2.645  1
        1   754  .    19     1     1     A    60    60   ARG    CB      C    60     31.290     33.315     -2.025  1
        1   757  .    19     1     1     A    60    60   ARG     N      N    60    123.759    116.727      7.032  1
        1   759  .    19     1     1     A    61    61   LYS     H      H    61      8.178      8.581     -0.403  1
        1   760  .    19     1     1     A    61    61   LYS    HA      H    61      3.680      4.515     -0.835  1
        1   769  .    19     1     1     A    61    61   LYS     C      C    61    177.290    177.618     -0.328  1
        1   770  .    19     1     1     A    61    61   LYS    CA      C    61     58.733     57.249      1.484  1
        1   771  .    19     1     1     A    61    61   LYS    CB      C    61     31.564     34.307     -2.743  1
        1   775  .    19     1     1     A    61    61   LYS     N      N    61    125.600    119.937      5.663  1
        1   776  .    19     1     1     A    62    62   GLU     H      H    62      8.949      8.043      0.906  1
        1   777  .    19     1     1     A    62    62   GLU    HA      H    62      3.340      4.205     -0.865  1
        1   782  .    19     1     1     A    62    62   GLU     C      C    62    176.170    176.907     -0.737  1
        1   783  .    19     1     1     A    62    62   GLU    CA      C    62     59.156     58.843      0.313  1
        1   784  .    19     1     1     A    62    62   GLU    CB      C    62     28.040     29.652     -1.612  1
        1   786  .    19     1     1     A    62    62   GLU     N      N    62    112.860    119.413     -6.553  1
        1   787  .    19     1     1     A    63    63   ALA     H      H    63      7.604      7.542      0.062  1
        1   788  .    19     1     1     A    63    63   ALA    HA      H    63      4.020      4.482     -0.462  1
        1   792  .    19     1     1     A    63    63   ALA     C      C    63    175.530    177.503     -1.973  1
        1   793  .    19     1     1     A    63    63   ALA    CA      C    63     53.074     52.624      0.450  1
        1   794  .    19     1     1     A    63    63   ALA    CB      C    63     19.323     19.439     -0.116  1
        1   795  .    19     1     1     A    63    63   ALA     N      N    63    122.700    122.192      0.508  1
        1   796  .    19     1     1     A    64    64   PHE     H      H    64      8.876      8.945     -0.069  1
        1   797  .    19     1     1     A    64    64   PHE    HA      H    64      5.470      5.177      0.293  1
        1   802  .    19     1     1     A    64    64   PHE     C      C    64    175.480    175.614     -0.134  1
        1   803  .    19     1     1     A    64    64   PHE    CA      C    64     56.780     56.934     -0.154  1
        1   804  .    19     1     1     A    64    64   PHE    CB      C    64     41.566     41.501      0.065  1
        1   807  .    19     1     1     A    64    64   PHE     N      N    64    118.670    118.783     -0.113  1
        1   808  .    19     1     1     A    65    65   LEU     H      H    65      8.870      9.191     -0.321  1
        1   809  .    19     1     1     A    65    65   LEU    HA      H    65      5.390      5.125      0.265  1
        1   819  .    19     1     1     A    65    65   LEU     C      C    65    176.030    175.830      0.200  1
        1   820  .    19     1     1     A    65    65   LEU    CA      C    65     52.926     53.698     -0.772  1
        1   821  .    19     1     1     A    65    65   LEU    CB      C    65     45.561     46.172     -0.611  1
        1   825  .    19     1     1     A    65    65   LEU     N      N    65    118.700    120.716     -2.016  1
        1   826  .    19     1     1     A    66    66   ARG     H      H    66      9.031      8.846      0.185  1
        1   827  .    19     1     1     A    66    66   ARG    HA      H    66      4.345      4.567     -0.222  1
        1   835  .    19     1     1     A    66    66   ARG     C      C    66    174.220    175.004     -0.784  1
        1   836  .    19     1     1     A    66    66   ARG    CA      C    66     54.957     55.772     -0.815  1
        1   837  .    19     1     1     A    66    66   ARG    CB      C    66     32.885     29.934      2.951  1
        1   840  .    19     1     1     A    66    66   ARG     N      N    66    121.590    124.247     -2.657  1
        1   842  .    19     1     1     A    67    67   VAL     H      H    67      9.359      8.561      0.798  1
        1   843  .    19     1     1     A    67    67   VAL    HA      H    67      4.400      4.390      0.010  1
        1   851  .    19     1     1     A    67    67   VAL     C      C    67    174.070    174.757     -0.687  1
        1   852  .    19     1     1     A    67    67   VAL    CA      C    67     60.910     61.829     -0.919  1
        1   853  .    19     1     1     A    67    67   VAL    CB      C    67     33.960     32.384      1.576  1
        1   856  .    19     1     1     A    67    67   VAL     N      N    67    126.230    124.770      1.460  1
        1   857  .    19     1     1     A    68    68   TYR     H      H    68      8.710      8.941     -0.231  1
        1   858  .    19     1     1     A    68    68   TYR    HA      H    68      5.070      4.979      0.091  1
        1   865  .    19     1     1     A    68    68   TYR     C      C    68    175.390    174.346      1.044  1
        1   866  .    19     1     1     A    68    68   TYR    CA      C    68     57.290     57.212      0.078  1
        1   867  .    19     1     1     A    68    68   TYR    CB      C    68     38.690     39.883     -1.193  1
        1   872  .    19     1     1     A    68    68   TYR     N      N    68    125.200    128.341     -3.141  1
        1   873  .    19     1     1     A    69    69   HIS     H      H    69      9.224      8.773      0.451  1
        1   874  .    19     1     1     A    69    69   HIS    HA      H    69      5.200      5.336     -0.136  1
        1   879  .    19     1     1     A    69    69   HIS     C      C    69    173.600    174.124     -0.524  1
        1   880  .    19     1     1     A    69    69   HIS    CA      C    69     56.502     55.208      1.294  1
        1   881  .    19     1     1     A    69    69   HIS    CB      C    69     35.873     31.777      4.096  1
        1   884  .    19     1     1     A    69    69   HIS     N      N    69    124.780    129.359     -4.579  1
        1   885  .    19     1     1     A    70    70   SER     H      H    70      7.425      8.529     -1.104  1
        1   886  .    19     1     1     A    70    70   SER    HA      H    70      4.800      4.583      0.217  1
        1   889  .    19     1     1     A    70    70   SER     C      C    70    173.790    174.357     -0.567  1
        1   890  .    19     1     1     A    70    70   SER    CA      C    70     56.840     56.014      0.826  1
        1   891  .    19     1     1     A    70    70   SER    CB      C    70     66.500     66.645     -0.145  1
        1   892  .    19     1     1     A    70    70   SER     N      N    70    118.910    119.717     -0.807  1
        1   893  .    19     1     1     A    71    71   ASP     H      H    71      9.020      9.004      0.016  1
        1   894  .    19     1     1     A    71    71   ASP    HA      H    71      4.390      4.380      0.010  1
        1   897  .    19     1     1     A    71    71   ASP     C      C    71    178.030    178.075     -0.045  1
        1   898  .    19     1     1     A    71    71   ASP    CA      C    71     57.220     56.898      0.322  1
        1   899  .    19     1     1     A    71    71   ASP    CB      C    71     40.622     40.758     -0.136  1
        1   900  .    19     1     1     A    71    71   ASP     N      N    71    123.340    121.279      2.061  1
        1   901  .    19     1     1     A    72    72   LYS     H      H    72      8.220      7.998      0.222  1
        1   902  .    19     1     1     A    72    72   LYS    HA      H    72      4.123      4.133     -0.010  1
        1   911  .    19     1     1     A    72    72   LYS     C      C    72    177.560    177.280      0.280  1
        1   912  .    19     1     1     A    72    72   LYS    CA      C    72     58.383     58.383      0.000  1
        1   913  .    19     1     1     A    72    72   LYS    CB      C    72     32.778     32.509      0.269  1
        1   917  .    19     1     1     A    72    72   LYS     N      N    72    116.640    117.529     -0.889  1
        1   918  .    19     1     1     A    73    73   LYS     H      H    73      7.367      7.786     -0.419  1
        1   919  .    19     1     1     A    73    73   LYS    HA      H    73      4.449      4.487     -0.038  1
        1   928  .    19     1     1     A    73    73   LYS     C      C    73    176.750    177.668     -0.918  1
        1   929  .    19     1     1     A    73    73   LYS    CA      C    73     55.614     56.016     -0.402  1
        1   930  .    19     1     1     A    73    73   LYS    CB      C    73     33.910     34.330     -0.420  1
        1   934  .    19     1     1     A    73    73   LYS     N      N    73    115.780    118.342     -2.562  1
        1   935  .    19     1     1     A    74    74   GLY     H      H    74      8.240      8.590     -0.350  1
        1   936  .    19     1     1     A    74    74   GLY   HA2      H    74      3.630      4.016     -0.386  1
        1   937  .    19     1     1     A    74    74   GLY   HA3      H    74      4.240      4.035      0.205  1
        1   938  .    19     1     1     A    74    74   GLY     C      C    74    174.817    173.698      1.119  1
        1   939  .    19     1     1     A    74    74   GLY    CA      C    74     45.075     46.128     -1.053  1
        1   940  .    19     1     1     A    74    74   GLY     N      N    74    110.370    109.238      1.132  1
        1   941  .    19     1     1     A    75    75   VAL     H      H    75      9.140      8.038      1.102  1
        1   942  .    19     1     1     A    75    75   VAL    HA      H    75      4.640      5.301     -0.661  1
        1   950  .    19     1     1     A    75    75   VAL     C      C    75    177.000    175.156      1.844  1
        1   951  .    19     1     1     A    75    75   VAL    CA      C    75     63.550     61.511      2.039  1
        1   952  .    19     1     1     A    75    75   VAL    CB      C    75     32.237     34.163     -1.926  1
        1   955  .    19     1     1     A    75    75   VAL     N      N    75    124.300    120.804      3.496  1
        1   956  .    19     1     1     A    76    76   SER     H      H    76      9.020      8.789      0.231  1
        1   957  .    19     1     1     A    76    76   SER    HA      H    76      4.640      4.515      0.125  1
        1   960  .    19     1     1     A    76    76   SER     C      C    76    174.250    174.214      0.036  1
        1   961  .    19     1     1     A    76    76   SER    CA      C    76     58.440     59.612     -1.172  1
        1   962  .    19     1     1     A    76    76   SER    CB      C    76     64.550     64.223      0.327  1
        1   963  .    19     1     1     A    76    76   SER     N      N    76    122.490    122.804     -0.314  1
        1   964  .    19     1     1     A    77    77   ALA     H      H    77      7.890      7.523      0.367  1
        1   965  .    19     1     1     A    77    77   ALA    HA      H    77      4.420      4.436     -0.016  1
        1   969  .    19     1     1     A    77    77   ALA     C      C    77    174.430    175.274     -0.844  1
        1   970  .    19     1     1     A    77    77   ALA    CA      C    77     51.940     51.717      0.223  1
        1   971  .    19     1     1     A    77    77   ALA    CB      C    77     22.234     22.118      0.116  1
        1   972  .    19     1     1     A    77    77   ALA     N      N    77    122.930    119.455      3.475  1
        1   973  .    19     1     1     A    78    78   TRP     H      H    78      7.776      8.297     -0.521  1
        1   974  .    19     1     1     A    78    78   TRP    HA      H    78      5.690      5.815     -0.125  1
        1   982  .    19     1     1     A    78    78   TRP     C      C    78    174.450    173.410      1.040  1
        1   983  .    19     1     1     A    78    78   TRP    CA      C    78     55.899     55.761      0.138  1
        1   984  .    19     1     1     A    78    78   TRP    CB      C    78     32.602     32.095      0.507  1
        1   989  .    19     1     1     A    78    78   TRP     N      N    78    114.705    116.495     -1.790  1
        1   991  .    19     1     1     A    79    79   GLU     H      H    79      9.210      8.417      0.793  1
        1   992  .    19     1     1     A    79    79   GLU    HA      H    79      4.730      4.989     -0.259  1
        1   997  .    19     1     1     A    79    79   GLU     C      C    79    174.130    175.350     -1.220  1
        1   998  .    19     1     1     A    79    79   GLU    CA      C    79     54.939     54.556      0.383  1
        1   999  .    19     1     1     A    79    79   GLU    CB      C    79     31.656     32.869     -1.213  1
        1  1001  .    19     1     1     A    79    79   GLU     N      N    79    114.860    121.354     -6.494  1
        1  1002  .    19     1     1     A    80    80   GLU     H      H    80      9.120      8.840      0.280  1
        1  1003  .    19     1     1     A    80    80   GLU    HA      H    80      5.030      4.764      0.266  1
        1  1008  .    19     1     1     A    80    80   GLU     C      C    80    176.580    176.339      0.241  1
        1  1009  .    19     1     1     A    80    80   GLU    CA      C    80     57.193     56.669      0.524  1
        1  1010  .    19     1     1     A    80    80   GLU    CB      C    80     29.856     30.736     -0.880  1
        1  1012  .    19     1     1     A    80    80   GLU     N      N    80    123.960    123.592      0.368  1
        1  1013  .    19     1     1     A    81    81   VAL     H      H    81      8.694      8.998     -0.304  1
        1  1014  .    19     1     1     A    81    81   VAL    HA      H    81      4.780      4.872     -0.092  1
        1  1022  .    19     1     1     A    81    81   VAL     C      C    81    174.460    174.593     -0.133  1
        1  1023  .    19     1     1     A    81    81   VAL    CA      C    81     58.927     59.115     -0.188  1
        1  1024  .    19     1     1     A    81    81   VAL    CB      C    81     35.550     35.993     -0.443  1
        1  1027  .    19     1     1     A    81    81   VAL     N      N    81    118.990    120.208     -1.218  1
        1  1028  .    19     1     1     A    82    82   LYS     H      H    82      8.708      8.862     -0.154  1
        1  1029  .    19     1     1     A    82    82   LYS    HA      H    82      4.580      4.491      0.089  1
        1  1038  .    19     1     1     A    82    82   LYS     C      C    82    178.380    178.022      0.358  1
        1  1039  .    19     1     1     A    82    82   LYS    CA      C    82     55.212     55.599     -0.387  1
        1  1040  .    19     1     1     A    82    82   LYS    CB      C    82     33.689     33.226      0.463  1
        1  1044  .    19     1     1     A    82    82   LYS     N      N    82    120.850    122.718     -1.868  1
        1  1045  .    19     1     1     A    83    83   LYS     H      H    83      8.870      8.784      0.086  1
        1  1046  .    19     1     1     A    83    83   LYS    HA      H    83      3.180      3.852     -0.672  1
        1  1055  .    19     1     1     A    83    83   LYS     C      C    83    177.690    175.852      1.838  1
        1  1056  .    19     1     1     A    83    83   LYS    CA      C    83     59.370     57.974      1.396  1
        1  1057  .    19     1     1     A    83    83   LYS    CB      C    83     32.209     31.668      0.541  1
        1  1061  .    19     1     1     A    83    83   LYS     N      N    83    121.435    121.202      0.233  1
        1  1062  .    19     1     1     A    84    84   ASP     H      H    84      8.059      7.857      0.202  1
        1  1063  .    19     1     1     A    84    84   ASP    HA      H    84      4.220      4.629     -0.409  1
        1  1066  .    19     1     1     A    84    84   ASP     C      C    84    177.100    177.197     -0.097  1
        1  1067  .    19     1     1     A    84    84   ASP    CA      C    84     55.680     54.413      1.267  1
        1  1068  .    19     1     1     A    84    84   ASP    CB      C    84     40.392     41.577     -1.185  1
        1  1069  .    19     1     1     A    84    84   ASP     N      N    84    112.520    119.025     -6.505  1
        1  1070  .    19     1     1     A    85    85   GLU     H      H    85      7.686      8.417     -0.731  1
        1  1071  .    19     1     1     A    85    85   GLU    HA      H    85      4.136      4.326     -0.190  1
        1  1076  .    19     1     1     A    85    85   GLU     C      C    85    176.270    176.598     -0.328  1
        1  1077  .    19     1     1     A    85    85   GLU    CA      C    85     56.133     56.767     -0.634  1
        1  1078  .    19     1     1     A    85    85   GLU    CB      C    85     30.479     29.348      1.131  1
        1  1080  .    19     1     1     A    85    85   GLU     N      N    85    116.930    114.987      1.943  1
        1  1081  .    19     1     1     A    86    86   LEU     H      H    86      7.017      7.276     -0.259  1
        1  1082  .    19     1     1     A    86    86   LEU    HA      H    86      3.710      4.288     -0.578  1
        1  1092  .    19     1     1     A    86    86   LEU    CA      C    86     52.600     53.139     -0.539  1
        1  1093  .    19     1     1     A    86    86   LEU    CB      C    86     42.120     40.357      1.763  1
        1  1097  .    19     1     1     A    86    86   LEU     N      N    86    119.530    125.165     -5.635  1
        1  1098  .    19     1     1     A    87    87   PRO    HA      H    87      4.330      4.427     -0.097  1
        1  1105  .    19     1     1     A    87    87   PRO     C      C    87    176.940    177.568     -0.628  1
        1  1106  .    19     1     1     A    87    87   PRO    CA      C    87     62.400     62.987     -0.587  1
        1  1107  .    19     1     1     A    87    87   PRO    CB      C    87     32.537     32.644     -0.107  1
        1  1110  .    19     1     1     A    88    88   ALA     H      H    88      8.943      8.649      0.294  1
        1  1111  .    19     1     1     A    88    88   ALA    HA      H    88      3.780      3.982     -0.202  1
        1  1115  .    19     1     1     A    88    88   ALA     C      C    88    180.520    179.716      0.804  1
        1  1116  .    19     1     1     A    88    88   ALA    CA      C    88     56.911     55.057      1.854  1
        1  1117  .    19     1     1     A    88    88   ALA    CB      C    88     18.502     18.002      0.500  1
        1  1118  .    19     1     1     A    88    88   ALA     N      N    88    128.160    126.514      1.646  1
        1  1119  .    19     1     1     A    89    89   LYS     H      H    89      9.270      7.957      1.313  1
        1  1120  .    19     1     1     A    89    89   LYS    HA      H    89      3.990      4.104     -0.114  1
        1  1129  .    19     1     1     A    89    89   LYS     C      C    89    179.070    179.181     -0.111  1
        1  1130  .    19     1     1     A    89    89   LYS    CA      C    89     58.648     58.436      0.212  1
        1  1131  .    19     1     1     A    89    89   LYS    CB      C    89     31.962     32.049     -0.087  1
        1  1135  .    19     1     1     A    89    89   LYS     N      N    89    115.610    117.310     -1.700  1
        1  1136  .    19     1     1     A    90    90   VAL     H      H    90      6.846      8.121     -1.275  1
        1  1137  .    19     1     1     A    90    90   VAL    HA      H    90      3.230      3.447     -0.217  1
        1  1145  .    19     1     1     A    90    90   VAL     C      C    90    177.100    177.822     -0.722  1
        1  1146  .    19     1     1     A    90    90   VAL    CA      C    90     65.870     66.898     -1.028  1
        1  1147  .    19     1     1     A    90    90   VAL    CB      C    90     30.880     31.496     -0.616  1
        1  1150  .    19     1     1     A    90    90   VAL     N      N    90    117.560    120.106     -2.546  1
        1  1151  .    19     1     1     A    91    91   LYS     H      H    91      7.850      7.995     -0.145  1
        1  1152  .    19     1     1     A    91    91   LYS    HA      H    91      3.430      4.037     -0.607  1
        1  1161  .    19     1     1     A    91    91   LYS     C      C    91    178.420    179.280     -0.860  1
        1  1162  .    19     1     1     A    91    91   LYS    CA      C    91     61.028     59.402      1.626  1
        1  1163  .    19     1     1     A    91    91   LYS    CB      C    91     32.387     32.025      0.362  1
