data_15246_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15246
   _Entry.PDB_ID           2JPI
   _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    11  .     1     1     1     A    24    24   PHE     H      H     2      8.940      8.393      0.547  1
        1    12  .     1     1     1     A    24    24   PHE    HA      H     2      4.540      5.086     -0.546  1
        1    17  .     1     1     1     A    24    24   PHE     C      C     2    173.640    175.372     -1.732  1
        1    18  .     1     1     1     A    24    24   PHE    CA      C     2     58.262     57.449      0.813  1
        1    19  .     1     1     1     A    24    24   PHE    CB      C     2     40.639     41.392     -0.753  1
        1    20  .     1     1     1     A    24    24   PHE     N      N     2    121.410    123.948     -2.538  1
        1    21  .     1     1     1     A    25    25   ARG     H      H     3      8.559      9.024     -0.465  1
        1    22  .     1     1     1     A    25    25   ARG    HA      H     3      5.932      5.160      0.772  1
        1    29  .     1     1     1     A    25    25   ARG     C      C     3    175.870    174.275      1.595  1
        1    30  .     1     1     1     A    25    25   ARG    CA      C     3     53.965     55.165     -1.200  1
        1    31  .     1     1     1     A    25    25   ARG    CB      C     3     34.959     33.630      1.329  1
        1    34  .     1     1     1     A    25    25   ARG     N      N     3    123.288    121.109      2.179  1
        1    35  .     1     1     1     A    26    26   SER     H      H     4      9.096      8.976      0.120  1
        1    36  .     1     1     1     A    26    26   SER    HA      H     4      5.306      5.563     -0.257  1
        1    39  .     1     1     1     A    26    26   SER     C      C     4    173.230    172.823      0.407  1
        1    40  .     1     1     1     A    26    26   SER    CA      C     4     56.908     56.397      0.511  1
        1    41  .     1     1     1     A    26    26   SER    CB      C     4     66.846     66.690      0.156  1
        1    42  .     1     1     1     A    26    26   SER     N      N     4    120.152    119.758      0.394  1
        1    43  .     1     1     1     A    27    27   THR     H      H     5      8.889      8.943     -0.054  1
        1    44  .     1     1     1     A    27    27   THR    HA      H     5      6.172      5.588      0.584  1
        1    49  .     1     1     1     A    27    27   THR     C      C     5    173.740    172.205      1.535  1
        1    50  .     1     1     1     A    27    27   THR    CA      C     5     59.621     60.815     -1.194  1
        1    51  .     1     1     1     A    27    27   THR    CB      C     5     75.444     71.538      3.906  1
        1    53  .     1     1     1     A    27    27   THR     N      N     5    112.196    114.769     -2.573  1
        1    54  .     1     1     1     A    28    28   SER     H      H     6      8.945      9.071     -0.126  1
        1    55  .     1     1     1     A    28    28   SER    HA      H     6      4.643      5.500     -0.857  1
        1    58  .     1     1     1     A    28    28   SER     C      C     6    173.400    172.811      0.589  1
        1    59  .     1     1     1     A    28    28   SER    CA      C     6     57.727     56.919      0.808  1
        1    60  .     1     1     1     A    28    28   SER    CB      C     6     65.115     64.450      0.665  1
        1    61  .     1     1     1     A    28    28   SER     N      N     6    115.468    122.102     -6.634  1
        1    62  .     1     1     1     A    29    29   HIS     H      H     7      8.713      8.989     -0.276  1
        1    63  .     1     1     1     A    29    29   HIS    HA      H     7      5.046      5.462     -0.416  1
        1    67  .     1     1     1     A    29    29   HIS     C      C     7    175.330    173.742      1.588  1
        1    68  .     1     1     1     A    29    29   HIS    CA      C     7     55.507     54.046      1.461  1
        1    69  .     1     1     1     A    29    29   HIS    CB      C     7     31.214     32.553     -1.339  1
        1    70  .     1     1     1     A    29    29   HIS     N      N     7    130.131    127.959      2.172  1
        1    71  .     1     1     1     A    30    30   VAL     H      H     8      9.318      8.627      0.691  1
        1    72  .     1     1     1     A    30    30   VAL    HA      H     8      4.431      4.821     -0.390  1
        1    80  .     1     1     1     A    30    30   VAL     C      C     8    175.620    174.819      0.801  1
        1    81  .     1     1     1     A    30    30   VAL    CA      C     8     61.142     60.302      0.840  1
        1    82  .     1     1     1     A    30    30   VAL    CB      C     8     33.063     35.767     -2.704  1
        1    85  .     1     1     1     A    30    30   VAL     N      N     8    128.679    126.426      2.253  1
        1    86  .     1     1     1     A    31    31   ARG     H      H     9      9.212      8.652      0.560  1
        1    87  .     1     1     1     A    31    31   ARG    HA      H     9      4.517      4.996     -0.479  1
        1    94  .     1     1     1     A    31    31   ARG     C      C     9    176.520    175.977      0.543  1