        1  1167  .    19     1     1     A    91    91   LYS     N      N    91    118.750    118.662      0.088  1
        1  1168  .    19     1     1     A    92    92   GLU     H      H    92      7.282      7.562     -0.280  1
        1  1169  .    19     1     1     A    92    92   GLU    HA      H    92      3.990      4.100     -0.110  1
        1  1174  .    19     1     1     A    92    92   GLU     C      C    92    179.380    177.897      1.483  1
        1  1175  .    19     1     1     A    92    92   GLU    CA      C    92     59.030     58.797      0.233  1
        1  1176  .    19     1     1     A    92    92   GLU    CB      C    92     29.841     29.634      0.207  1
        1  1178  .    19     1     1     A    92    92   GLU     N      N    92    115.375    119.863     -4.488  1
        1  1179  .    19     1     1     A    93    93   LYS     H      H    93      7.343      7.453     -0.110  1
        1  1180  .    19     1     1     A    93    93   LYS    HA      H    93      3.800      4.365     -0.565  1
        1  1189  .    19     1     1     A    93    93   LYS     C      C    93    178.310    176.873      1.437  1
        1  1190  .    19     1     1     A    93    93   LYS    CA      C    93     56.970     57.414     -0.444  1
        1  1191  .    19     1     1     A    93    93   LYS    CB      C    93     30.740     34.061     -3.321  1
        1  1195  .    19     1     1     A    93    93   LYS     N      N    93    118.370    117.336      1.034  1
        1  1196  .    19     1     1     A    94    94   LEU     H      H    94      8.000      7.948      0.052  1
        1  1197  .    19     1     1     A    94    94   LEU    HA      H    94      4.360      3.935      0.425  1
        1  1207  .    19     1     1     A    94    94   LEU     C      C    94    177.350    177.803     -0.453  1
        1  1208  .    19     1     1     A    94    94   LEU    CA      C    94     54.765     56.404     -1.639  1
        1  1209  .    19     1     1     A    94    94   LEU    CB      C    94     42.796     42.230      0.566  1
        1  1213  .    19     1     1     A    94    94   LEU     N      N    94    115.600    118.964     -3.364  1
        1  1214  .    19     1     1     A    95    95   GLY     H      H    95      7.601      8.799     -1.198  1
        1  1215  .    19     1     1     A    95    95   GLY   HA2      H    95      3.830      3.856     -0.026  1
        1  1216  .    19     1     1     A    95    95   GLY   HA3      H    95      3.950      3.891      0.059  1
        1  1217  .    19     1     1     A    95    95   GLY     C      C    95    174.790    175.135     -0.345  1
        1  1218  .    19     1     1     A    95    95   GLY    CA      C    95     46.550     46.941     -0.391  1
        1  1219  .    19     1     1     A    95    95   GLY     N      N    95    108.540    114.397     -5.857  1
        1  1220  .    19     1     1     A    96    96   VAL     H      H    96      7.957      8.017     -0.060  1
        1  1221  .    19     1     1     A    96    96   VAL    HA      H    96      3.940      3.883      0.057  1
        1  1229  .    19     1     1     A    96    96   VAL     C      C    96    175.540    175.717     -0.177  1
        1  1230  .    19     1     1     A    96    96   VAL    CA      C    96     62.314     63.150     -0.836  1
        1  1231  .    19     1     1     A    96    96   VAL    CB      C    96     32.155     31.911      0.244  1
        1  1234  .    19     1     1     A    96    96   VAL     N      N    96    119.490    119.403      0.087  1
        1  1235  .    19     1     1     A    97    97   LYS     H      H    97      8.293      8.865     -0.572  1
        1  1236  .    19     1     1     A    97    97   LYS    HA      H    97      4.210      4.507     -0.297  1
        1  1245  .    19     1     1     A    97    97   LYS     C      C    97    176.290    175.503      0.787  1
        1  1246  .    19     1     1     A    97    97   LYS    CA      C    97     56.174     57.672     -1.498  1
        1  1247  .    19     1     1     A    97    97   LYS    CB      C    97     33.200     35.284     -2.084  1
        1  1251  .    19     1     1     A    97    97   LYS     N      N    97    126.120    127.065     -0.945  1
        1  1252  .    19     1     1     A    98    98   LEU     H      H    98      8.315      8.113      0.202  1
        1  1253  .    19     1     1     A    98    98   LEU    HA      H    98      4.240      4.522     -0.282  1
        1  1263  .    19     1     1     A    98    98   LEU     C      C    98    176.930    176.828      0.102  1
        1  1264  .    19     1     1     A    98    98   LEU    CA      C    98     54.800     54.004      0.796  1
        1  1265  .    19     1     1     A    98    98   LEU    CB      C    98     42.217     42.460     -0.243  1
        1  1269  .    19     1     1     A    98    98   LEU     N      N    98    124.170    119.827      4.343  1
        1  1270  .    19     1     1     A    99    99   GLU     H      H    99      8.375      8.743     -0.368  1
        1  1271  .    19     1     1     A    99    99   GLU    HA      H    99      4.175      3.822      0.353  1
        1  1276  .    19     1     1     A    99    99   GLU     C      C    99    176.035    176.288     -0.253  1
        1  1277  .    19     1     1     A    99    99   GLU    CA      C    99     56.352     59.266     -2.914  1
        1  1278  .    19     1     1     A    99    99   GLU    CB      C    99     30.460     29.537      0.923  1
        1  1280  .    19     1     1     A    99    99   GLU     N      N    99    122.010    127.120     -5.110  1
        1  1281  .    19     1     1     A   100   100   HIS     H      H   100      8.350      7.873      0.477  1
        1  1282  .    19     1     1     A   100   100   HIS    HA      H   100      4.565      3.979      0.586  1
        1  1285  .    19     1     1     A   100   100   HIS     C      C   100    173.880    173.798      0.082  1
        1  1286  .    19     1     1     A   100   100   HIS    CA      C   100     56.050     56.198     -0.148  1
        1  1287  .    19     1     1     A   100   100   HIS    CB      C   100     30.144     27.482      2.662  1
        1  1288  .    19     1     1     A   100   100   HIS     N      N   100    120.245    116.658      3.587  1
        1  1289  .    19     1     1     A   101   101   HIS     H      H   101      8.134      7.871      0.263  1
        1  1290  .    19     1     1     A   101   101   HIS    HA      H   101      4.410      4.711     -0.301  1
        1  1293  .    19     1     1     A   101   101   HIS    CA      C   101     57.290     55.244      2.046  1
        1  1294  .    19     1     1     A   101   101   HIS    CB      C   101     31.450     30.131      1.319  1
        1     1  .    20     1     1     A     2     2   ASP    HA      H     2      4.670      4.857     -0.187  1
        1     4  .    20     1     1     A     2     2   ASP     C      C     2    176.480    177.163     -0.683  1
        1     5  .    20     1     1     A     2     2   ASP    CA      C     2     53.400     53.162      0.238  1
        1     6  .    20     1     1     A     2     2   ASP    CB      C     2     41.170     38.780      2.390  1
        1     7  .    20     1     1     A     3     3   LEU     H      H     3      8.650      7.984      0.666  1
        1     8  .    20     1     1     A     3     3   LEU    HA      H     3      4.116      3.998      0.118  1
        1    18  .    20     1     1     A     3     3   LEU     C      C     3    177.880    177.979     -0.099  1
        1    19  .    20     1     1     A     3     3   LEU    CA      C     3     56.390     57.731     -1.341  1
        1    20  .    20     1     1     A     3     3   LEU    CB      C     3     41.660     41.311      0.349  1
        1    24  .    20     1     1     A     3     3   LEU     N      N     3    125.300    122.345      2.955  1
        1    25  .    20     1     1     A     4     4   ASN     H      H     4      8.370      8.166      0.204  1
        1    26  .    20     1     1     A     4     4   ASN    HA      H     4      4.490      4.537     -0.047  1
        1    31  .    20     1     1     A     4     4   ASN     C      C     4    175.050    175.814     -0.764  1
        1    32  .    20     1     1     A     4     4   ASN    CA      C     4     54.320     55.388     -1.068  1
        1    33  .    20     1     1     A     4     4   ASN    CB      C     4     38.240     38.780     -0.540  1
        1    34  .    20     1     1     A     4     4   ASN     N      N     4    116.550    118.140     -1.590  1
        1    36  .    20     1     1     A     5     5   ARG     H      H     5      7.645      7.730     -0.085  1
        1    37  .    20     1     1     A     5     5   ARG    HA      H     5      3.920      4.411     -0.491  1
        1    45  .    20     1     1     A     5     5   ARG     C      C     5    176.030    176.953     -0.923  1
        1    46  .    20     1     1     A     5     5   ARG    CA      C     5     56.180     57.205     -1.025  1
        1    47  .    20     1     1     A     5     5   ARG    CB      C     5     31.570     31.896     -0.326  1
        1    50  .    20     1     1     A     5     5   ARG     N      N     5    118.590    117.032      1.558  1
        1    52  .    20     1     1     A     6     6   MET     H      H     6      7.809      8.386     -0.577  1
        1    53  .    20     1     1     A     6     6   MET    HA      H     6      4.355      4.513     -0.158  1
        1    58  .    20     1     1     A     6     6   MET     C      C     6    176.940    174.784      2.156  1
        1    59  .    20     1     1     A     6     6   MET    CA      C     6     56.290     57.455     -1.165  1
        1    60  .    20     1     1     A     6     6   MET    CB      C     6     33.020     31.378      1.642  1
        1    62  .    20     1     1     A     6     6   MET     N      N     6    120.180    117.148      3.032  1
        1    63  .    20     1     1     A     7     7   GLY     H      H     7      8.906      8.403      0.503  1
        1    64  .    20     1     1     A     7     7   GLY   HA2      H     7      3.870      4.176     -0.306  1
        1    65  .    20     1     1     A     7     7   GLY   HA3      H     7      3.950      4.178     -0.228  1
        1    66  .    20     1     1     A     7     7   GLY     C      C     7    174.280    172.248      2.032  1
        1    67  .    20     1     1     A     7     7   GLY    CA      C     7     46.110     45.514      0.596  1
        1    68  .    20     1     1     A     7     7   GLY     N      N     7    112.660    108.345      4.315  1
        1    69  .    20     1     1     A     8     8   LYS     H      H     8      7.819      8.738     -0.919  1
        1    70  .    20     1     1     A     8     8   LYS    HA      H     8      4.550      4.788     -0.238  1
        1    79  .    20     1     1     A     8     8   LYS     C      C     8    176.060    175.083      0.977  1
        1    80  .    20     1     1     A     8     8   LYS    CA      C     8     54.444     54.933     -0.489  1
        1    81  .    20     1     1     A     8     8   LYS    CB      C     8     33.760     34.395     -0.635  1
        1    85  .    20     1     1     A     8     8   LYS     N      N     8    119.130    125.189     -6.059  1
        1    86  .    20     1     1     A     9     9   ASP     H      H     9      8.790      8.927     -0.137  1
        1    87  .    20     1     1     A     9     9   ASP    HA      H     9      4.730      5.210     -0.480  1
        1    90  .    20     1     1     A     9     9   ASP     C      C     9    174.530    175.268     -0.738  1
        1    91  .    20     1     1     A     9     9   ASP    CA      C     9     54.560     52.588      1.972  1
        1    92  .    20     1     1     A     9     9   ASP    CB      C     9     42.530     43.773     -1.243  1
        1    93  .    20     1     1     A     9     9   ASP     N      N     9    121.550    125.742     -4.192  1
        1    94  .    20     1     1     A    10    10   GLU     H      H    10      7.950      8.866     -0.916  1
        1    95  .    20     1     1     A    10    10   GLU    HA      H    10      4.570      5.205     -0.635  1
        1   100  .    20     1     1     A    10    10   GLU     C      C    10    174.080    174.058      0.022  1
        1   101  .    20     1     1     A    10    10   GLU    CA      C    10     54.640     54.573      0.067  1
        1   102  .    20     1     1     A    10    10   GLU    CB      C    10     31.380     32.372     -0.992  1
        1   104  .    20     1     1     A    10    10   GLU     N      N    10    119.640    118.310      1.330  1
        1   105  .    20     1     1     A    11    11   TYR     H      H    11      8.767      9.137     -0.370  1
        1   106  .    20     1     1     A    11    11   TYR    HA      H    11      4.555      5.294     -0.739  1
        1   113  .    20     1     1     A    11    11   TYR     C      C    11    173.480    174.760     -1.280  1
        1   114  .    20     1     1     A    11    11   TYR    CA      C    11     56.360     56.209      0.151  1
        1   115  .    20     1     1     A    11    11   TYR    CB      C    11     43.860     40.635      3.225  1
        1   120  .    20     1     1     A    11    11   TYR     N      N    11    120.960    122.534     -1.574  1
        1   121  .    20     1     1     A    12    12   TYR     H      H    12      9.290      9.073      0.217  1
        1   122  .    20     1     1     A    12    12   TYR    HA      H    12      5.730      5.100      0.630  1
        1   129  .    20     1     1     A    12    12   TYR     C      C    12    175.700    176.070     -0.370  1
        1   130  .    20     1     1     A    12    12   TYR    CA      C    12     56.680     57.547     -0.867  1
        1   131  .    20     1     1     A    12    12   TYR    CB      C    12     42.180     38.060      4.120  1
        1   136  .    20     1     1     A    12    12   TYR     N      N    12    118.880    124.246     -5.366  1
        1   137  .    20     1     1     A    13    13   VAL     H      H    13      8.670      8.741     -0.071  1
        1   138  .    20     1     1     A    13    13   VAL    HA      H    13      5.050      5.098     -0.048  1
        1   146  .    20     1     1     A    13    13   VAL     C      C    13    174.820    174.644      0.176  1
        1   147  .    20     1     1     A    13    13   VAL    CA      C    13     58.130     59.122     -0.992  1
        1   148  .    20     1     1     A    13    13   VAL    CB      C    13     35.890     35.262      0.628  1
        1   151  .    20     1     1     A    13    13   VAL     N      N    13    112.280    118.461     -6.181  1
        1   152  .    20     1     1     A    14    14   GLN     H      H    14      8.760      8.371      0.389  1
        1   153  .    20     1     1     A    14    14   GLN    HA      H    14      5.090      4.588      0.502  1
        1   160  .    20     1     1     A    14    14   GLN     C      C    14    175.000    175.314     -0.314  1
        1   161  .    20     1     1     A    14    14   GLN    CA      C    14     53.520     54.383     -0.863  1
        1   162  .    20     1     1     A    14    14   GLN    CB      C    14     31.250     29.395      1.855  1
        1   164  .    20     1     1     A    14    14   GLN     N      N    14    120.910    120.833      0.077  1
        1   166  .    20     1     1     A    15    15   ILE     H      H    15      8.843      8.974     -0.131  1
        1   167  .    20     1     1     A    15    15   ILE    HA      H    15      3.900      4.123     -0.223  1
        1   177  .    20     1     1     A    15    15   ILE     C      C    15    177.090    177.134     -0.044  1
        1   178  .    20     1     1     A    15    15   ILE    CA      C    15     59.269     61.447     -2.178  1
        1   179  .    20     1     1     A    15    15   ILE    CB      C    15     34.050     36.666     -2.616  1
        1   183  .    20     1     1     A    15    15   ILE     N      N    15    125.520    124.476      1.044  1
        1   184  .    20     1     1     A    16    16   THR     H      H    16      7.996      8.050     -0.054  1
        1   185  .    20     1     1     A    16    16   THR    HA      H    16      4.540      4.303      0.237  1
        1   190  .    20     1     1     A    16    16   THR     C      C    16    173.650    175.173     -1.523  1
        1   191  .    20     1     1     A    16    16   THR    CA      C    16     61.180     63.886     -2.706  1
        1   192  .    20     1     1     A    16    16   THR    CB      C    16     69.300     69.087      0.213  1
        1   194  .    20     1     1     A    16    16   THR     N      N    16    118.080    119.195     -1.115  1
        1   195  .    20     1     1     A    17    17   VAL     H      H    17      7.240      7.565     -0.325  1
        1   196  .    20     1     1     A    17    17   VAL    HA      H    17      4.659      4.304      0.355  1
        1   204  .    20     1     1     A    17    17   VAL     C      C    17    175.135    175.183     -0.048  1
        1   205  .    20     1     1     A    17    17   VAL    CA      C    17     58.870     61.367     -2.497  1
        1   206  .    20     1     1     A    17    17   VAL    CB      C    17     36.070     33.165      2.905  1
        1   209  .    20     1     1     A    17    17   VAL     N      N    17    113.230    119.167     -5.937  1
        1   210  .    20     1     1     A    18    18   ASP     H      H    18      8.280      8.567     -0.287  1
        1   211  .    20     1     1     A    18    18   ASP    HA      H    18      5.010      5.511     -0.501  1
        1   214  .    20     1     1     A    18    18   ASP     C      C    18    177.350    175.630      1.720  1
        1   215  .    20     1     1     A    18    18   ASP    CA      C    18     54.765     52.339      2.426  1
        1   216  .    20     1     1     A    18    18   ASP    CB      C    18     42.120     44.659     -2.539  1
        1   217  .    20     1     1     A    18    18   ASP     N      N    18    120.730    123.079     -2.349  1
        1   218  .    20     1     1     A    19    19   GLY     H      H    19      8.951      8.669      0.282  1
        1   219  .    20     1     1     A    19    19   GLY   HA2      H    19      2.920      3.952     -1.032  1
        1   220  .    20     1     1     A    19    19   GLY   HA3      H    19      2.978      4.084     -1.106  1
        1   221  .    20     1     1     A    19    19   GLY     C      C    19    172.450    173.783     -1.333  1
        1   222  .    20     1     1     A    19    19   GLY    CA      C    19     45.370     46.114     -0.744  1
        1   223  .    20     1     1     A    19    19   GLY     N      N    19    110.580    110.528      0.052  1
        1   224  .    20     1     1     A    20    20   LYS     H      H    20      8.110      7.761      0.349  1
        1   225  .    20     1     1     A    20    20   LYS    HA      H    20      4.374      4.280      0.094  1
        1   234  .    20     1     1     A    20    20   LYS     C      C    20    175.710    175.401      0.309  1
        1   235  .    20     1     1     A    20    20   LYS    CA      C    20     54.800     55.730     -0.930  1
        1   236  .    20     1     1     A    20    20   LYS    CB      C    20     33.240     33.270     -0.030  1
        1   240  .    20     1     1     A    20    20   LYS     N      N    20    124.290    122.371      1.919  1
        1   241  .    20     1     1     A    21    21   GLU     H      H    21      8.710      8.897     -0.187  1
        1   242  .    20     1     1     A    21    21   GLU    HA      H    21      3.930      4.840     -0.910  1
        1   247  .    20     1     1     A    21    21   GLU     C      C    21    175.960    175.640      0.320  1
        1   248  .    20     1     1     A    21    21   GLU    CA      C    21     56.940     54.031      2.909  1
        1   249  .    20     1     1     A    21    21   GLU    CB      C    21     30.439     33.061     -2.622  1
        1   251  .    20     1     1     A    21    21   GLU     N      N    21    128.720    123.827      4.893  1
        1   252  .    20     1     1     A    22    22   VAL     H      H    22      8.621      8.496      0.125  1
        1   253  .    20     1     1     A    22    22   VAL    HA      H    22      4.160      4.270     -0.110  1
        1   261  .    20     1     1     A    22    22   VAL     C      C    22    175.210    176.451     -1.241  1
        1   262  .    20     1     1     A    22    22   VAL    CA      C    22     61.027     61.068     -0.041  1
        1   263  .    20     1     1     A    22    22   VAL    CB      C    22     34.501     31.036      3.465  1
        1   266  .    20     1     1     A    22    22   VAL     N      N    22    125.340    117.429      7.911  1
        1   267  .    20     1     1     A    23    23   HIS     H      H    23      8.607      7.796      0.811  1
        1   268  .    20     1     1     A    23    23   HIS    HA      H    23      4.820      4.057      0.763  1
        1   273  .    20     1     1     A    23    23   HIS     C      C    23    175.040    175.997     -0.957  1
        1   274  .    20     1     1     A    23    23   HIS    CA      C    23     55.498     59.600     -4.102  1
        1   275  .    20     1     1     A    23    23   HIS    CB      C    23     30.660     30.060      0.600  1
        1   278  .    20     1     1     A    23    23   HIS     N      N    23    124.000    122.231      1.769  1
        1   279  .    20     1     1     A    24    24   SER     H      H    24      8.480      8.000      0.480  1
        1   280  .    20     1     1     A    24    24   SER    HA      H    24      4.480      4.628     -0.148  1
        1   283  .    20     1     1     A    24    24   SER     C      C    24    173.860    175.268     -1.408  1
        1   284  .    20     1     1     A    24    24   SER    CA      C    24     57.690     57.328      0.362  1
        1   285  .    20     1     1     A    24    24   SER    CB      C    24     64.580     64.995     -0.415  1
        1   286  .    20     1     1     A    24    24   SER     N      N    24    118.250    113.095      5.155  1
        1   287  .    20     1     1     A    25    25   LYS     H      H    25      8.517      7.813      0.704  1
        1   288  .    20     1     1     A    25    25   LYS    HA      H    25      4.561      4.465      0.096  1
        1   297  .    20     1     1     A    25    25   LYS     C      C    25    176.160    176.822     -0.662  1
        1   298  .    20     1     1     A    25    25   LYS    CA      C    25     56.255     55.945      0.310  1
        1   299  .    20     1     1     A    25    25   LYS    CB      C    25     33.714     32.877      0.837  1
        1   303  .    20     1     1     A    25    25   LYS     N      N    25    122.750    120.905      1.845  1
        1   304  .    20     1     1     A    26    26   ALA     H      H    26      8.468      7.878      0.590  1
        1   305  .    20     1     1     A    26    26   ALA    HA      H    26      4.470      4.107      0.363  1
        1   309  .    20     1     1     A    26    26   ALA     C      C    26    177.950    177.661      0.289  1
        1   310  .    20     1     1     A    26    26   ALA    CA      C    26     51.912     54.671     -2.759  1
        1   311  .    20     1     1     A    26    26   ALA    CB      C    26     20.050     19.036      1.014  1
        1   312  .    20     1     1     A    26    26   ALA     N      N    26    125.370    122.243      3.127  1
        1   313  .    20     1     1     A    27    27   ASP     H      H    27      8.509      7.883      0.626  1
        1   314  .    20     1     1     A    27    27   ASP    HA      H    27      4.460      4.791     -0.331  1
        1   317  .    20     1     1     A    27    27   ASP     C      C    27    176.480    175.023      1.457  1
        1   318  .    20     1     1     A    27    27   ASP    CA      C    27     55.490     53.824      1.666  1
        1   319  .    20     1     1     A    27    27   ASP    CB      C    27     40.771     41.489     -0.718  1
        1   320  .    20     1     1     A    27    27   ASP     N      N    27    120.380    115.469      4.911  1
        1   321  .    20     1     1     A    28    28   ASN     H      H    28      8.193      8.989     -0.796  1
        1   322  .    20     1     1     A    28    28   ASN    HA      H    28      4.620      4.273      0.347  1
        1   327  .    20     1     1     A    28    28   ASN     C      C    28    176.310    175.187      1.123  1
        1   328  .    20     1     1     A    28    28   ASN    CA      C    28     53.050     54.588     -1.538  1
        1   329  .    20     1     1     A    28    28   ASN    CB      C    28     38.080     37.098      0.982  1
        1   330  .    20     1     1     A    28    28   ASN     N      N    28    117.470    124.252     -6.782  1
        1   332  .    20     1     1     A    29    29   GLY     H      H    29      8.359      7.853      0.506  1
        1   333  .    20     1     1     A    29    29   GLY   HA2      H    29      4.110      4.120     -0.010  1
        1   334  .    20     1     1     A    29    29   GLY   HA3      H    29      3.720      4.173     -0.453  1
        1   335  .    20     1     1     A    29    29   GLY     C      C    29    174.365    173.550      0.815  1
        1   336  .    20     1     1     A    29    29   GLY    CA      C    29     45.688     45.785     -0.097  1
        1   337  .    20     1     1     A    29    29   GLY     N      N    29    108.230    105.539      2.691  1
        1   338  .    20     1     1     A    30    30   GLN     H      H    30      7.920      7.890      0.030  1
        1   339  .    20     1     1     A    30    30   GLN    HA      H    30      4.200      3.968      0.232  1
        1   346  .    20     1     1     A    30    30   GLN     C      C    30    174.330    175.370     -1.040  1
        1   347  .    20     1     1     A    30    30   GLN    CA      C    30     56.210     55.262      0.948  1
        1   348  .    20     1     1     A    30    30   GLN    CB      C    30     29.320     27.424      1.896  1
        1   350  .    20     1     1     A    30    30   GLN     N      N    30    119.670    119.276      0.394  1
        1   352  .    20     1     1     A    31    31   LYS     H      H    31      8.390      8.702     -0.312  1
        1   353  .    20     1     1     A    31    31   LYS    HA      H    31      4.490      4.501     -0.011  1
        1   362  .    20     1     1     A    31    31   LYS     C      C    31    176.052    175.520      0.532  1
        1   363  .    20     1     1     A    31    31   LYS    CA      C    31     56.417     56.868     -0.451  1
        1   364  .    20     1     1     A    31    31   LYS    CB      C    31     33.414     34.975     -1.561  1
        1   368  .    20     1     1     A    31    31   LYS     N      N    31    121.950    124.838     -2.888  1
        1   369  .    20     1     1     A    32    32   TYR     H      H    32      8.160      7.257      0.903  1
        1   370  .    20     1     1     A    32    32   TYR    HA      H    32      4.770      4.980     -0.210  1
        1   377  .    20     1     1     A    32    32   TYR     C      C    32    175.560    173.954      1.606  1
        1   378  .    20     1     1     A    32    32   TYR    CA      C    32     56.300     55.610      0.690  1
        1   379  .    20     1     1     A    32    32   TYR    CB      C    32     40.074     40.645     -0.571  1
        1   384  .    20     1     1     A    32    32   TYR     N      N    32    119.960    116.419      3.541  1
        1   385  .    20     1     1     A    33    33   LYS     H      H    33      8.397      8.727     -0.330  1
        1   386  .    20     1     1     A    33    33   LYS    HA      H    33      4.610      4.301      0.309  1
        1   395  .    20     1     1     A    33    33   LYS     C      C    33    174.080    174.818     -0.738  1
        1   396  .    20     1     1     A    33    33   LYS    CA      C    33     55.512     55.440      0.072  1
        1   397  .    20     1     1     A    33    33   LYS    CB      C    33     34.570     31.016      3.554  1
        1   401  .    20     1     1     A    33    33   LYS     N      N    33    122.080    125.347     -3.267  1
        1   402  .    20     1     1     A    34    34   ASP     H      H    34      8.140      8.103      0.037  1
        1   403  .    20     1     1     A    34    34   ASP    HA      H    34      5.040      4.922      0.118  1
        1   406  .    20     1     1     A    34    34   ASP     C      C    34    173.740    175.706     -1.966  1
        1   407  .    20     1     1     A    34    34   ASP    CA      C    34     53.104     53.608     -0.504  1
        1   408  .    20     1     1     A    34    34   ASP    CB      C    34     44.290     42.192      2.098  1
        1   409  .    20     1     1     A    34    34   ASP     N      N    34    121.430    123.556     -2.126  1
        1   410  .    20     1     1     A    35    35   TYR     H      H    35      8.849      8.775      0.074  1
        1   411  .    20     1     1     A    35    35   TYR    HA      H    35      4.660      5.003     -0.343  1
        1   418  .    20     1     1     A    35    35   TYR     C      C    35    174.450    175.207     -0.757  1
        1   419  .    20     1     1     A    35    35   TYR    CA      C    35     57.177     57.675     -0.498  1
        1   420  .    20     1     1     A    35    35   TYR    CB      C    35     40.955     40.307      0.648  1
        1   425  .    20     1     1     A    35    35   TYR     N      N    35    116.670    119.808     -3.138  1
        1   426  .    20     1     1     A    36    36   GLU     H      H    36      9.144      8.877      0.267  1
        1   427  .    20     1     1     A    36    36   GLU    HA      H    36      4.615      4.850     -0.235  1
        1   432  .    20     1     1     A    36    36   GLU     C      C    36    175.850    173.455      2.395  1
        1   433  .    20     1     1     A    36    36   GLU    CA      C    36     55.700     55.836     -0.136  1
        1   434  .    20     1     1     A    36    36   GLU    CB      C    36     32.541     33.234     -0.693  1
        1   436  .    20     1     1     A    36    36   GLU     N      N    36    122.490    121.080      1.410  1
        1   437  .    20     1     1     A    37    37   TYR     H      H    37      8.598      8.631     -0.033  1
        1   438  .    20     1     1     A    37    37   TYR    HA      H    37      4.090      4.827     -0.737  1
        1   445  .    20     1     1     A    37    37   TYR     C      C    37    174.140    173.807      0.333  1
        1   446  .    20     1     1     A    37    37   TYR    CA      C    37     58.399     56.051      2.348  1
        1   447  .    20     1     1     A    37    37   TYR    CB      C    37     41.690     39.573      2.117  1
        1   452  .    20     1     1     A    37    37   TYR     N      N    37    122.480    124.616     -2.136  1
        1   453  .    20     1     1     A    38    38   LYS     H      H    38      8.410      8.854     -0.444  1
        1   454  .    20     1     1     A    38    38   LYS    HA      H    38      5.080      4.930      0.150  1
        1   463  .    20     1     1     A    38    38   LYS     C      C    38    174.980    175.989     -1.009  1
        1   464  .    20     1     1     A    38    38   LYS    CA      C    38     56.133     55.477      0.656  1
        1   465  .    20     1     1     A    38    38   LYS    CB      C    38     33.525     33.822     -0.297  1
        1   469  .    20     1     1     A    38    38   LYS     N      N    38    124.250    126.344     -2.094  1
        1   470  .    20     1     1     A    39    39   LEU     H      H    39      8.555      9.001     -0.446  1
        1   471  .    20     1     1     A    39    39   LEU    HA      H    39      4.865      4.840      0.025  1
        1   480  .    20     1     1     A    39    39   LEU     C      C    39    175.120    175.169     -0.049  1
        1   481  .    20     1     1     A    39    39   LEU    CA      C    39     53.316     53.545     -0.229  1
        1   482  .    20     1     1     A    39    39   LEU    CB      C    39     47.338     45.396      1.942  1
        1   485  .    20     1     1     A    39    39   LEU     N      N    39    124.840    121.678      3.162  1
        1   486  .    20     1     1     A    40    40   THR     H      H    40      8.615      8.616     -0.001  1
        1   487  .    20     1     1     A    40    40   THR    HA      H    40      4.410      4.279      0.131  1
        1   492  .    20     1     1     A    40    40   THR     C      C    40    173.360    174.423     -1.063  1
        1   493  .    20     1     1     A    40    40   THR    CA      C    40     63.200     61.797      1.403  1
        1   494  .    20     1     1     A    40    40   THR    CB      C    40     69.100     68.802      0.298  1
        1   496  .    20     1     1     A    40    40   THR     N      N    40    118.390    116.653      1.737  1
        1   497  .    20     1     1     A    41    41   GLY     H      H    41      8.545      8.717     -0.172  1
        1   498  .    20     1     1     A    41    41   GLY   HA2      H    41      3.030      3.506     -0.476  1
        1   499  .    20     1     1     A    41    41   GLY   HA3      H    41      4.910      3.819      1.091  1
        1   500  .    20     1     1     A    41    41   GLY     C      C    41    171.375    172.208     -0.833  1
        1   501  .    20     1     1     A    41    41   GLY    CA      C    41     43.963     44.851     -0.888  1
        1   502  .    20     1     1     A    41    41   GLY     N      N    41    113.500    113.301      0.199  1
        1   503  .    20     1     1     A    42    42   PHE     H      H    42      8.650      8.624      0.026  1
        1   504  .    20     1     1     A    42    42   PHE    HA      H    42      5.910      5.257      0.653  1
        1   512  .    20     1     1     A    42    42   PHE     C      C    42    176.670    175.005      1.665  1
        1   513  .    20     1     1     A    42    42   PHE    CA      C    42     56.260     56.859     -0.599  1
        1   514  .    20     1     1     A    42    42   PHE    CB      C    42     44.750     41.898      2.852  1
        1   520  .    20     1     1     A    42    42   PHE     N      N    42    113.300    121.096     -7.796  1
        1   521  .    20     1     1     A    43    43   ASP     H      H    43      9.040      8.633      0.407  1
        1   522  .    20     1     1     A    43    43   ASP    HA      H    43      5.100      4.833      0.267  1
        1   525  .    20     1     1     A    43    43   ASP     C      C    43    177.790    177.474      0.316  1
        1   526  .    20     1     1     A    43    43   ASP    CA      C    43     51.990     54.507     -2.517  1
        1   527  .    20     1     1     A    43    43   ASP    CB      C    43     41.660     42.624     -0.964  1
        1   528  .    20     1     1     A    43    43   ASP     N      N    43    123.450    124.641     -1.191  1
        1   529  .    20     1     1     A    44    44   LYS     H      H    44      8.689      9.039     -0.350  1
        1   530  .    20     1     1     A    44    44   LYS    HA      H    44      3.920      4.114     -0.194  1
        1   539  .    20     1     1     A    44    44   LYS     C      C    44    175.450    177.378     -1.928  1
        1   540  .    20     1     1     A    44    44   LYS    CA      C    44     58.730     58.813     -0.083  1
        1   541  .    20     1     1     A    44    44   LYS    CB      C    44     31.707     31.936     -0.229  1
        1   545  .    20     1     1     A    44    44   LYS     N      N    44    113.360    123.130     -9.770  1
        1   546  .    20     1     1     A    45    45   ASP     H      H    45      8.178      7.818      0.360  1
        1   547  .    20     1     1     A    45    45   ASP    HA      H    45      4.930      4.763      0.167  1
        1   550  .    20     1     1     A    45    45   ASP     C      C    45    176.710    176.426      0.284  1
        1   551  .    20     1     1     A    45    45   ASP    CA      C    45     54.501     53.986      0.515  1
        1   552  .    20     1     1     A    45    45   ASP    CB      C    45     42.260     41.330      0.930  1
        1   553  .    20     1     1     A    45    45   ASP     N      N    45    119.050    119.398     -0.348  1
        1   554  .    20     1     1     A    46    46   GLY     H      H    46      8.853      8.663      0.190  1
        1   555  .    20     1     1     A    46    46   GLY   HA2      H    46      4.120      3.966      0.154  1
        1   556  .    20     1     1     A    46    46   GLY   HA3      H    46      3.350      3.993     -0.643  1
        1   557  .    20     1     1     A    46    46   GLY     C      C    46    173.020    174.122     -1.102  1
        1   558  .    20     1     1     A    46    46   GLY    CA      C    46     45.510     46.449     -0.939  1
        1   559  .    20     1     1     A    46    46   GLY     N      N    46    110.250    108.360      1.890  1
        1   560  .    20     1     1     A    47    47   LYS     H      H    47      8.640      7.909      0.731  1
        1   561  .    20     1     1     A    47    47   LYS    HA      H    47      4.320      4.937     -0.617  1
        1   570  .    20     1     1     A    47    47   LYS     C      C    47    176.180    175.454      0.726  1
        1   571  .    20     1     1     A    47    47   LYS    CA      C    47     57.200     54.371      2.829  1
        1   572  .    20     1     1     A    47    47   LYS    CB      C    47     32.300     35.717     -3.417  1
        1   576  .    20     1     1     A    47    47   LYS     N      N    47    123.450    118.730      4.720  1
        1   577  .    20     1     1     A    48    48   GLU     H      H    48      8.510      8.810     -0.300  1
        1   578  .    20     1     1     A    48    48   GLU    HA      H    48      4.914      5.060     -0.146  1
        1   583  .    20     1     1     A    48    48   GLU     C      C    48    176.545    174.985      1.560  1
        1   584  .    20     1     1     A    48    48   GLU    CA      C    48     55.540     54.703      0.837  1
        1   585  .    20     1     1     A    48    48   GLU    CB      C    48     32.850     33.263     -0.413  1
        1   587  .    20     1     1     A    48    48   GLU     N      N    48    123.300    118.010      5.290  1
        1   588  .    20     1     1     A    49    49   LYS     H      H    49      8.304      8.258      0.046  1
        1   589  .    20     1     1     A    49    49   LYS    HA      H    49      4.080      4.473     -0.393  1
        1   598  .    20     1     1     A    49    49   LYS     C      C    49    173.870    174.283     -0.413  1
        1   599  .    20     1     1     A    49    49   LYS    CA      C    49     54.797     55.849     -1.052  1
        1   600  .    20     1     1     A    49    49   LYS    CB      C    49     36.248     33.879      2.369  1
        1   604  .    20     1     1     A    49    49   LYS     N      N    49    123.450    120.133      3.317  1
        1   605  .    20     1     1     A    50    50   GLU     H      H    50      8.377      8.941     -0.564  1
        1   606  .    20     1     1     A    50    50   GLU    HA      H    50      4.298      4.499     -0.201  1
        1   611  .    20     1     1     A    50    50   GLU     C      C    50    175.090    176.075     -0.985  1
        1   612  .    20     1     1     A    50    50   GLU    CA      C    50     56.950     55.868      1.082  1
        1   613  .    20     1     1     A    50    50   GLU    CB      C    50     29.872     30.206     -0.334  1
        1   615  .    20     1     1     A    50    50   GLU     N      N    50    127.100    128.074     -0.974  1
        1   616  .    20     1     1     A    51    51   LEU     H      H    51      8.934      8.781      0.153  1
        1   617  .    20     1     1     A    51    51   LEU    HA      H    51      4.517      5.272     -0.755  1
        1   627  .    20     1     1     A    51    51   LEU     C      C    51    174.890    175.024     -0.134  1
        1   628  .    20     1     1     A    51    51   LEU    CA      C    51     53.817     53.007      0.810  1
        1   629  .    20     1     1     A    51    51   LEU    CB      C    51     45.254     46.440     -1.186  1
        1   633  .    20     1     1     A    51    51   LEU     N      N    51    127.790    121.896      5.894  1
        1   634  .    20     1     1     A    52    52   GLU     H      H    52      8.360      8.925     -0.565  1
        1   635  .    20     1     1     A    52    52   GLU    HA      H    52      5.417      5.230      0.187  1
        1   640  .    20     1     1     A    52    52   GLU     C      C    52    174.890    175.091     -0.201  1
        1   641  .    20     1     1     A    52    52   GLU    CA      C    52     54.519     54.582     -0.063  1
        1   642  .    20     1     1     A    52    52   GLU    CB      C    52     32.500     34.041     -1.541  1
        1   644  .    20     1     1     A    52    52   GLU     N      N    52    121.180    116.699      4.481  1
        1   645  .    20     1     1     A    53    53   PHE     H      H    53      8.465      8.499     -0.034  1
        1   646  .    20     1     1     A    53    53   PHE    HA      H    53      5.130      5.744     -0.614  1
        1   654  .    20     1     1     A    53    53   PHE     C      C    53    172.660    172.854     -0.194  1
        1   655  .    20     1     1     A    53    53   PHE    CA      C    53     56.508     55.780      0.728  1
        1   656  .    20     1     1     A    53    53   PHE    CB      C    53     40.095     42.661     -2.566  1
        1   662  .    20     1     1     A    53    53   PHE     N      N    53    118.940    117.062      1.878  1