        1    95  .     1     1     1     A    31    31   ARG    CA      C     9     57.458     55.388      2.070  1
        1    96  .     1     1     1     A    31    31   ARG    CB      C     9     29.842     30.904     -1.062  1
        1    99  .     1     1     1     A    31    31   ARG     N      N     9    128.640    125.865      2.775  1
        1   100  .     1     1     1     A    32    32   THR     H      H    10      7.941      8.917     -0.976  1
        1   101  .     1     1     1     A    32    32   THR    HA      H    10      4.627      5.052     -0.425  1
        1   105  .     1     1     1     A    32    32   THR     C      C    10    172.560    172.910     -0.350  1
        1   106  .     1     1     1     A    32    32   THR    CA      C    10     61.473     60.365      1.108  1
        1   107  .     1     1     1     A    32    32   THR    CB      C    10     66.191     73.023     -6.832  1
        1   109  .     1     1     1     A    32    32   THR     N      N    10    120.036    118.684      1.352  1
        1   110  .     1     1     1     A    33    33   GLU     H      H    11      9.022      8.934      0.088  1
        1   111  .     1     1     1     A    33    33   GLU    HA      H    11      4.731      4.803     -0.072  1
        1   116  .     1     1     1     A    33    33   GLU     C      C    11    177.810    176.819      0.991  1
        1   117  .     1     1     1     A    33    33   GLU    CA      C    11     57.466     55.350      2.116  1
        1   118  .     1     1     1     A    33    33   GLU    CB      C    11     30.044     31.841     -1.797  1
        1   120  .     1     1     1     A    33    33   GLU     N      N    11    126.859    124.234      2.625  1
        1   121  .     1     1     1     A    34    34   SER     H      H    12      8.930      9.276     -0.346  1
        1   122  .     1     1     1     A    34    34   SER    HA      H    12      4.795      4.088      0.707  1
        1   125  .     1     1     1     A    34    34   SER     C      C    12    173.360    174.458     -1.098  1
        1   126  .     1     1     1     A    34    34   SER    CA      C    12     56.842     58.985     -2.143  1
        1   127  .     1     1     1     A    34    34   SER    CB      C    12     63.756     62.553      1.203  1
        1   128  .     1     1     1     A    34    34   SER     N      N    12    119.717    118.515      1.202  1
        1   129  .     1     1     1     A    35    35   ALA     H      H    13      8.756      7.723      1.033  1
        1   130  .     1     1     1     A    35    35   ALA    HA      H    13      3.542      3.800     -0.258  1
        1   134  .     1     1     1     A    35    35   ALA     C      C    13    178.560    179.081     -0.521  1
        1   135  .     1     1     1     A    35    35   ALA    CA      C    13     56.288     55.071      1.217  1
        1   136  .     1     1     1     A    35    35   ALA    CB      C    13     21.558     18.722      2.836  1
        1   137  .     1     1     1     A    35    35   ALA     N      N    13    121.856    122.628     -0.772  1
        1   138  .     1     1     1     A    36    36   ALA     H      H    14      8.442      8.084      0.358  1
        1   139  .     1     1     1     A    36    36   ALA    HA      H    14      3.691      4.196     -0.505  1
        1   143  .     1     1     1     A    36    36   ALA     C      C    14    179.900    179.610      0.290  1
        1   144  .     1     1     1     A    36    36   ALA    CA      C    14     55.754     54.760      0.994  1
        1   145  .     1     1     1     A    36    36   ALA    CB      C    14     17.368     18.265     -0.897  1
        1   146  .     1     1     1     A    36    36   ALA     N      N    14    117.191    119.539     -2.348  1
        1   147  .     1     1     1     A    37    37   ARG     H      H    15      7.513      7.281      0.232  1
        1   148  .     1     1     1     A    37    37   ARG    HA      H    15      4.097      4.074      0.023  1
        1   155  .     1     1     1     A    37    37   ARG     C      C    15    178.720    178.572      0.148  1
        1   156  .     1     1     1     A    37    37   ARG    CA      C    15     58.699     58.689      0.010  1
        1   157  .     1     1     1     A    37    37   ARG    CB      C    15     30.024     29.893      0.131  1
        1   160  .     1     1     1     A    37    37   ARG     N      N    15    118.952    118.844      0.108  1
        1   161  .     1     1     1     A    38    38   TYR     H      H    16      7.632      7.901     -0.269  1
        1   162  .     1     1     1     A    38    38   TYR    HA      H    16      4.433      4.278      0.155  1
        1   166  .     1     1     1     A    38    38   TYR     C      C    16    178.110    178.246     -0.136  1
        1   167  .     1     1     1     A    38    38   TYR    CA      C    16     58.473     60.939     -2.466  1
        1   168  .     1     1     1     A    38    38   TYR    CB      C    16     36.286     37.582     -1.296  1
        1   169  .     1     1     1     A    38    38   TYR     N      N    16    118.516    119.284     -0.768  1
        1   170  .     1     1     1     A    39    39   VAL     H      H    17      8.680      7.588      1.092  1
        1   171  .     1     1     1     A    39    39   VAL    HA      H    17      3.491      3.696     -0.205  1