        1   663  .    20     1     1     A    54    54   THR     H      H    54      8.622      9.057     -0.435  1
        1   664  .    20     1     1     A    54    54   THR    HA      H    54      5.530      5.393      0.137  1
        1   669  .    20     1     1     A    54    54   THR     C      C    54    173.470    174.272     -0.802  1
        1   670  .    20     1     1     A    54    54   THR    CA      C    54     60.148     59.794      0.354  1
        1   671  .    20     1     1     A    54    54   THR    CB      C    54     71.820     70.932      0.888  1
        1   673  .    20     1     1     A    54    54   THR     N      N    54    112.280    111.783      0.497  1
        1   674  .    20     1     1     A    55    55   ALA     H      H    55      9.710      8.960      0.750  1
        1   675  .    20     1     1     A    55    55   ALA    HA      H    55      5.354      5.102      0.252  1
        1   679  .    20     1     1     A    55    55   ALA     C      C    55    176.720    178.216     -1.496  1
        1   680  .    20     1     1     A    55    55   ALA    CA      C    55     50.568     50.229      0.339  1
        1   681  .    20     1     1     A    55    55   ALA    CB      C    55     24.180     23.405      0.775  1
        1   682  .    20     1     1     A    55    55   ALA     N      N    55    126.340    124.113      2.227  1
        1   683  .    20     1     1     A    56    56   GLN     H      H    56      9.130      9.122      0.008  1
        1   684  .    20     1     1     A    56    56   GLN    HA      H    56      5.030      4.465      0.565  1
        1   691  .    20     1     1     A    56    56   GLN     C      C    56    174.960    175.316     -0.356  1
        1   692  .    20     1     1     A    56    56   GLN    CA      C    56     56.820     57.337     -0.517  1
        1   693  .    20     1     1     A    56    56   GLN    CB      C    56     29.180     29.835     -0.655  1
        1   695  .    20     1     1     A    56    56   GLN     N      N    56    118.540    118.981     -0.441  1
        1   697  .    20     1     1     A    57    57   LYS     H      H    57      7.656      7.869     -0.213  1
        1   698  .    20     1     1     A    57    57   LYS    HA      H    57      4.360      4.566     -0.206  1
        1   707  .    20     1     1     A    57    57   LYS     C      C    57    172.490    175.258     -2.768  1
        1   708  .    20     1     1     A    57    57   LYS    CA      C    57     54.351     54.314      0.037  1
        1   709  .    20     1     1     A    57    57   LYS    CB      C    57     35.360     36.770     -1.410  1
        1   713  .    20     1     1     A    57    57   LYS     N      N    57    116.270    117.337     -1.067  1
        1   714  .    20     1     1     A    58    58   ASN     H      H    58      7.709      8.090     -0.381  1
        1   715  .    20     1     1     A    58    58   ASN    HA      H    58      4.000      4.801     -0.801  1
        1   720  .    20     1     1     A    58    58   ASN     C      C    58    175.490    175.009      0.481  1
        1   721  .    20     1     1     A    58    58   ASN    CA      C    58     53.498     53.577     -0.079  1
        1   722  .    20     1     1     A    58    58   ASN    CB      C    58     38.538     38.953     -0.415  1
        1   723  .    20     1     1     A    58    58   ASN     N      N    58    117.960    119.873     -1.913  1
        1   725  .    20     1     1     A    59    59   LEU     H      H    59      7.940      8.467     -0.527  1
        1   726  .    20     1     1     A    59    59   LEU    HA      H    59      3.950      4.664     -0.714  1
        1   736  .    20     1     1     A    59    59   LEU     C      C    59    176.410    176.397      0.013  1
        1   737  .    20     1     1     A    59    59   LEU    CA      C    59     54.550     53.268      1.282  1
        1   738  .    20     1     1     A    59    59   LEU    CB      C    59     42.370     43.120     -0.750  1
        1   742  .    20     1     1     A    59    59   LEU     N      N    59    128.190    121.722      6.468  1
        1   743  .    20     1     1     A    60    60   ARG     H      H    60      8.355      7.929      0.426  1
        1   744  .    20     1     1     A    60    60   ARG    HA      H    60      3.870      4.590     -0.720  1
        1   752  .    20     1     1     A    60    60   ARG     C      C    60    175.350    176.550     -1.200  1
        1   753  .    20     1     1     A    60    60   ARG    CA      C    60     56.695     55.809      0.886  1
        1   754  .    20     1     1     A    60    60   ARG    CB      C    60     31.290     30.795      0.495  1
        1   757  .    20     1     1     A    60    60   ARG     N      N    60    123.759    119.101      4.658  1
        1   759  .    20     1     1     A    61    61   LYS     H      H    61      8.178      8.585     -0.407  1
        1   760  .    20     1     1     A    61    61   LYS    HA      H    61      3.680      4.316     -0.636  1
        1   769  .    20     1     1     A    61    61   LYS     C      C    61    177.290    176.280      1.010  1
        1   770  .    20     1     1     A    61    61   LYS    CA      C    61     58.733     56.024      2.709  1
        1   771  .    20     1     1     A    61    61   LYS    CB      C    61     31.564     33.184     -1.620  1
        1   775  .    20     1     1     A    61    61   LYS     N      N    61    125.600    125.284      0.316  1
        1   776  .    20     1     1     A    62    62   GLU     H      H    62      8.949      9.281     -0.332  1
        1   777  .    20     1     1     A    62    62   GLU    HA      H    62      3.340      3.943     -0.603  1
        1   782  .    20     1     1     A    62    62   GLU     C      C    62    176.170    175.196      0.974  1
        1   783  .    20     1     1     A    62    62   GLU    CA      C    62     59.156     57.969      1.187  1
        1   784  .    20     1     1     A    62    62   GLU    CB      C    62     28.040     29.316     -1.276  1
        1   786  .    20     1     1     A    62    62   GLU     N      N    62    112.860    119.762     -6.902  1
        1   787  .    20     1     1     A    63    63   ALA     H      H    63      7.604      7.789     -0.185  1
        1   788  .    20     1     1     A    63    63   ALA    HA      H    63      4.020      4.734     -0.714  1
        1   792  .    20     1     1     A    63    63   ALA     C      C    63    175.530    177.267     -1.737  1
        1   793  .    20     1     1     A    63    63   ALA    CA      C    63     53.074     50.971      2.103  1
        1   794  .    20     1     1     A    63    63   ALA    CB      C    63     19.323     20.972     -1.649  1
        1   795  .    20     1     1     A    63    63   ALA     N      N    63    122.700    122.606      0.094  1
        1   796  .    20     1     1     A    64    64   PHE     H      H    64      8.876      8.609      0.267  1
        1   797  .    20     1     1     A    64    64   PHE    HA      H    64      5.470      5.220      0.250  1
        1   802  .    20     1     1     A    64    64   PHE     C      C    64    175.480    175.152      0.328  1
        1   803  .    20     1     1     A    64    64   PHE    CA      C    64     56.780     57.717     -0.937  1
        1   804  .    20     1     1     A    64    64   PHE    CB      C    64     41.566     40.699      0.867  1
        1   807  .    20     1     1     A    64    64   PHE     N      N    64    118.670    119.671     -1.001  1
        1   808  .    20     1     1     A    65    65   LEU     H      H    65      8.870      8.982     -0.112  1
        1   809  .    20     1     1     A    65    65   LEU    HA      H    65      5.390      5.005      0.385  1
        1   819  .    20     1     1     A    65    65   LEU     C      C    65    176.030    174.539      1.491  1
        1   820  .    20     1     1     A    65    65   LEU    CA      C    65     52.926     54.412     -1.486  1
        1   821  .    20     1     1     A    65    65   LEU    CB      C    65     45.561     45.984     -0.423  1
        1   825  .    20     1     1     A    65    65   LEU     N      N    65    118.700    121.090     -2.390  1
        1   826  .    20     1     1     A    66    66   ARG     H      H    66      9.031      9.155     -0.124  1
        1   827  .    20     1     1     A    66    66   ARG    HA      H    66      4.345      4.393     -0.048  1
        1   835  .    20     1     1     A    66    66   ARG     C      C    66    174.220    175.182     -0.962  1
        1   836  .    20     1     1     A    66    66   ARG    CA      C    66     54.957     55.797     -0.840  1
        1   837  .    20     1     1     A    66    66   ARG    CB      C    66     32.885     30.020      2.865  1
        1   840  .    20     1     1     A    66    66   ARG     N      N    66    121.590    127.963     -6.373  1
        1   842  .    20     1     1     A    67    67   VAL     H      H    67      9.359      8.364      0.995  1
        1   843  .    20     1     1     A    67    67   VAL    HA      H    67      4.400      4.688     -0.288  1
        1   851  .    20     1     1     A    67    67   VAL     C      C    67    174.070    174.121     -0.051  1
        1   852  .    20     1     1     A    67    67   VAL    CA      C    67     60.910     61.253     -0.343  1
        1   853  .    20     1     1     A    67    67   VAL    CB      C    67     33.960     33.202      0.758  1
        1   856  .    20     1     1     A    67    67   VAL     N      N    67    126.230    123.286      2.944  1
        1   857  .    20     1     1     A    68    68   TYR     H      H    68      8.710      8.775     -0.065  1
        1   858  .    20     1     1     A    68    68   TYR    HA      H    68      5.070      4.915      0.155  1
        1   865  .    20     1     1     A    68    68   TYR     C      C    68    175.390    174.656      0.734  1
        1   866  .    20     1     1     A    68    68   TYR    CA      C    68     57.290     57.115      0.175  1
        1   867  .    20     1     1     A    68    68   TYR    CB      C    68     38.690     40.114     -1.424  1
        1   872  .    20     1     1     A    68    68   TYR     N      N    68    125.200    126.716     -1.516  1
        1   873  .    20     1     1     A    69    69   HIS     H      H    69      9.224      8.740      0.484  1
        1   874  .    20     1     1     A    69    69   HIS    HA      H    69      5.200      4.785      0.415  1
        1   879  .    20     1     1     A    69    69   HIS     C      C    69    173.600    173.260      0.340  1
        1   880  .    20     1     1     A    69    69   HIS    CA      C    69     56.502     55.017      1.485  1
        1   881  .    20     1     1     A    69    69   HIS    CB      C    69     35.873     29.648      6.225  1
        1   884  .    20     1     1     A    69    69   HIS     N      N    69    124.780    128.664     -3.884  1
        1   885  .    20     1     1     A    70    70   SER     H      H    70      7.425      8.577     -1.152  1
        1   886  .    20     1     1     A    70    70   SER    HA      H    70      4.800      4.424      0.376  1
        1   889  .    20     1     1     A    70    70   SER     C      C    70    173.790    174.980     -1.190  1
        1   890  .    20     1     1     A    70    70   SER    CA      C    70     56.840     57.700     -0.860  1
        1   891  .    20     1     1     A    70    70   SER    CB      C    70     66.500     64.958      1.542  1
        1   892  .    20     1     1     A    70    70   SER     N      N    70    118.910    123.410     -4.500  1
        1   893  .    20     1     1     A    71    71   ASP     H      H    71      9.020      9.069     -0.049  1
        1   894  .    20     1     1     A    71    71   ASP    HA      H    71      4.390      4.143      0.247  1
        1   897  .    20     1     1     A    71    71   ASP     C      C    71    178.030    177.929      0.101  1
        1   898  .    20     1     1     A    71    71   ASP    CA      C    71     57.220     57.732     -0.512  1
        1   899  .    20     1     1     A    71    71   ASP    CB      C    71     40.622     40.639     -0.017  1
        1   900  .    20     1     1     A    71    71   ASP     N      N    71    123.340    125.551     -2.211  1
        1   901  .    20     1     1     A    72    72   LYS     H      H    72      8.220      7.644      0.576  1
        1   902  .    20     1     1     A    72    72   LYS    HA      H    72      4.123      4.335     -0.212  1
        1   911  .    20     1     1     A    72    72   LYS     C      C    72    177.560    176.834      0.726  1
        1   912  .    20     1     1     A    72    72   LYS    CA      C    72     58.383     56.124      2.259  1
        1   913  .    20     1     1     A    72    72   LYS    CB      C    72     32.778     32.536      0.242  1
        1   917  .    20     1     1     A    72    72   LYS     N      N    72    116.640    116.126      0.514  1
        1   918  .    20     1     1     A    73    73   LYS     H      H    73      7.367      7.925     -0.558  1
        1   919  .    20     1     1     A    73    73   LYS    HA      H    73      4.449      4.216      0.233  1
        1   928  .    20     1     1     A    73    73   LYS     C      C    73    176.750    176.443      0.307  1
        1   929  .    20     1     1     A    73    73   LYS    CA      C    73     55.614     58.392     -2.778  1
        1   930  .    20     1     1     A    73    73   LYS    CB      C    73     33.910     31.197      2.713  1
        1   934  .    20     1     1     A    73    73   LYS     N      N    73    115.780    116.812     -1.032  1
        1   935  .    20     1     1     A    74    74   GLY     H      H    74      8.240      8.380     -0.140  1
        1   936  .    20     1     1     A    74    74   GLY   HA2      H    74      3.630      4.047     -0.417  1
        1   937  .    20     1     1     A    74    74   GLY   HA3      H    74      4.240      4.048      0.192  1
        1   938  .    20     1     1     A    74    74   GLY     C      C    74    174.817    174.750      0.067  1
        1   939  .    20     1     1     A    74    74   GLY    CA      C    74     45.075     45.328     -0.253  1
        1   940  .    20     1     1     A    74    74   GLY     N      N    74    110.370    109.936      0.434  1
        1   941  .    20     1     1     A    75    75   VAL     H      H    75      9.140      8.286      0.854  1
        1   942  .    20     1     1     A    75    75   VAL    HA      H    75      4.640      4.131      0.509  1
        1   950  .    20     1     1     A    75    75   VAL     C      C    75    177.000    176.037      0.963  1
        1   951  .    20     1     1     A    75    75   VAL    CA      C    75     63.550     62.793      0.757  1
        1   952  .    20     1     1     A    75    75   VAL    CB      C    75     32.237     30.763      1.474  1
        1   955  .    20     1     1     A    75    75   VAL     N      N    75    124.300    116.815      7.485  1
        1   956  .    20     1     1     A    76    76   SER     H      H    76      9.020      8.891      0.129  1
        1   957  .    20     1     1     A    76    76   SER    HA      H    76      4.640      4.539      0.101  1
        1   960  .    20     1     1     A    76    76   SER     C      C    76    174.250    174.067      0.183  1
        1   961  .    20     1     1     A    76    76   SER    CA      C    76     58.440     60.058     -1.618  1
        1   962  .    20     1     1     A    76    76   SER    CB      C    76     64.550     63.592      0.958  1
        1   963  .    20     1     1     A    76    76   SER     N      N    76    122.490    123.294     -0.804  1
        1   964  .    20     1     1     A    77    77   ALA     H      H    77      7.890      7.705      0.185  1
        1   965  .    20     1     1     A    77    77   ALA    HA      H    77      4.420      4.701     -0.281  1
        1   969  .    20     1     1     A    77    77   ALA     C      C    77    174.430    175.166     -0.736  1
        1   970  .    20     1     1     A    77    77   ALA    CA      C    77     51.940     51.584      0.356  1
        1   971  .    20     1     1     A    77    77   ALA    CB      C    77     22.234     22.049      0.185  1
        1   972  .    20     1     1     A    77    77   ALA     N      N    77    122.930    120.380      2.550  1
        1   973  .    20     1     1     A    78    78   TRP     H      H    78      7.776      8.523     -0.747  1
        1   974  .    20     1     1     A    78    78   TRP    HA      H    78      5.690      5.657      0.033  1
        1   982  .    20     1     1     A    78    78   TRP     C      C    78    174.450    173.748      0.702  1
        1   983  .    20     1     1     A    78    78   TRP    CA      C    78     55.899     55.558      0.341  1
        1   984  .    20     1     1     A    78    78   TRP    CB      C    78     32.602     32.537      0.065  1
        1   989  .    20     1     1     A    78    78   TRP     N      N    78    114.705    118.578     -3.873  1
        1   991  .    20     1     1     A    79    79   GLU     H      H    79      9.210      8.777      0.433  1
        1   992  .    20     1     1     A    79    79   GLU    HA      H    79      4.730      4.897     -0.167  1
        1   997  .    20     1     1     A    79    79   GLU     C      C    79    174.130    175.009     -0.879  1
        1   998  .    20     1     1     A    79    79   GLU    CA      C    79     54.939     54.494      0.445  1
        1   999  .    20     1     1     A    79    79   GLU    CB      C    79     31.656     33.090     -1.434  1
        1  1001  .    20     1     1     A    79    79   GLU     N      N    79    114.860    120.853     -5.993  1
        1  1002  .    20     1     1     A    80    80   GLU     H      H    80      9.120      8.787      0.333  1
        1  1003  .    20     1     1     A    80    80   GLU    HA      H    80      5.030      4.825      0.205  1
        1  1008  .    20     1     1     A    80    80   GLU     C      C    80    176.580    176.500      0.080  1
        1  1009  .    20     1     1     A    80    80   GLU    CA      C    80     57.193     56.315      0.878  1
        1  1010  .    20     1     1     A    80    80   GLU    CB      C    80     29.856     30.869     -1.013  1
        1  1012  .    20     1     1     A    80    80   GLU     N      N    80    123.960    123.852      0.108  1
        1  1013  .    20     1     1     A    81    81   VAL     H      H    81      8.694      9.091     -0.397  1
        1  1014  .    20     1     1     A    81    81   VAL    HA      H    81      4.780      4.867     -0.087  1
        1  1022  .    20     1     1     A    81    81   VAL     C      C    81    174.460    174.951     -0.491  1
        1  1023  .    20     1     1     A    81    81   VAL    CA      C    81     58.927     59.084     -0.157  1
        1  1024  .    20     1     1     A    81    81   VAL    CB      C    81     35.550     35.658     -0.108  1
        1  1027  .    20     1     1     A    81    81   VAL     N      N    81    118.990    120.512     -1.522  1
        1  1028  .    20     1     1     A    82    82   LYS     H      H    82      8.708      8.847     -0.139  1
        1  1029  .    20     1     1     A    82    82   LYS    HA      H    82      4.580      4.569      0.011  1
        1  1038  .    20     1     1     A    82    82   LYS     C      C    82    178.380    178.582     -0.202  1
        1  1039  .    20     1     1     A    82    82   LYS    CA      C    82     55.212     55.562     -0.350  1
        1  1040  .    20     1     1     A    82    82   LYS    CB      C    82     33.689     33.543      0.146  1
        1  1044  .    20     1     1     A    82    82   LYS     N      N    82    120.850    123.261     -2.411  1
        1  1045  .    20     1     1     A    83    83   LYS     H      H    83      8.870      8.867      0.003  1
        1  1046  .    20     1     1     A    83    83   LYS    HA      H    83      3.180      3.822     -0.642  1
        1  1055  .    20     1     1     A    83    83   LYS     C      C    83    177.690    178.588     -0.898  1
        1  1056  .    20     1     1     A    83    83   LYS    CA      C    83     59.370     59.520     -0.150  1
        1  1057  .    20     1     1     A    83    83   LYS    CB      C    83     32.209     32.036      0.173  1
        1  1061  .    20     1     1     A    83    83   LYS     N      N    83    121.435    122.755     -1.320  1
        1  1062  .    20     1     1     A    84    84   ASP     H      H    84      8.059      8.084     -0.025  1
        1  1063  .    20     1     1     A    84    84   ASP    HA      H    84      4.220      4.439     -0.219  1
        1  1066  .    20     1     1     A    84    84   ASP     C      C    84    177.100    177.552     -0.452  1
        1  1067  .    20     1     1     A    84    84   ASP    CA      C    84     55.680     56.434     -0.754  1
        1  1068  .    20     1     1     A    84    84   ASP    CB      C    84     40.392     41.130     -0.738  1
        1  1069  .    20     1     1     A    84    84   ASP     N      N    84    112.520    120.428     -7.908  1
        1  1070  .    20     1     1     A    85    85   GLU     H      H    85      7.686      7.592      0.094  1
        1  1071  .    20     1     1     A    85    85   GLU    HA      H    85      4.136      4.375     -0.239  1
        1  1076  .    20     1     1     A    85    85   GLU     C      C    85    176.270    175.725      0.545  1
        1  1077  .    20     1     1     A    85    85   GLU    CA      C    85     56.133     56.425     -0.292  1
        1  1078  .    20     1     1     A    85    85   GLU    CB      C    85     30.479     30.102      0.377  1
        1  1080  .    20     1     1     A    85    85   GLU     N      N    85    116.930    116.551      0.379  1
        1  1081  .    20     1     1     A    86    86   LEU     H      H    86      7.017      7.347     -0.330  1
        1  1082  .    20     1     1     A    86    86   LEU    HA      H    86      3.710      4.229     -0.519  1
        1  1092  .    20     1     1     A    86    86   LEU    CA      C    86     52.600     50.895      1.705  1
        1  1093  .    20     1     1     A    86    86   LEU    CB      C    86     42.120     41.756      0.364  1
        1  1097  .    20     1     1     A    86    86   LEU     N      N    86    119.530    121.620     -2.090  1
        1  1098  .    20     1     1     A    87    87   PRO    HA      H    87      4.330      4.620     -0.290  1
        1  1105  .    20     1     1     A    87    87   PRO     C      C    87    176.940    177.702     -0.762  1
        1  1106  .    20     1     1     A    87    87   PRO    CA      C    87     62.400     62.242      0.158  1
        1  1107  .    20     1     1     A    87    87   PRO    CB      C    87     32.537     32.837     -0.300  1
        1  1110  .    20     1     1     A    88    88   ALA     H      H    88      8.943      8.702      0.241  1
        1  1111  .    20     1     1     A    88    88   ALA    HA      H    88      3.780      3.985     -0.205  1
        1  1115  .    20     1     1     A    88    88   ALA     C      C    88    180.520    179.618      0.902  1
        1  1116  .    20     1     1     A    88    88   ALA    CA      C    88     56.911     54.900      2.011  1
        1  1117  .    20     1     1     A    88    88   ALA    CB      C    88     18.502     18.139      0.363  1
        1  1118  .    20     1     1     A    88    88   ALA     N      N    88    128.160    125.682      2.478  1
        1  1119  .    20     1     1     A    89    89   LYS     H      H    89      9.270      8.070      1.200  1
        1  1120  .    20     1     1     A    89    89   LYS    HA      H    89      3.990      4.085     -0.095  1
        1  1129  .    20     1     1     A    89    89   LYS     C      C    89    179.070    179.191     -0.121  1
        1  1130  .    20     1     1     A    89    89   LYS    CA      C    89     58.648     58.501      0.147  1
        1  1131  .    20     1     1     A    89    89   LYS    CB      C    89     31.962     31.921      0.041  1
        1  1135  .    20     1     1     A    89    89   LYS     N      N    89    115.610    117.603     -1.993  1
        1  1136  .    20     1     1     A    90    90   VAL     H      H    90      6.846      7.748     -0.902  1
        1  1137  .    20     1     1     A    90    90   VAL    HA      H    90      3.230      3.516     -0.286  1
        1  1145  .    20     1     1     A    90    90   VAL     C      C    90    177.100    178.705     -1.605  1
        1  1146  .    20     1     1     A    90    90   VAL    CA      C    90     65.870     66.472     -0.602  1
        1  1147  .    20     1     1     A    90    90   VAL    CB      C    90     30.880     31.443     -0.563  1
        1  1150  .    20     1     1     A    90    90   VAL     N      N    90    117.560    119.952     -2.392  1
        1  1151  .    20     1     1     A    91    91   LYS     H      H    91      7.850      7.794      0.056  1
        1  1152  .    20     1     1     A    91    91   LYS    HA      H    91      3.430      4.317     -0.887  1
        1  1161  .    20     1     1     A    91    91   LYS     C      C    91    178.420    179.004     -0.584  1
        1  1162  .    20     1     1     A    91    91   LYS    CA      C    91     61.028     58.897      2.131  1
        1  1163  .    20     1     1     A    91    91   LYS    CB      C    91     32.387     32.528     -0.141  1
        1  1167  .    20     1     1     A    91    91   LYS     N      N    91    118.750    119.239     -0.489  1
        1  1168  .    20     1     1     A    92    92   GLU     H      H    92      7.282      7.993     -0.711  1
        1  1169  .    20     1     1     A    92    92   GLU    HA      H    92      3.990      4.077     -0.087  1
        1  1174  .    20     1     1     A    92    92   GLU     C      C    92    179.380    177.556      1.824  1
        1  1175  .    20     1     1     A    92    92   GLU    CA      C    92     59.030     59.099     -0.069  1
        1  1176  .    20     1     1     A    92    92   GLU    CB      C    92     29.841     29.259      0.582  1
        1  1178  .    20     1     1     A    92    92   GLU     N      N    92    115.375    118.830     -3.455  1
        1  1179  .    20     1     1     A    93    93   LYS     H      H    93      7.343      7.372     -0.029  1
        1  1180  .    20     1     1     A    93    93   LYS    HA      H    93      3.800      4.390     -0.590  1
        1  1189  .    20     1     1     A    93    93   LYS     C      C    93    178.310    176.277      2.033  1
        1  1190  .    20     1     1     A    93    93   LYS    CA      C    93     56.970     57.009     -0.039  1
        1  1191  .    20     1     1     A    93    93   LYS    CB      C    93     30.740     34.172     -3.432  1
        1  1195  .    20     1     1     A    93    93   LYS     N      N    93    118.370    117.720      0.650  1
        1  1196  .    20     1     1     A    94    94   LEU     H      H    94      8.000      7.785      0.215  1
        1  1197  .    20     1     1     A    94    94   LEU    HA      H    94      4.360      4.413     -0.053  1
        1  1207  .    20     1     1     A    94    94   LEU     C      C    94    177.350    177.579     -0.229  1
        1  1208  .    20     1     1     A    94    94   LEU    CA      C    94     54.765     54.181      0.584  1
        1  1209  .    20     1     1     A    94    94   LEU    CB      C    94     42.796     40.392      2.404  1
        1  1213  .    20     1     1     A    94    94   LEU     N      N    94    115.600    117.496     -1.896  1
        1  1214  .    20     1     1     A    95    95   GLY     H      H    95      7.601      8.518     -0.917  1
        1  1215  .    20     1     1     A    95    95   GLY   HA2      H    95      3.830      3.962     -0.132  1
        1  1216  .    20     1     1     A    95    95   GLY   HA3      H    95      3.950      3.963     -0.013  1
        1  1217  .    20     1     1     A    95    95   GLY     C      C    95    174.790    174.271      0.519  1
        1  1218  .    20     1     1     A    95    95   GLY    CA      C    95     46.550     45.265      1.285  1
        1  1219  .    20     1     1     A    95    95   GLY     N      N    95    108.540    113.007     -4.467  1
        1  1220  .    20     1     1     A    96    96   VAL     H      H    96      7.957      7.891      0.066  1
        1  1221  .    20     1     1     A    96    96   VAL    HA      H    96      3.940      4.452     -0.512  1
        1  1229  .    20     1     1     A    96    96   VAL     C      C    96    175.540    175.274      0.266  1
        1  1230  .    20     1     1     A    96    96   VAL    CA      C    96     62.314     60.605      1.709  1
        1  1231  .    20     1     1     A    96    96   VAL    CB      C    96     32.155     34.667     -2.512  1
        1  1234  .    20     1     1     A    96    96   VAL     N      N    96    119.490    120.878     -1.388  1
        1  1235  .    20     1     1     A    97    97   LYS     H      H    97      8.293      8.760     -0.467  1
        1  1236  .    20     1     1     A    97    97   LYS    HA      H    97      4.210      4.525     -0.315  1
        1  1245  .    20     1     1     A    97    97   LYS     C      C    97    176.290    175.786      0.504  1
        1  1246  .    20     1     1     A    97    97   LYS    CA      C    97     56.174     55.050      1.124  1
        1  1247  .    20     1     1     A    97    97   LYS    CB      C    97     33.200     34.022     -0.822  1
        1  1251  .    20     1     1     A    97    97   LYS     N      N    97    126.120    122.468      3.652  1
        1  1252  .    20     1     1     A    98    98   LEU     H      H    98      8.315      8.111      0.204  1
        1  1253  .    20     1     1     A    98    98   LEU    HA      H    98      4.240      4.065      0.175  1
        1  1263  .    20     1     1     A    98    98   LEU     C      C    98    176.930    176.313      0.617  1
        1  1264  .    20     1     1     A    98    98   LEU    CA      C    98     54.800     55.468     -0.668  1
        1  1265  .    20     1     1     A    98    98   LEU    CB      C    98     42.217     40.595      1.622  1
        1  1269  .    20     1     1     A    98    98   LEU     N      N    98    124.170    117.031      7.139  1
        1  1270  .    20     1     1     A    99    99   GLU     H      H    99      8.375      8.589     -0.214  1
        1  1271  .    20     1     1     A    99    99   GLU    HA      H    99      4.175      4.592     -0.417  1
        1  1276  .    20     1     1     A    99    99   GLU     C      C    99    176.035    175.943      0.092  1
        1  1277  .    20     1     1     A    99    99   GLU    CA      C    99     56.352     56.906     -0.554  1
        1  1278  .    20     1     1     A    99    99   GLU    CB      C    99     30.460     31.724     -1.264  1
        1  1280  .    20     1     1     A    99    99   GLU     N      N    99    122.010    121.016      0.994  1
        1  1281  .    20     1     1     A   100   100   HIS     H      H   100      8.350      7.944      0.406  1
        1  1282  .    20     1     1     A   100   100   HIS    HA      H   100      4.565      5.040     -0.475  1
        1  1285  .    20     1     1     A   100   100   HIS     C      C   100    173.880    174.725     -0.845  1
        1  1286  .    20     1     1     A   100   100   HIS    CA      C   100     56.050     55.048      1.002  1
        1  1287  .    20     1     1     A   100   100   HIS    CB      C   100     30.144     31.630     -1.486  1
        1  1288  .    20     1     1     A   100   100   HIS     N      N   100    120.245    120.346     -0.101  1
        1  1289  .    20     1     1     A   101   101   HIS     H      H   101      8.134      8.635     -0.501  1
        1  1290  .    20     1     1     A   101   101   HIS    HA      H   101      4.410      4.918     -0.508  1
        1  1293  .    20     1     1     A   101   101   HIS    CA      C   101     57.290     55.779      1.511  1
        1  1294  .    20     1     1     A   101   101   HIS    CB      C   101     31.450     33.427     -1.977  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C    98      1.086  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   100      1.324  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    93      1.627  1
        4    1     1     1  "RMS(OBS, PRED)"     H    98      0.508  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   107      0.436  1
        6    1     1     1  "RMS(OBS, PRED)"     N    97      3.494  1
        7    1     2     1  "RMS(OBS, PRED)"     C    98      0.968  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   100      1.341  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    93      1.673  1
       10    1     2     1  "RMS(OBS, PRED)"     H    98      0.515  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   107      0.460  1
       12    1     2     1  "RMS(OBS, PRED)"     N    97      3.714  1
       13    1     3     1  "RMS(OBS, PRED)"     C    98      0.993  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   100      1.264  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    93      1.799  1
       16    1     3     1  "RMS(OBS, PRED)"     H    98      0.507  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   107      0.391  1
       18    1     3     1  "RMS(OBS, PRED)"     N    97      3.292  1
       19    1     4     1  "RMS(OBS, PRED)"     C    98      0.964  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   100      1.167  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    93      1.702  1
       22    1     4     1  "RMS(OBS, PRED)"     H    98      0.545  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   107      0.440  1
       24    1     4     1  "RMS(OBS, PRED)"     N    97      3.565  1
       25    1     5     1  "RMS(OBS, PRED)"     C    98      0.917  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   100      1.194  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    93      1.690  1
       28    1     5     1  "RMS(OBS, PRED)"     H    98      0.533  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   107      0.397  1
       30    1     5     1  "RMS(OBS, PRED)"     N    97      3.413  1
       31    1     6     1  "RMS(OBS, PRED)"     C    98      1.061  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   100      1.177  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    93      1.796  1
       34    1     6     1  "RMS(OBS, PRED)"     H    98      0.578  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   107      0.481  1
       36    1     6     1  "RMS(OBS, PRED)"     N    97      3.480  1
       37    1     7     1  "RMS(OBS, PRED)"     C    98      1.069  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   100      1.201  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    93      1.905  1
       40    1     7     1  "RMS(OBS, PRED)"     H    98      0.479  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   107      0.445  1
       42    1     7     1  "RMS(OBS, PRED)"     N    97      3.276  1
       43    1     8     1  "RMS(OBS, PRED)"     C    98      0.970  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   100      1.262  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    93      1.726  1
       46    1     8     1  "RMS(OBS, PRED)"     H    98      0.501  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   107      0.433  1
       48    1     8     1  "RMS(OBS, PRED)"     N    97      3.209  1
       49    1     9     1  "RMS(OBS, PRED)"     C    98      0.999  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   100      1.364  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    93      1.678  1
       52    1     9     1  "RMS(OBS, PRED)"     H    98      0.537  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   107      0.443  1
       54    1     9     1  "RMS(OBS, PRED)"     N    97      3.741  1
       55    1    10     1  "RMS(OBS, PRED)"     C    98      1.023  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   100      1.199  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    93      1.701  1
       58    1    10     1  "RMS(OBS, PRED)"     H    98      0.483  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   107      0.438  1
       60    1    10     1  "RMS(OBS, PRED)"     N    97      3.629  1
       61    1    11     1  "RMS(OBS, PRED)"     C    98      1.010  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   100      1.313  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    93      1.646  1
       64    1    11     1  "RMS(OBS, PRED)"     H    98      0.502  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   107      0.415  1
       66    1    11     1  "RMS(OBS, PRED)"     N    97      3.660  1
       67    1    12     1  "RMS(OBS, PRED)"     C    98      0.996  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   100      1.384  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    93      1.724  1
       70    1    12     1  "RMS(OBS, PRED)"     H    98      0.531  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   107      0.440  1
       72    1    12     1  "RMS(OBS, PRED)"     N    97      3.641  1
       73    1    13     1  "RMS(OBS, PRED)"     C    98      1.014  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   100      1.253  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    93      1.480  1
       76    1    13     1  "RMS(OBS, PRED)"     H    98      0.478  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   107      0.427  1
       78    1    13     1  "RMS(OBS, PRED)"     N    97      3.212  1
       79    1    14     1  "RMS(OBS, PRED)"     C    98      0.981  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   100      1.310  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    93      1.682  1
       82    1    14     1  "RMS(OBS, PRED)"     H    98      0.532  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   107      0.457  1
       84    1    14     1  "RMS(OBS, PRED)"     N    97      3.596  1
       85    1    15     1  "RMS(OBS, PRED)"     C    98      1.033  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   100      1.359  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    93      1.758  1
       88    1    15     1  "RMS(OBS, PRED)"     H    98      0.500  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   107      0.430  1
       90    1    15     1  "RMS(OBS, PRED)"     N    97      3.837  1
       91    1    16     1  "RMS(OBS, PRED)"     C    98      0.996  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   100      1.326  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    93      1.781  1
       94    1    16     1  "RMS(OBS, PRED)"     H    98      0.521  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   107      0.429  1
       96    1    16     1  "RMS(OBS, PRED)"     N    97      3.602  1
       97    1    17     1  "RMS(OBS, PRED)"     C    98      0.892  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   100      1.326  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    93      1.497  1
      100    1    17     1  "RMS(OBS, PRED)"     H    98      0.481  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   107      0.427  1
      102    1    17     1  "RMS(OBS, PRED)"     N    97      3.772  1
      103    1    18     1  "RMS(OBS, PRED)"     C    98      0.954  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   100      1.252  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    93      1.626  1
      106    1    18     1  "RMS(OBS, PRED)"     H    98      0.526  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   107      0.425  1
      108    1    18     1  "RMS(OBS, PRED)"     N    97      3.661  1
      109    1    19     1  "RMS(OBS, PRED)"     C    98      1.035  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   100      1.273  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    93      1.685  1
      112    1    19     1  "RMS(OBS, PRED)"     H    98      0.543  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   107      0.425  1
      114    1    19     1  "RMS(OBS, PRED)"     N    97      3.589  1
      115    1    20     1  "RMS(OBS, PRED)"     C    98      1.022  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   100      1.313  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    93      1.723  1
      118    1    20     1  "RMS(OBS, PRED)"     H    98      0.468  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   107      0.435  1
      120    1    20     1  "RMS(OBS, PRED)"     N    97      3.686  1
   stop_
save_

save_delta_chem_shifts_average
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_average
   _Entity_delta_chem_shifts.Conformer_type   "average"
   _Entity_delta_chem_shifts.ID               2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1     1  .     1     1     A     2     2   ASP    HA      H     2      4.670      4.871     -0.201  2
        1     4  .     1     1     A     2     2   ASP     C      C     2    176.480    176.510     -0.030  2
        1     5  .     1     1     A     2     2   ASP    CA      C     2     53.400     53.562     -0.162  2
        1     6  .     1     1     A     2     2   ASP    CB      C     2     41.170     40.977      0.193  2
        1     7  .     1     1     A     3     3   LEU     H      H     3      8.650      8.349      0.301  2
        1     8  .     1     1     A     3     3   LEU    HA      H     3      4.116      4.327     -0.211  2
        1    18  .     1     1     A     3     3   LEU     C      C     3    177.880    177.911     -0.031  2
        1    19  .     1     1     A     3     3   LEU    CA      C     3     56.390     55.956      0.434  2
        1    20  .     1     1     A     3     3   LEU    CB      C     3     41.660     41.825     -0.165  2
        1    24  .     1     1     A     3     3   LEU     N      N     3    125.300    122.692      2.608  2
        1    25  .     1     1     A     4     4   ASN     H      H     4      8.370      8.138      0.232  2
        1    26  .     1     1     A     4     4   ASN    HA      H     4      4.490      4.588     -0.098  2
        1    31  .     1     1     A     4     4   ASN     C      C     4    175.050    176.380     -1.330  2
        1    32  .     1     1     A     4     4   ASN    CA      C     4     54.320     55.377     -1.057  2
        1    33  .     1     1     A     4     4   ASN    CB      C     4     38.240     38.367     -0.127  2
        1    34  .     1     1     A     4     4   ASN     N      N     4    116.550    117.773     -1.223  2
        1    36  .     1     1     A     5     5   ARG     H      H     5      7.645      7.929     -0.284  2
        1    37  .     1     1     A     5     5   ARG    HA      H     5      3.920      4.421     -0.501  2
        1    45  .     1     1     A     5     5   ARG     C      C     5    176.030    176.095     -0.065  2
        1    46  .     1     1     A     5     5   ARG    CA      C     5     56.180     56.209     -0.029  2
        1    47  .     1     1     A     5     5   ARG    CB      C     5     31.570     30.745      0.825  2
        1    50  .     1     1     A     5     5   ARG     N      N     5    118.590    117.073      1.517  2
        1    52  .     1     1     A     6     6   MET     H      H     6      7.809      7.885     -0.076  2
        1    53  .     1     1     A     6     6   MET    HA      H     6      4.355      4.552     -0.197  2
        1    58  .     1     1     A     6     6   MET     C      C     6    176.940    176.152      0.788  2
        1    59  .     1     1     A     6     6   MET    CA      C     6     56.290     55.850      0.440  2
        1    60  .     1     1     A     6     6   MET    CB      C     6     33.020     32.916      0.104  2
        1    62  .     1     1     A     6     6   MET     N      N     6    120.180    118.917      1.263  2
        1    63  .     1     1     A     7     7   GLY     H      H     7      8.906      8.444      0.462  2
        1    64  .     1     1     A     7     7   GLY   HA2      H     7      3.870      4.055     -0.185  2
        1    65  .     1     1     A     7     7   GLY   HA3      H     7      3.950      4.085     -0.135  2
        1    66  .     1     1     A     7     7   GLY     C      C     7    174.280    173.694      0.587  2
        1    67  .     1     1     A     7     7   GLY    CA      C     7     46.110     45.788      0.322  2
        1    68  .     1     1     A     7     7   GLY     N      N     7    112.660    109.628      3.032  2
        1    69  .     1     1     A     8     8   LYS     H      H     8      7.819      8.244     -0.425  2
        1    70  .     1     1     A     8     8   LYS    HA      H     8      4.550      4.513      0.037  2
        1    79  .     1     1     A     8     8   LYS     C      C     8    176.060    175.136      0.924  2
        1    80  .     1     1     A     8     8   LYS    CA      C     8     54.444     55.905     -1.461  2
        1    81  .     1     1     A     8     8   LYS    CB      C     8     33.760     33.159      0.601  2
        1    85  .     1     1     A     8     8   LYS     N      N     8    119.130    120.576     -1.446  2
        1    86  .     1     1     A     9     9   ASP     H      H     9      8.790      8.405      0.385  2
        1    87  .     1     1     A     9     9   ASP    HA      H     9      4.730      4.912     -0.182  2
        1    90  .     1     1     A     9     9   ASP     C      C     9    174.530    175.110     -0.580  2
        1    91  .     1     1     A     9     9   ASP    CA      C     9     54.560     53.478      1.082  2
        1    92  .     1     1     A     9     9   ASP    CB      C     9     42.530     42.510      0.020  2
        1    93  .     1     1     A     9     9   ASP     N      N     9    121.550    122.301     -0.751  2
        1    94  .     1     1     A    10    10   GLU     H      H    10      7.950      8.690     -0.740  2
        1    95  .     1     1     A    10    10   GLU    HA      H    10      4.570      5.184     -0.614  2
        1   100  .     1     1     A    10    10   GLU     C      C    10    174.080    174.445     -0.365  2
        1   101  .     1     1     A    10    10   GLU    CA      C    10     54.640     54.914     -0.274  2
        1   102  .     1     1     A    10    10   GLU    CB      C    10     31.380     31.772     -0.392  2
        1   104  .     1     1     A    10    10   GLU     N      N    10    119.640    120.494     -0.854  2
        1   105  .     1     1     A    11    11   TYR     H      H    11      8.767      9.140     -0.373  2
        1   106  .     1     1     A    11    11   TYR    HA      H    11      4.555      5.122     -0.567  2
        1   113  .     1     1     A    11    11   TYR     C      C    11    173.480    174.750     -1.270  2
        1   114  .     1     1     A    11    11   TYR    CA      C    11     56.360     56.468     -0.108  2
        1   115  .     1     1     A    11    11   TYR    CB      C    11     43.860     40.434      3.426  2
        1   120  .     1     1     A    11    11   TYR     N      N    11    120.960    123.301     -2.341  2
        1   121  .     1     1     A    12    12   TYR     H      H    12      9.290      9.115      0.175  2
        1   122  .     1     1     A    12    12   TYR    HA      H    12      5.730      5.135      0.595  2
        1   129  .     1     1     A    12    12   TYR     C      C    12    175.700    175.998     -0.298  2
        1   130  .     1     1     A    12    12   TYR    CA      C    12     56.680     57.670     -0.991  2
        1   131  .     1     1     A    12    12   TYR    CB      C    12     42.180     38.213      3.967  2
        1   136  .     1     1     A    12    12   TYR     N      N    12    118.880    123.645     -4.765  2
        1   137  .     1     1     A    13    13   VAL     H      H    13      8.670      8.933     -0.263  2
        1   138  .     1     1     A    13    13   VAL    HA      H    13      5.050      5.170     -0.120  2
        1   146  .     1     1     A    13    13   VAL     C      C    13    174.820    174.643      0.177  2
        1   147  .     1     1     A    13    13   VAL    CA      C    13     58.130     59.598     -1.468  2
        1   148  .     1     1     A    13    13   VAL    CB      C    13     35.890     34.937      0.953  2
        1   151  .     1     1     A    13    13   VAL     N      N    13    112.280    118.793     -6.513  2
        1   152  .     1     1     A    14    14   GLN     H      H    14      8.760      8.711      0.049  2
        1   153  .     1     1     A    14    14   GLN    HA      H    14      5.090      4.814      0.277  2
        1   160  .     1     1     A    14    14   GLN     C      C    14    175.000    175.030     -0.030  2
        1   161  .     1     1     A    14    14   GLN    CA      C    14     53.520     54.104     -0.584  2
        1   162  .     1     1     A    14    14   GLN    CB      C    14     31.250     31.023      0.227  2
        1   164  .     1     1     A    14    14   GLN     N      N    14    120.910    120.764      0.146  2
        1   166  .     1     1     A    15    15   ILE     H      H    15      8.843      8.731      0.112  2
        1   167  .     1     1     A    15    15   ILE    HA      H    15      3.900      4.117     -0.217  2
        1   177  .     1     1     A    15    15   ILE     C      C    15    177.090    177.067      0.023  2
        1   178  .     1     1     A    15    15   ILE    CA      C    15     59.269     61.642     -2.373  2
        1   179  .     1     1     A    15    15   ILE    CB      C    15     34.050     36.849     -2.799  2
        1   183  .     1     1     A    15    15   ILE     N      N    15    125.520    124.521      0.999  2
        1   184  .     1     1     A    16    16   THR     H      H    16      7.996      8.428     -0.432  2
        1   185  .     1     1     A    16    16   THR    HA      H    16      4.540      4.328      0.212  2
        1   190  .     1     1     A    16    16   THR     C      C    16    173.650    174.859     -1.209  2
        1   191  .     1     1     A    16    16   THR    CA      C    16     61.180     63.518     -2.338  2
        1   192  .     1     1     A    16    16   THR    CB      C    16     69.300     68.910      0.390  2
        1   194  .     1     1     A    16    16   THR     N      N    16    118.080    119.359     -1.279  2
        1   195  .     1     1     A    17    17   VAL     H      H    17      7.240      7.608     -0.368  2
        1   196  .     1     1     A    17    17   VAL    HA      H    17      4.659      4.487      0.172  2
        1   204  .     1     1     A    17    17   VAL     C      C    17    175.135    174.838      0.297  2
        1   205  .     1     1     A    17    17   VAL    CA      C    17     58.870     60.466     -1.596  2
        1   206  .     1     1     A    17    17   VAL    CB      C    17     36.070     33.671      2.399  2
        1   209  .     1     1     A    17    17   VAL     N      N    17    113.230    118.714     -5.484  2
        1   210  .     1     1     A    18    18   ASP     H      H    18      8.280      8.578     -0.298  2
        1   211  .     1     1     A    18    18   ASP    HA      H    18      5.010      4.949      0.061  2
        1   214  .     1     1     A    18    18   ASP     C      C    18    177.350    175.528      1.822  2
        1   215  .     1     1     A    18    18   ASP    CA      C    18     54.765     52.081      2.684  2
        1   216  .     1     1     A    18    18   ASP    CB      C    18     42.120     44.028     -1.908  2
        1   217  .     1     1     A    18    18   ASP     N      N    18    120.730    124.147     -3.417  2
        1   218  .     1     1     A    19    19   GLY     H      H    19      8.951      8.472      0.479  2
        1   219  .     1     1     A    19    19   GLY   HA2      H    19      2.920      3.712     -0.792  2
        1   220  .     1     1     A    19    19   GLY   HA3      H    19      2.978      3.866     -0.889  2
        1   221  .     1     1     A    19    19   GLY     C      C    19    172.450    174.329     -1.879  2
        1   222  .     1     1     A    19    19   GLY    CA      C    19     45.370     45.626     -0.256  2
        1   223  .     1     1     A    19    19   GLY     N      N    19    110.580    110.056      0.524  2
        1   224  .     1     1     A    20    20   LYS     H      H    20      8.110      7.718      0.392  2
        1   225  .     1     1     A    20    20   LYS    HA      H    20      4.374      4.297      0.077  2
        1   234  .     1     1     A    20    20   LYS     C      C    20    175.710    175.467      0.243  2
        1   235  .     1     1     A    20    20   LYS    CA      C    20     54.800     55.402     -0.602  2
        1   236  .     1     1     A    20    20   LYS    CB      C    20     33.240     31.789      1.451  2
        1   240  .     1     1     A    20    20   LYS     N      N    20    124.290    121.506      2.784  2
        1   241  .     1     1     A    21    21   GLU     H      H    21      8.710      8.378      0.332  2
        1   242  .     1     1     A    21    21   GLU    HA      H    21      3.930      4.745     -0.815  2
        1   247  .     1     1     A    21    21   GLU     C      C    21    175.960    175.959      0.001  2
        1   248  .     1     1     A    21    21   GLU    CA      C    21     56.940     55.747      1.193  2
        1   249  .     1     1     A    21    21   GLU    CB      C    21     30.439     30.616     -0.177  2
        1   251  .     1     1     A    21    21   GLU     N      N    21    128.720    124.671      4.049  2
        1   252  .     1     1     A    22    22   VAL     H      H    22      8.621      8.616      0.005  2
        1   253  .     1     1     A    22    22   VAL    HA      H    22      4.160      4.401     -0.241  2
        1   261  .     1     1     A    22    22   VAL     C      C    22    175.210    175.393     -0.183  2
        1   262  .     1     1     A    22    22   VAL    CA      C    22     61.027     61.260     -0.233  2
        1   263  .     1     1     A    22    22   VAL    CB      C    22     34.501     31.470      3.031  2
        1   266  .     1     1     A    22    22   VAL     N      N    22    125.340    120.808      4.531  2
        1   267  .     1     1     A    23    23   HIS     H      H    23      8.607      8.401      0.206  2
        1   268  .     1     1     A    23    23   HIS    HA      H    23      4.820      4.535      0.285  2
        1   273  .     1     1     A    23    23   HIS     C      C    23    175.040    175.318     -0.278  2
        1   274  .     1     1     A    23    23   HIS    CA      C    23     55.498     55.839     -0.341  2
        1   275  .     1     1     A    23    23   HIS    CB      C    23     30.660     29.362      1.298  2
        1   278  .     1     1     A    23    23   HIS     N      N    23    124.000    125.296     -1.296  2
        1   279  .     1     1     A    24    24   SER     H      H    24      8.480      8.074      0.406  2
        1   280  .     1     1     A    24    24   SER    HA      H    24      4.480      4.253      0.227  2
        1   283  .     1     1     A    24    24   SER     C      C    24    173.860    174.594     -0.734  2
        1   284  .     1     1     A    24    24   SER    CA      C    24     57.690     59.485     -1.795  2
        1   285  .     1     1     A    24    24   SER    CB      C    24     64.580     63.235      1.345  2
        1   286  .     1     1     A    24    24   SER     N      N    24    118.250    116.885      1.364  2
        1   287  .     1     1     A    25    25   LYS     H      H    25      8.517      7.822      0.695  2
        1   288  .     1     1     A    25    25   LYS    HA      H    25      4.561      4.383      0.178  2
        1   297  .     1     1     A    25    25   LYS     C      C    25    176.160    176.112      0.048  2
        1   298  .     1     1     A    25    25   LYS    CA      C    25     56.255     55.987      0.268  2
        1   299  .     1     1     A    25    25   LYS    CB      C    25     33.714     32.753      0.961  2
        1   303  .     1     1     A    25    25   LYS     N      N    25    122.750    120.724      2.026  2
        1   304  .     1     1     A    26    26   ALA     H      H    26      8.468      8.002      0.467  2
        1   305  .     1     1     A    26    26   ALA    HA      H    26      4.470      4.259      0.211  2
        1   309  .     1     1     A    26    26   ALA     C      C    26    177.950    177.198      0.752  2
        1   310  .     1     1     A    26    26   ALA    CA      C    26     51.912     52.791     -0.879  2
        1   311  .     1     1     A    26    26   ALA    CB      C    26     20.050     18.652      1.398  2
        1   312  .     1     1     A    26    26   ALA     N      N    26    125.370    122.998      2.372  2
        1   313  .     1     1     A    27    27   ASP     H      H    27      8.509      8.169      0.340  2
        1   314  .     1     1     A    27    27   ASP    HA      H    27      4.460      4.513     -0.053  2
        1   317  .     1     1     A    27    27   ASP     C      C    27    176.480    176.600     -0.120  2
        1   318  .     1     1     A    27    27   ASP    CA      C    27     55.490     55.361      0.129  2
        1   319  .     1     1     A    27    27   ASP    CB      C    27     40.771     40.686      0.085  2
        1   320  .     1     1     A    27    27   ASP     N      N    27    120.380    118.709      1.671  2
        1   321  .     1     1     A    28    28   ASN     H      H    28      8.193      8.454     -0.261  2
        1   322  .     1     1     A    28    28   ASN    HA      H    28      4.620      4.683     -0.063  2
        1   327  .     1     1     A    28    28   ASN     C      C    28    176.310    175.381      0.929  2
        1   328  .     1     1     A    28    28   ASN    CA      C    28     53.050     53.878     -0.828  2
        1   329  .     1     1     A    28    28   ASN    CB      C    28     38.080     38.815     -0.735  2
        1   330  .     1     1     A    28    28   ASN     N      N    28    117.470    118.826     -1.356  2
        1   332  .     1     1     A    29    29   GLY     H      H    29      8.359      7.929      0.430  2
        1   333  .     1     1     A    29    29   GLY   HA2      H    29      4.110      4.073      0.037  2
        1   334  .     1     1     A    29    29   GLY   HA3      H    29      3.720      4.090     -0.370  2
        1   335  .     1     1     A    29    29   GLY     C      C    29    174.365    174.153      0.212  2
        1   336  .     1     1     A    29    29   GLY    CA      C    29     45.688     45.442      0.246  2
        1   337  .     1     1     A    29    29   GLY     N      N    29    108.230    106.413      1.817  2
        1   338  .     1     1     A    30    30   GLN     H      H    30      7.920      7.881      0.039  2
        1   339  .     1     1     A    30    30   GLN    HA      H    30      4.200      4.387     -0.187  2
        1   346  .     1     1     A    30    30   GLN     C      C    30    174.330    175.555     -1.225  2
        1   347  .     1     1     A    30    30   GLN    CA      C    30     56.210     55.188      1.022  2
        1   348  .     1     1     A    30    30   GLN    CB      C    30     29.320     29.041      0.279  2
        1   350  .     1     1     A    30    30   GLN     N      N    30    119.670    119.975     -0.305  2
        1   352  .     1     1     A    31    31   LYS     H      H    31      8.390      8.608     -0.218  2
        1   353  .     1     1     A    31    31   LYS    HA      H    31      4.490      4.510     -0.020  2
        1   362  .     1     1     A    31    31   LYS     C      C    31    176.052    175.444      0.608  2
        1   363  .     1     1     A    31    31   LYS    CA      C    31     56.417     56.068      0.349  2
        1   364  .     1     1     A    31    31   LYS    CB      C    31     33.414     32.753      0.661  2
        1   368  .     1     1     A    31    31   LYS     N      N    31    121.950    124.342     -2.392  2
        1   369  .     1     1     A    32    32   TYR     H      H    32      8.160      8.054      0.106  2
        1   370  .     1     1     A    32    32   TYR    HA      H    32      4.770      4.984     -0.214  2
        1   377  .     1     1     A    32    32   TYR     C      C    32    175.560    174.524      1.036  2
        1   378  .     1     1     A    32    32   TYR    CA      C    32     56.300     56.676     -0.376  2
        1   379  .     1     1     A    32    32   TYR    CB      C    32     40.074     40.541     -0.467  2
        1   384  .     1     1     A    32    32   TYR     N      N    32    119.960    119.974     -0.014  2
        1   385  .     1     1     A    33    33   LYS     H      H    33      8.397      8.726     -0.329  2
        1   386  .     1     1     A    33    33   LYS    HA      H    33      4.610      4.758     -0.148  2
        1   395  .     1     1     A    33    33   LYS     C      C    33    174.080    174.753     -0.673  2
        1   396  .     1     1     A    33    33   LYS    CA      C    33     55.512     54.895      0.617  2
        1   397  .     1     1     A    33    33   LYS    CB      C    33     34.570     34.614     -0.044  2
        1   401  .     1     1     A    33    33   LYS     N      N    33    122.080    121.964      0.116  2
        1   402  .     1     1     A    34    34   ASP     H      H    34      8.140      8.673     -0.533  2
        1   403  .     1     1     A    34    34   ASP    HA      H    34      5.040      5.097     -0.057  2
        1   406  .     1     1     A    34    34   ASP     C      C    34    173.740    175.075     -1.335  2
        1   407  .     1     1     A    34    34   ASP    CA      C    34     53.104     52.915      0.189  2
        1   408  .     1     1     A    34    34   ASP    CB      C    34     44.290     43.313      0.977  2
        1   409  .     1     1     A    34    34   ASP     N      N    34    121.430    123.659     -2.229  2
        1   410  .     1     1     A    35    35   TYR     H      H    35      8.849      8.888     -0.039  2
        1   411  .     1     1     A    35    35   TYR    HA      H    35      4.660      5.105     -0.445  2
        1   418  .     1     1     A    35    35   TYR     C      C    35    174.450    174.918     -0.468  2
        1   419  .     1     1     A    35    35   TYR    CA      C    35     57.177     57.507     -0.330  2
        1   420  .     1     1     A    35    35   TYR    CB      C    35     40.955     39.837      1.118  2
        1   425  .     1     1     A    35    35   TYR     N      N    35    116.670    120.527     -3.857  2
        1   426  .     1     1     A    36    36   GLU     H      H    36      9.144      9.031      0.113  2
        1   427  .     1     1     A    36    36   GLU    HA      H    36      4.615      4.776     -0.161  2
        1   432  .     1     1     A    36    36   GLU     C      C    36    175.850    174.396      1.454  2
        1   433  .     1     1     A    36    36   GLU    CA      C    36     55.700     55.250      0.450  2
        1   434  .     1     1     A    36    36   GLU    CB      C    36     32.541     31.791      0.750  2
        1   436  .     1     1     A    36    36   GLU     N      N    36    122.490    124.142     -1.652  2
        1   437  .     1     1     A    37    37   TYR     H      H    37      8.598      8.915     -0.317  2
        1   438  .     1     1     A    37    37   TYR    HA      H    37      4.090      4.845     -0.755  2
        1   445  .     1     1     A    37    37   TYR     C      C    37    174.140    174.024      0.116  2
        1   446  .     1     1     A    37    37   TYR    CA      C    37     58.399     56.197      2.202  2
        1   447  .     1     1     A    37    37   TYR    CB      C    37     41.690     39.198      2.492  2
        1   452  .     1     1     A    37    37   TYR     N      N    37    122.480    125.924     -3.444  2
        1   453  .     1     1     A    38    38   LYS     H      H    38      8.410      8.810     -0.400  2
        1   454  .     1     1     A    38    38   LYS    HA      H    38      5.080      4.815      0.265  2
        1   463  .     1     1     A    38    38   LYS     C      C    38    174.980    175.299     -0.319  2
        1   464  .     1     1     A    38    38   LYS    CA      C    38     56.133     55.167      0.966  2
        1   465  .     1     1     A    38    38   LYS    CB      C    38     33.525     33.595     -0.070  2
        1   469  .     1     1     A    38    38   LYS     N      N    38    124.250    126.040     -1.790  2
        1   470  .     1     1     A    39    39   LEU     H      H    39      8.555      8.841     -0.286  2
        1   471  .     1     1     A    39    39   LEU    HA      H    39      4.865      4.976     -0.111  2
        1   480  .     1     1     A    39    39   LEU     C      C    39    175.120    175.378     -0.258  2
        1   481  .     1     1     A    39    39   LEU    CA      C    39     53.316     53.423     -0.107  2
        1   482  .     1     1     A    39    39   LEU    CB      C    39     47.338     45.202      2.136  2
        1   485  .     1     1     A    39    39   LEU     N      N    39    124.840    124.744      0.096  2
        1   486  .     1     1     A    40    40   THR     H      H    40      8.615      8.622     -0.007  2
        1   487  .     1     1     A    40    40   THR    HA      H    40      4.410      4.710     -0.300  2
        1   492  .     1     1     A    40    40   THR     C      C    40    173.360    174.121     -0.761  2
        1   493  .     1     1     A    40    40   THR    CA      C    40     63.200     60.978      2.222  2
        1   494  .     1     1     A    40    40   THR    CB      C    40     69.100     69.645     -0.545  2
        1   496  .     1     1     A    40    40   THR     N      N    40    118.390    117.217      1.173  2
        1   497  .     1     1     A    41    41   GLY     H      H    41      8.545      8.951     -0.406  2
        1   498  .     1     1     A    41    41   GLY   HA2      H    41      3.030      3.915     -0.885  2
        1   499  .     1     1     A    41    41   GLY   HA3      H    41      4.910      4.115      0.795  2
        1   500  .     1     1     A    41    41   GLY     C      C    41    171.375    172.334     -0.959  2
        1   501  .     1     1     A    41    41   GLY    CA      C    41     43.963     44.755     -0.792  2
        1   502  .     1     1     A    41    41   GLY     N      N    41    113.500    114.145     -0.645  2
        1   503  .     1     1     A    42    42   PHE     H      H    42      8.650      8.859     -0.209  2
        1   504  .     1     1     A    42    42   PHE    HA      H    42      5.910      5.451      0.459  2
        1   512  .     1     1     A    42    42   PHE     C      C    42    176.670    175.057      1.613  2
        1   513  .     1     1     A    42    42   PHE    CA      C    42     56.260     57.267     -1.007  2
        1   514  .     1     1     A    42    42   PHE    CB      C    42     44.750     40.928      3.822  2
        1   520  .     1     1     A    42    42   PHE     N      N    42    113.300    122.985     -9.685  2
        1   521  .     1     1     A    43    43   ASP     H      H    43      9.040      8.847      0.193  2
        1   522  .     1     1     A    43    43   ASP    HA      H    43      5.100      4.801      0.299  2
        1   525  .     1     1     A    43    43   ASP     C      C    43    177.790    176.749      1.041  2
        1   526  .     1     1     A    43    43   ASP    CA      C    43     51.990     53.741     -1.751  2
        1   527  .     1     1     A    43    43   ASP    CB      C    43     41.660     42.674     -1.014  2
        1   528  .     1     1     A    43    43   ASP     N      N    43    123.450    123.652     -0.202  2
        1   529  .     1     1     A    44    44   LYS     H      H    44      8.689      8.862     -0.173  2
        1   530  .     1     1     A    44    44   LYS    HA      H    44      3.920      4.047     -0.127  2
        1   539  .     1     1     A    44    44   LYS     C      C    44    175.450    176.795     -1.345  2
        1   540  .     1     1     A    44    44   LYS    CA      C    44     58.730     58.827     -0.097  2
        1   541  .     1     1     A    44    44   LYS    CB      C    44     31.707     31.962     -0.255  2
        1   545  .     1     1     A    44    44   LYS     N      N    44    113.360    123.722    -10.362  2
        1   546  .     1     1     A    45    45   ASP     H      H    45      8.178      8.084      0.094  2
        1   547  .     1     1     A    45    45   ASP    HA      H    45      4.930      4.687      0.243  2
        1   550  .     1     1     A    45    45   ASP     C      C    45    176.710    176.441      0.269  2
        1   551  .     1     1     A    45    45   ASP    CA      C    45     54.501     54.399      0.102  2
        1   552  .     1     1     A    45    45   ASP    CB      C    45     42.260     41.484      0.776  2
        1   553  .     1     1     A    45    45   ASP     N      N    45    119.050    118.025      1.024  2
        1   554  .     1     1     A    46    46   GLY     H      H    46      8.853      8.148      0.705  2
        1   555  .     1     1     A    46    46   GLY   HA2      H    46      4.120      4.038      0.082  2
        1   556  .     1     1     A    46    46   GLY   HA3      H    46      3.350      4.081     -0.731  2
        1   557  .     1     1     A    46    46   GLY     C      C    46    173.020    174.327     -1.307  2
        1   558  .     1     1     A    46    46   GLY    CA      C    46     45.510     45.766     -0.256  2
        1   559  .     1     1     A    46    46   GLY     N      N    46    110.250    107.637      2.613  2
        1   560  .     1     1     A    47    47   LYS     H      H    47      8.640      7.792      0.848  2
        1   561  .     1     1     A    47    47   LYS    HA      H    47      4.320      4.593     -0.274  2
        1   570  .     1     1     A    47    47   LYS     C      C    47    176.180    175.726      0.454  2
        1   571  .     1     1     A    47    47   LYS    CA      C    47     57.200     55.334      1.866  2
        1   572  .     1     1     A    47    47   LYS    CB      C    47     32.300     34.368     -2.068  2
        1   576  .     1     1     A    47    47   LYS     N      N    47    123.450    119.617      3.833  2
        1   577  .     1     1     A    48    48   GLU     H      H    48      8.510      8.725     -0.215  2
        1   578  .     1     1     A    48    48   GLU    HA      H    48      4.914      4.896      0.018  2
        1   583  .     1     1     A    48    48   GLU     C      C    48    176.545    175.002      1.543  2
        1   584  .     1     1     A    48    48   GLU    CA      C    48     55.540     55.124      0.416  2
        1   585  .     1     1     A    48    48   GLU    CB      C    48     32.850     31.560      1.290  2
        1   587  .     1     1     A    48    48   GLU     N      N    48    123.300    120.456      2.844  2
        1   588  .     1     1     A    49    49   LYS     H      H    49      8.304      8.587     -0.283  2
        1   589  .     1     1     A    49    49   LYS    HA      H    49      4.080      4.761     -0.681  2
        1   598  .     1     1     A    49    49   LYS     C      C    49    173.870    174.927     -1.057  2
        1   599  .     1     1     A    49    49   LYS    CA      C    49     54.797     54.855     -0.058  2
        1   600  .     1     1     A    49    49   LYS    CB      C    49     36.248     35.408      0.840  2
        1   604  .     1     1     A    49    49   LYS     N      N    49    123.450    123.551     -0.101  2
        1   605  .     1     1     A    50    50   GLU     H      H    50      8.377      8.617     -0.240  2
        1   606  .     1     1     A    50    50   GLU    HA      H    50      4.298      4.652     -0.354  2
        1   611  .     1     1     A    50    50   GLU     C      C    50    175.090    175.584     -0.494  2
        1   612  .     1     1     A    50    50   GLU    CA      C    50     56.950     55.949      1.001  2
        1   613  .     1     1     A    50    50   GLU    CB      C    50     29.872     30.447     -0.575  2
        1   615  .     1     1     A    50    50   GLU     N      N    50    127.100    125.423      1.677  2
        1   616  .     1     1     A    51    51   LEU     H      H    51      8.934      9.083     -0.149  2
        1   617  .     1     1     A    51    51   LEU    HA      H    51      4.517      5.033     -0.516  2
        1   627  .     1     1     A    51    51   LEU     C      C    51    174.890    175.510     -0.620  2
        1   628  .     1     1     A    51    51   LEU    CA      C    51     53.817     53.569      0.248  2
        1   629  .     1     1     A    51    51   LEU    CB      C    51     45.254     44.333      0.921  2
        1   633  .     1     1     A    51    51   LEU     N      N    51    127.790    126.660      1.130  2
        1   634  .     1     1     A    52    52   GLU     H      H    52      8.360      8.961     -0.601  2
        1   635  .     1     1     A    52    52   GLU    HA      H    52      5.417      5.378      0.039  2
        1   640  .     1     1     A    52    52   GLU     C      C    52    174.890    175.170     -0.280  2
        1   641  .     1     1     A    52    52   GLU    CA      C    52     54.519     55.016     -0.497  2
        1   642  .     1     1     A    52    52   GLU    CB      C    52     32.500     32.556     -0.056  2
        1   644  .     1     1     A    52    52   GLU     N      N    52    121.180    121.788     -0.608  2
        1   645  .     1     1     A    53    53   PHE     H      H    53      8.465      8.483     -0.018  2
        1   646  .     1     1     A    53    53   PHE    HA      H    53      5.130      5.505     -0.375  2
        1   654  .     1     1     A    53    53   PHE     C      C    53    172.660    173.184     -0.524  2
        1   655  .     1     1     A    53    53   PHE    CA      C    53     56.508     55.819      0.689  2
        1   656  .     1     1     A    53    53   PHE    CB      C    53     40.095     41.961     -1.866  2
        1   662  .     1     1     A    53    53   PHE     N      N    53    118.940    119.121     -0.180  2
        1   663  .     1     1     A    54    54   THR     H      H    54      8.622      9.086     -0.464  2
        1   664  .     1     1     A    54    54   THR    HA      H    54      5.530      5.465      0.065  2
        1   669  .     1     1     A    54    54   THR     C      C    54    173.470    174.135     -0.665  2
        1   670  .     1     1     A    54    54   THR    CA      C    54     60.148     60.380     -0.232  2
        1   671  .     1     1     A    54    54   THR    CB      C    54     71.820     70.716      1.103  2
        1   673  .     1     1     A    54    54   THR     N      N    54    112.280    112.688     -0.408  2
        1   674  .     1     1     A    55    55   ALA     H      H    55      9.710      8.990      0.720  2
        1   675  .     1     1     A    55    55   ALA    HA      H    55      5.354      5.104      0.250  2
        1   679  .     1     1     A    55    55   ALA     C      C    55    176.720    178.108     -1.388  2
        1   680  .     1     1     A    55    55   ALA    CA      C    55     50.568     50.796     -0.228  2
        1   681  .     1     1     A    55    55   ALA    CB      C    55     24.180     22.009      2.171  2
        1   682  .     1     1     A    55    55   ALA     N      N    55    126.340    126.623     -0.283  2
        1   683  .     1     1     A    56    56   GLN     H      H    56      9.130      8.981      0.149  2
        1   684  .     1     1     A    56    56   GLN    HA      H    56      5.030      4.379      0.651  2
        1   691  .     1     1     A    56    56   GLN     C      C    56    174.960    175.705     -0.745  2
        1   692  .     1     1     A    56    56   GLN    CA      C    56     56.820     57.529     -0.709  2
        1   693  .     1     1     A    56    56   GLN    CB      C    56     29.180     29.357     -0.177  2
        1   695  .     1     1     A    56    56   GLN     N      N    56    118.540    120.099     -1.558  2
        1   697  .     1     1     A    57    57   LYS     H      H    57      7.656      7.810     -0.154  2
        1   698  .     1     1     A    57    57   LYS    HA      H    57      4.360      4.876     -0.516  2
        1   707  .     1     1     A    57    57   LYS     C      C    57    172.490    174.966     -2.476  2
        1   708  .     1     1     A    57    57   LYS    CA      C    57     54.351     54.901     -0.550  2
        1   709  .     1     1     A    57    57   LYS    CB      C    57     35.360     36.229     -0.869  2
        1   713  .     1     1     A    57    57   LYS     N      N    57    116.270    118.120     -1.850  2
        1   714  .     1     1     A    58    58   ASN     H      H    58      7.709      8.514     -0.805  2
        1   715  .     1     1     A    58    58   ASN    HA      H    58      4.000      5.098     -1.098  2
        1   720  .     1     1     A    58    58   ASN     C      C    58    175.490    175.332      0.158  2
        1   721  .     1     1     A    58    58   ASN    CA      C    58     53.498     53.081      0.416  2
        1   722  .     1     1     A    58    58   ASN    CB      C    58     38.538     38.778     -0.239  2
        1   723  .     1     1     A    58    58   ASN     N      N    58    117.960    121.113     -3.153  2
        1   725  .     1     1     A    59    59   LEU     H      H    59      7.940      8.711     -0.771  2
        1   726  .     1     1     A    59    59   LEU    HA      H    59      3.950      4.547     -0.597  2
        1   736  .     1     1     A    59    59   LEU     C      C    59    176.410    176.652     -0.242  2
        1   737  .     1     1     A    59    59   LEU    CA      C    59     54.550     54.344      0.206  2
        1   738  .     1     1     A    59    59   LEU    CB      C    59     42.370     42.904     -0.534  2
        1   742  .     1     1     A    59    59   LEU     N      N    59    128.190    123.637      4.553  2
        1   743  .     1     1     A    60    60   ARG     H      H    60      8.355      8.193      0.162  2
        1   744  .     1     1     A    60    60   ARG    HA      H    60      3.870      4.477     -0.607  2
        1   752  .     1     1     A    60    60   ARG     C      C    60    175.350    175.923     -0.573  2
        1   753  .     1     1     A    60    60   ARG    CA      C    60     56.695     55.749      0.946  2
        1   754  .     1     1     A    60    60   ARG    CB      C    60     31.290     31.519     -0.229  2
        1   757  .     1     1     A    60    60   ARG     N      N    60    123.759    119.391      4.368  2
        1   759  .     1     1     A    61    61   LYS     H      H    61      8.178      8.611     -0.433  2
        1   760  .     1     1     A    61    61   LYS    HA      H    61      3.680      4.304     -0.624  2
        1   769  .     1     1     A    61    61   LYS     C      C    61    177.290    176.681      0.609  2
        1   770  .     1     1     A    61    61   LYS    CA      C    61     58.733     56.791      1.942  2
        1   771  .     1     1     A    61    61   LYS    CB      C    61     31.564     33.198     -1.634  2
        1   775  .     1     1     A    61    61   LYS     N      N    61    125.600    123.547      2.053  2
        1   776  .     1     1     A    62    62   GLU     H      H    62      8.949      8.569      0.380  2
        1   777  .     1     1     A    62    62   GLU    HA      H    62      3.340      4.086     -0.746  2
        1   782  .     1     1     A    62    62   GLU     C      C    62    176.170    175.586      0.584  2
        1   783  .     1     1     A    62    62   GLU    CA      C    62     59.156     57.515      1.641  2
        1   784  .     1     1     A    62    62   GLU    CB      C    62     28.040     29.257     -1.217  2
        1   786  .     1     1     A    62    62   GLU     N      N    62    112.860    118.850     -5.990  2
        1   787  .     1     1     A    63    63   ALA     H      H    63      7.604      7.579      0.025  2
        1   788  .     1     1     A    63    63   ALA    HA      H    63      4.020      4.570     -0.550  2
        1   792  .     1     1     A    63    63   ALA     C      C    63    175.530    176.509     -0.979  2
        1   793  .     1     1     A    63    63   ALA    CA      C    63     53.074     51.657      1.417  2
        1   794  .     1     1     A    63    63   ALA    CB      C    63     19.323     20.994     -1.671  2
        1   795  .     1     1     A    63    63   ALA     N      N    63    122.700    123.204     -0.504  2
        1   796  .     1     1     A    64    64   PHE     H      H    64      8.876      8.859      0.017  2
        1   797  .     1     1     A    64    64   PHE    HA      H    64      5.470      5.433      0.037  2
        1   802  .     1     1     A    64    64   PHE     C      C    64    175.480    175.141      0.339  2
        1   803  .     1     1     A    64    64   PHE    CA      C    64     56.780     56.848     -0.068  2
        1   804  .     1     1     A    64    64   PHE    CB      C    64     41.566     41.337      0.229  2
        1   807  .     1     1     A    64    64   PHE     N      N    64    118.670    118.286      0.384  2
        1   808  .     1     1     A    65    65   LEU     H      H    65      8.870      9.264     -0.394  2
        1   809  .     1     1     A    65    65   LEU    HA      H    65      5.390      5.223      0.167  2
        1   819  .     1     1     A    65    65   LEU     C      C    65    176.030    175.384      0.646  2
        1   820  .     1     1     A    65    65   LEU    CA      C    65     52.926     53.872     -0.946  2
        1   821  .     1     1     A    65    65   LEU    CB      C    65     45.561     44.517      1.044  2
        1   825  .     1     1     A    65    65   LEU     N      N    65    118.700    123.014     -4.314  2
        1   826  .     1     1     A    66    66   ARG     H      H    66      9.031      9.006      0.025  2
        1   827  .     1     1     A    66    66   ARG    HA      H    66      4.345      4.549     -0.204  2
        1   835  .     1     1     A    66    66   ARG     C      C    66    174.220    175.213     -0.993  2
        1   836  .     1     1     A    66    66   ARG    CA      C    66     54.957     55.722     -0.765  2
        1   837  .     1     1     A    66    66   ARG    CB      C    66     32.885     30.115      2.770  2
        1   840  .     1     1     A    66    66   ARG     N      N    66    121.590    125.738     -4.148  2
        1   842  .     1     1     A    67    67   VAL     H      H    67      9.359      8.482      0.877  2
        1   843  .     1     1     A    67    67   VAL    HA      H    67      4.400      4.558     -0.158  2
        1   851  .     1     1     A    67    67   VAL     C      C    67    174.070    174.677     -0.607  2
        1   852  .     1     1     A    67    67   VAL    CA      C    67     60.910     61.582     -0.672  2
        1   853  .     1     1     A    67    67   VAL    CB      C    67     33.960     32.727      1.233  2
        1   856  .     1     1     A    67    67   VAL     N      N    67    126.230    123.654      2.576  2
        1   857  .     1     1     A    68    68   TYR     H      H    68      8.710      9.048     -0.338  2
        1   858  .     1     1     A    68    68   TYR    HA      H    68      5.070      4.869      0.201  2
        1   865  .     1     1     A    68    68   TYR     C      C    68    175.390    174.527      0.863  2
        1   866  .     1     1     A    68    68   TYR    CA      C    68     57.290     57.332     -0.042  2
        1   867  .     1     1     A    68    68   TYR    CB      C    68     38.690     39.253     -0.563  2
        1   872  .     1     1     A    68    68   TYR     N      N    68    125.200    127.707     -2.507  2
        1   873  .     1     1     A    69    69   HIS     H      H    69      9.224      8.779      0.445  2
        1   874  .     1     1     A    69    69   HIS    HA      H    69      5.200      5.069      0.131  2
        1   879  .     1     1     A    69    69   HIS     C      C    69    173.600    173.726     -0.126  2
        1   880  .     1     1     A    69    69   HIS    CA      C    69     56.502     55.001      1.501  2
        1   881  .     1     1     A    69    69   HIS    CB      C    69     35.873     30.920      4.953  2
        1   884  .     1     1     A    69    69   HIS     N      N    69    124.780    128.904     -4.124  2
        1   885  .     1     1     A    70    70   SER     H      H    70      7.425      8.476     -1.051  2
        1   886  .     1     1     A    70    70   SER    HA      H    70      4.800      4.580      0.220  2
        1   889  .     1     1     A    70    70   SER     C      C    70    173.790    174.361     -0.571  2
        1   890  .     1     1     A    70    70   SER    CA      C    70     56.840     56.883     -0.042  2
        1   891  .     1     1     A    70    70   SER    CB      C    70     66.500     65.352      1.148  2
        1   892  .     1     1     A    70    70   SER     N      N    70    118.910    121.763     -2.853  2
        1   893  .     1     1     A    71    71   ASP     H      H    71      9.020      8.927      0.093  2
        1   894  .     1     1     A    71    71   ASP    HA      H    71      4.390      4.305      0.085  2
        1   897  .     1     1     A    71    71   ASP     C      C    71    178.030    177.695      0.335  2
        1   898  .     1     1     A    71    71   ASP    CA      C    71     57.220     56.909      0.311  2
        1   899  .     1     1     A    71    71   ASP    CB      C    71     40.622     40.440      0.182  2
        1   900  .     1     1     A    71    71   ASP     N      N    71    123.340    124.161     -0.821  2
        1   901  .     1     1     A    72    72   LYS     H      H    72      8.220      7.902      0.318  2
        1   902  .     1     1     A    72    72   LYS    HA      H    72      4.123      4.179     -0.056  2
        1   911  .     1     1     A    72    72   LYS     C      C    72    177.560    177.157      0.403  2
        1   912  .     1     1     A    72    72   LYS    CA      C    72     58.383     58.082      0.301  2
        1   913  .     1     1     A    72    72   LYS    CB      C    72     32.778     32.347      0.431  2
        1   917  .     1     1     A    72    72   LYS     N      N    72    116.640    117.740     -1.101  2
        1   918  .     1     1     A    73    73   LYS     H      H    73      7.367      7.809     -0.442  2
        1   919  .     1     1     A    73    73   LYS    HA      H    73      4.449      4.426      0.023  2
        1   928  .     1     1     A    73    73   LYS     C      C    73    176.750    176.810     -0.060  2
        1   929  .     1     1     A    73    73   LYS    CA      C    73     55.614     56.272     -0.658  2
        1   930  .     1     1     A    73    73   LYS    CB      C    73     33.910     33.451      0.459  2
        1   934  .     1     1     A    73    73   LYS     N      N    73    115.780    117.741     -1.961  2
        1   935  .     1     1     A    74    74   GLY     H      H    74      8.240      8.454     -0.214  2
        1   936  .     1     1     A    74    74   GLY   HA2      H    74      3.630      3.894     -0.264  2
        1   937  .     1     1     A    74    74   GLY   HA3      H    74      4.240      3.946      0.294  2
        1   938  .     1     1     A    74    74   GLY     C      C    74    174.817    174.012      0.805  2
        1   939  .     1     1     A    74    74   GLY    CA      C    74     45.075     46.492     -1.417  2
        1   940  .     1     1     A    74    74   GLY     N      N    74    110.370    108.907      1.463  2
        1   941  .     1     1     A    75    75   VAL     H      H    75      9.140      8.092      1.048  2
        1   942  .     1     1     A    75    75   VAL    HA      H    75      4.640      4.586      0.054  2
        1   950  .     1     1     A    75    75   VAL     C      C    75    177.000    175.344      1.656  2
        1   951  .     1     1     A    75    75   VAL    CA      C    75     63.550     61.806      1.744  2
        1   952  .     1     1     A    75    75   VAL    CB      C    75     32.237     33.038     -0.801  2
        1   955  .     1     1     A    75    75   VAL     N      N    75    124.300    119.814      4.486  2
        1   956  .     1     1     A    76    76   SER     H      H    76      9.020      8.816      0.204  2
        1   957  .     1     1     A    76    76   SER    HA      H    76      4.640      4.598      0.042  2
        1   960  .     1     1     A    76    76   SER     C      C    76    174.250    173.987      0.263  2
        1   961  .     1     1     A    76    76   SER    CA      C    76     58.440     59.716     -1.276  2
        1   962  .     1     1     A    76    76   SER    CB      C    76     64.550     64.689     -0.139  2
        1   963  .     1     1     A    76    76   SER     N      N    76    122.490    121.192      1.298  2
        1   964  .     1     1     A    77    77   ALA     H      H    77      7.890      7.709      0.181  2
        1   965  .     1     1     A    77    77   ALA    HA      H    77      4.420      4.584     -0.164  2
        1   969  .     1     1     A    77    77   ALA     C      C    77    174.430    175.425     -0.995  2
        1   970  .     1     1     A    77    77   ALA    CA      C    77     51.940     51.264      0.676  2
        1   971  .     1     1     A    77    77   ALA    CB      C    77     22.234     22.341     -0.107  2
        1   972  .     1     1     A    77    77   ALA     N      N    77    122.930    119.918      3.012  2
        1   973  .     1     1     A    78    78   TRP     H      H    78      7.776      8.352     -0.576  2
        1   974  .     1     1     A    78    78   TRP    HA      H    78      5.690      5.609      0.081  2
        1   982  .     1     1     A    78    78   TRP     C      C    78    174.450    173.501      0.949  2
        1   983  .     1     1     A    78    78   TRP    CA      C    78     55.899     55.478      0.421  2
        1   984  .     1     1     A    78    78   TRP    CB      C    78     32.602     32.205      0.397  2
        1   989  .     1     1     A    78    78   TRP     N      N    78    114.705    117.115     -2.409  2
        1   991  .     1     1     A    79    79   GLU     H      H    79      9.210      8.718      0.492  2
        1   992  .     1     1     A    79    79   GLU    HA      H    79      4.730      5.020     -0.290  2
        1   997  .     1     1     A    79    79   GLU     C      C    79    174.130    174.976     -0.846  2
        1   998  .     1     1     A    79    79   GLU    CA      C    79     54.939     54.754      0.185  2
        1   999  .     1     1     A    79    79   GLU    CB      C    79     31.656     33.215     -1.559  2
        1  1001  .     1     1     A    79    79   GLU     N      N    79    114.860    120.785     -5.925  2
        1  1002  .     1     1     A    80    80   GLU     H      H    80      9.120      8.799      0.321  2
        1  1003  .     1     1     A    80    80   GLU    HA      H    80      5.030      4.898      0.132  2
        1  1008  .     1     1     A    80    80   GLU     C      C    80    176.580    176.190      0.390  2
        1  1009  .     1     1     A    80    80   GLU    CA      C    80     57.193     55.919      1.274  2
        1  1010  .     1     1     A    80    80   GLU    CB      C    80     29.856     30.899     -1.043  2
        1  1012  .     1     1     A    80    80   GLU     N      N    80    123.960    123.565      0.395  2
        1  1013  .     1     1     A    81    81   VAL     H      H    81      8.694      9.160     -0.466  2
        1  1014  .     1     1     A    81    81   VAL    HA      H    81      4.780      5.042     -0.262  2
        1  1022  .     1     1     A    81    81   VAL     C      C    81    174.460    174.998     -0.538  2
        1  1023  .     1     1     A    81    81   VAL    CA      C    81     58.927     59.339     -0.412  2
        1  1024  .     1     1     A    81    81   VAL    CB      C    81     35.550     35.476      0.074  2
        1  1027  .     1     1     A    81    81   VAL     N      N    81    118.990    120.386     -1.396  2
        1  1028  .     1     1     A    82    82   LYS     H      H    82      8.708      8.627      0.081  2
        1  1029  .     1     1     A    82    82   LYS    HA      H    82      4.580      4.777     -0.197  2
        1  1038  .     1     1     A    82    82   LYS     C      C    82    178.380    177.794      0.586  2
        1  1039  .     1     1     A    82    82   LYS    CA      C    82     55.212     54.988      0.224  2
        1  1040  .     1     1     A    82    82   LYS    CB      C    82     33.689     34.317     -0.628  2
        1  1044  .     1     1     A    82    82   LYS     N      N    82    120.850    122.095     -1.245  2
        1  1045  .     1     1     A    83    83   LYS     H      H    83      8.870      9.015     -0.145  2
        1  1046  .     1     1     A    83    83   LYS    HA      H    83      3.180      3.840     -0.660  2
        1  1055  .     1     1     A    83    83   LYS     C      C    83    177.690    177.824     -0.134  2
        1  1056  .     1     1     A    83    83   LYS    CA      C    83     59.370     58.805      0.565  2
        1  1057  .     1     1     A    83    83   LYS    CB      C    83     32.209     32.004      0.205  2
        1  1061  .     1     1     A    83    83   LYS     N      N    83    121.435    121.687     -0.252  2
        1  1062  .     1     1     A    84    84   ASP     H      H    84      8.059      8.222     -0.163  2
        1  1063  .     1     1     A    84    84   ASP    HA      H    84      4.220      4.422     -0.202  2
        1  1066  .     1     1     A    84    84   ASP     C      C    84    177.100    177.926     -0.826  2
        1  1067  .     1     1     A    84    84   ASP    CA      C    84     55.680     56.695     -1.015  2
        1  1068  .     1     1     A    84    84   ASP    CB      C    84     40.392     40.620     -0.228  2
        1  1069  .     1     1     A    84    84   ASP     N      N    84    112.520    119.700     -7.180  2
        1  1070  .     1     1     A    85    85   GLU     H      H    85      7.686      7.789     -0.103  2
        1  1071  .     1     1     A    85    85   GLU    HA      H    85      4.136      4.357     -0.221  2
        1  1076  .     1     1     A    85    85   GLU     C      C    85    176.270    176.428     -0.158  2
        1  1077  .     1     1     A    85    85   GLU    CA      C    85     56.133     56.779     -0.646  2
        1  1078  .     1     1     A    85    85   GLU    CB      C    85     30.479     29.925      0.554  2
        1  1080  .     1     1     A    85    85   GLU     N      N    85    116.930    116.444      0.486  2
        1  1081  .     1     1     A    86    86   LEU     H      H    86      7.017      7.265     -0.248  2
        1  1082  .     1     1     A    86    86   LEU    HA      H    86      3.710      4.332     -0.622  2
        1  1092  .     1     1     A    86    86   LEU    CA      C    86     52.600     52.153      0.447  2
        1  1093  .     1     1     A    86    86   LEU    CB      C    86     42.120     41.752      0.368  2
        1  1097  .     1     1     A    86    86   LEU     N      N    86    119.530    122.393     -2.863  2
        1  1098  .     1     1     A    87    87   PRO    HA      H    87      4.330      4.521     -0.191  2
        1  1105  .     1     1     A    87    87   PRO     C      C    87    176.940    177.472     -0.532  2
        1  1106  .     1     1     A    87    87   PRO    CA      C    87     62.400     62.689     -0.289  2
        1  1107  .     1     1     A    87    87   PRO    CB      C    87     32.537     32.496      0.041  2
        1  1110  .     1     1     A    88    88   ALA     H      H    88      8.943      8.652      0.291  2
        1  1111  .     1     1     A    88    88   ALA    HA      H    88      3.780      3.979     -0.199  2
        1  1115  .     1     1     A    88    88   ALA     C      C    88    180.520    179.695      0.825  2
        1  1116  .     1     1     A    88    88   ALA    CA      C    88     56.911     55.084      1.827  2
        1  1117  .     1     1     A    88    88   ALA    CB      C    88     18.502     18.179      0.323  2
        1  1118  .     1     1     A    88    88   ALA     N      N    88    128.160    126.752      1.408  2
        1  1119  .     1     1     A    89    89   LYS     H      H    89      9.270      8.035      1.235  2
        1  1120  .     1     1     A    89    89   LYS    HA      H    89      3.990      4.018     -0.028  2
        1  1129  .     1     1     A    89    89   LYS     C      C    89    179.070    178.984      0.086  2
        1  1130  .     1     1     A    89    89   LYS    CA      C    89     58.648     59.024     -0.376  2
        1  1131  .     1     1     A    89    89   LYS    CB      C    89     31.962     32.257     -0.295  2
        1  1135  .     1     1     A    89    89   LYS     N      N    89    115.610    117.780     -2.170  2
        1  1136  .     1     1     A    90    90   VAL     H      H    90      6.846      7.787     -0.941  2
        1  1137  .     1     1     A    90    90   VAL    HA      H    90      3.230      3.624     -0.394  2
        1  1145  .     1     1     A    90    90   VAL     C      C    90    177.100    177.907     -0.807  2
        1  1146  .     1     1     A    90    90   VAL    CA      C    90     65.870     65.852      0.018  2
        1  1147  .     1     1     A    90    90   VAL    CB      C    90     30.880     31.464     -0.584  2
        1  1150  .     1     1     A    90    90   VAL     N      N    90    117.560    119.300     -1.740  2
        1  1151  .     1     1     A    91    91   LYS     H      H    91      7.850      7.874     -0.024  2
        1  1152  .     1     1     A    91    91   LYS    HA      H    91      3.430      4.035     -0.605  2
        1  1161  .     1     1     A    91    91   LYS     C      C    91    178.420    178.968     -0.547  2
        1  1162  .     1     1     A    91    91   LYS    CA      C    91     61.028     58.980      2.048  2
        1  1163  .     1     1     A    91    91   LYS    CB      C    91     32.387     32.011      0.376  2
        1  1167  .     1     1     A    91    91   LYS     N      N    91    118.750    120.085     -1.335  2
        1  1168  .     1     1     A    92    92   GLU     H      H    92      7.282      8.044     -0.762  2
        1  1169  .     1     1     A    92    92   GLU    HA      H    92      3.990      4.120     -0.130  2
        1  1174  .     1     1     A    92    92   GLU     C      C    92    179.380    178.367      1.013  2
        1  1175  .     1     1     A    92    92   GLU    CA      C    92     59.030     58.819      0.211  2
        1  1176  .     1     1     A    92    92   GLU    CB      C    92     29.841     29.503      0.338  2
        1  1178  .     1     1     A    92    92   GLU     N      N    92    115.375    119.212     -3.837  2
        1  1179  .     1     1     A    93    93   LYS     H      H    93      7.343      7.670     -0.327  2
        1  1180  .     1     1     A    93    93   LYS    HA      H    93      3.800      4.276     -0.476  2
        1  1189  .     1     1     A    93    93   LYS     C      C    93    178.310    176.444      1.866  2
        1  1190  .     1     1     A    93    93   LYS    CA      C    93     56.970     57.720     -0.750  2
        1  1191  .     1     1     A    93    93   LYS    CB      C    93     30.740     33.301     -2.561  2
        1  1195  .     1     1     A    93    93   LYS     N      N    93    118.370    118.300      0.070  2
        1  1196  .     1     1     A    94    94   LEU     H      H    94      8.000      7.877      0.123  2
        1  1197  .     1     1     A    94    94   LEU    HA      H    94      4.360      4.286      0.074  2
        1  1207  .     1     1     A    94    94   LEU     C      C    94    177.350    176.939      0.411  2
        1  1208  .     1     1     A    94    94   LEU    CA      C    94     54.765     55.168     -0.403  2
        1  1209  .     1     1     A    94    94   LEU    CB      C    94     42.796     42.219      0.577  2
        1  1213  .     1     1     A    94    94   LEU     N      N    94    115.600    119.385     -3.785  2
        1  1214  .     1     1     A    95    95   GLY     H      H    95      7.601      8.622     -1.021  2
        1  1215  .     1     1     A    95    95   GLY   HA2      H    95      3.830      3.934     -0.104  2
        1  1216  .     1     1     A    95    95   GLY   HA3      H    95      3.950      3.950      0.000  2
        1  1217  .     1     1     A    95    95   GLY     C      C    95    174.790    174.425      0.365  2
        1  1218  .     1     1     A    95    95   GLY    CA      C    95     46.550     45.753      0.797  2
        1  1219  .     1     1     A    95    95   GLY     N      N    95    108.540    112.725     -4.185  2
        1  1220  .     1     1     A    96    96   VAL     H      H    96      7.957      7.739      0.218  2
        1  1221  .     1     1     A    96    96   VAL    HA      H    96      3.940      4.224     -0.284  2
        1  1229  .     1     1     A    96    96   VAL     C      C    96    175.540    175.369      0.172  2
        1  1230  .     1     1     A    96    96   VAL    CA      C    96     62.314     61.612      0.702  2
        1  1231  .     1     1     A    96    96   VAL    CB      C    96     32.155     32.925     -0.770  2
        1  1234  .     1     1     A    96    96   VAL     N      N    96    119.490    119.572     -0.082  2
        1  1235  .     1     1     A    97    97   LYS     H      H    97      8.293      8.597     -0.304  2
        1  1236  .     1     1     A    97    97   LYS    HA      H    97      4.210      4.702     -0.492  2
        1  1245  .     1     1     A    97    97   LYS     C      C    97    176.290    175.732      0.558  2
        1  1246  .     1     1     A    97    97   LYS    CA      C    97     56.174     55.554      0.620  2
        1  1247  .     1     1     A    97    97   LYS    CB      C    97     33.200     34.276     -1.076  2
        1  1251  .     1     1     A    97    97   LYS     N      N    97    126.120    124.575      1.545  2
        1  1252  .     1     1     A    98    98   LEU     H      H    98      8.315      8.380     -0.065  2
        1  1253  .     1     1     A    98    98   LEU    HA      H    98      4.240      4.511     -0.271  2
        1  1263  .     1     1     A    98    98   LEU     C      C    98    176.930    176.536      0.394  2
        1  1264  .     1     1     A    98    98   LEU    CA      C    98     54.800     54.350      0.450  2
        1  1265  .     1     1     A    98    98   LEU    CB      C    98     42.217     42.519     -0.302  2
        1  1269  .     1     1     A    98    98   LEU     N      N    98    124.170    122.343      1.827  2
        1  1270  .     1     1     A    99    99   GLU     H      H    99      8.375      8.731     -0.356  2
        1  1271  .     1     1     A    99    99   GLU    HA      H    99      4.175      4.279     -0.103  2
        1  1276  .     1     1     A    99    99   GLU     C      C    99    176.035    176.491     -0.456  2
        1  1277  .     1     1     A    99    99   GLU    CA      C    99     56.352     57.740     -1.388  2
        1  1278  .     1     1     A    99    99   GLU    CB      C    99     30.460     30.335      0.125  2
        1  1280  .     1     1     A    99    99   GLU     N      N    99    122.010    122.931     -0.921  2
        1  1281  .     1     1     A   100   100   HIS     H      H   100      8.350      7.953      0.397  2
        1  1282  .     1     1     A   100   100   HIS    HA      H   100      4.565      4.504      0.061  2
        1  1285  .     1     1     A   100   100   HIS     C      C   100    173.880    174.509     -0.629  2
        1  1286  .     1     1     A   100   100   HIS    CA      C   100     56.050     56.412     -0.362  2
        1  1287  .     1     1     A   100   100   HIS    CB      C   100     30.144     29.580      0.564  2
        1  1288  .     1     1     A   100   100   HIS     N      N   100    120.245    118.063      2.182  2
        1  1289  .     1     1     A   101   101   HIS     H      H   101      8.134      8.436     -0.302  2
        1  1290  .     1     1     A   101   101   HIS    HA      H   101      4.410      4.691     -0.281  2
        1  1293  .     1     1     A   101   101   HIS    CA      C   101     57.290     55.776      1.514  2
        1  1294  .     1     1     A   101   101   HIS    CB      C   101     31.450     30.479      0.971  2
   stop_
save_