        1   179  .     1     1     1     A    39    39   VAL     C      C    17    177.450    178.163     -0.713  1
        1   180  .     1     1     1     A    39    39   VAL    CA      C    17     68.093     66.332      1.761  1
        1   181  .     1     1     1     A    39    39   VAL    CB      C    17     31.943     31.734      0.209  1
        1   184  .     1     1     1     A    39    39   VAL     N      N    17    119.126    120.396     -1.270  1
        1   185  .     1     1     1     A    40    40   ASN     H      H    18      7.813      7.985     -0.172  1
        1   186  .     1     1     1     A    40    40   ASN    HA      H    18      4.280      4.484     -0.204  1
        1   189  .     1     1     1     A    40    40   ASN     C      C    18    177.190    178.116     -0.926  1
        1   190  .     1     1     1     A    40    40   ASN    CA      C    18     57.525     56.505      1.020  1
        1   191  .     1     1     1     A    40    40   ASN    CB      C    18     39.474     37.806      1.668  1
        1   192  .     1     1     1     A    40    40   ASN     N      N    18    118.013    117.328      0.685  1
        1   193  .     1     1     1     A    41    41   ARG     H      H    19      8.425      8.148      0.277  1
        1   194  .     1     1     1     A    41    41   ARG    HA      H    19      4.010      4.112     -0.102  1
        1   201  .     1     1     1     A    41    41   ARG     C      C    19    180.050    179.044      1.006  1
        1   202  .     1     1     1     A    41    41   ARG    CA      C    19     59.734     58.631      1.103  1
        1   203  .     1     1     1     A    41    41   ARG    CB      C    19     30.877     29.806      1.071  1
        1   206  .     1     1     1     A    41    41   ARG     N      N    19    116.687    120.748     -4.061  1
        1   207  .     1     1     1     A    42    42   LEU     H      H    20      8.731      7.976      0.755  1
        1   208  .     1     1     1     A    42    42   LEU    HA      H    20      3.904      3.961     -0.057  1
        1   218  .     1     1     1     A    42    42   LEU     C      C    20    178.690    178.837     -0.147  1
        1   219  .     1     1     1     A    42    42   LEU    CA      C    20     58.238     57.763      0.475  1
        1   220  .     1     1     1     A    42    42   LEU    CB      C    20     41.659     41.723     -0.064  1
        1   224  .     1     1     1     A    42    42   LEU     N      N    20    120.849    119.917      0.932  1
        1   225  .     1     1     1     A    43    43   CYS     H      H    21      8.241      8.270     -0.029  1
        1   226  .     1     1     1     A    43    43   CYS    HA      H    21      4.268      4.067      0.201  1
        1   229  .     1     1     1     A    43    43   CYS     C      C    21    177.530    176.664      0.866  1
        1   230  .     1     1     1     A    43    43   CYS    CA      C    21     65.374     63.287      2.087  1
        1   231  .     1     1     1     A    43    43   CYS    CB      C    21     27.962     27.134      0.828  1
        1   232  .     1     1     1     A    43    43   CYS     N      N    21    115.952    116.854     -0.902  1
        1   233  .     1     1     1     A    44    44   LYS     H      H    22      8.364      7.668      0.696  1
        1   234  .     1     1     1     A    44    44   LYS    HA      H    22      4.091      4.211     -0.120  1
        1   243  .     1     1     1     A    44    44   LYS     C      C    22    179.020    178.608      0.412  1
        1   244  .     1     1     1     A    44    44   LYS    CA      C    22     59.004     57.469      1.535  1
        1   245  .     1     1     1     A    44    44   LYS    CB      C    22     31.921     32.635     -0.714  1
        1   249  .     1     1     1     A    44    44   LYS     N      N    22    119.823    119.476      0.347  1
        1   250  .     1     1     1     A    45    45   HIS     H      H    23      8.036      8.063     -0.027  1
        1   251  .     1     1     1     A    45    45   HIS    HA      H    23      4.408      3.998      0.410  1
        1   255  .     1     1     1     A    45    45   HIS     C      C    23    177.870    176.813      1.057  1
        1   256  .     1     1     1     A    45    45   HIS    CA      C    23     60.404     59.160      1.244  1
        1   257  .     1     1     1     A    45    45   HIS    CB      C    23     30.954     30.287      0.667  1
        1   258  .     1     1     1     A    45    45   HIS     N      N    23    118.729    120.745     -2.016  1
        1   259  .     1     1     1     A    46    46   TRP     H      H    24      8.426      8.389      0.037  1
        1   260  .     1     1     1     A    46    46   TRP    HA      H    24      4.903      4.630      0.273  1
        1   265  .     1     1     1     A    46    46   TRP     C      C    24    177.900    177.514      0.386  1
        1   266  .     1     1     1     A    46    46   TRP    CA      C    24     58.973     59.191     -0.218  1
        1   267  .     1     1     1     A    46    46   TRP    CB      C    24     29.328     29.490     -0.162  1
        1   268  .     1     1     1     A    46    46   TRP     N      N    24    117.297    116.309      0.988  1
        1   270  .     1     1     1     A    47    47   GLY     H      H    25      8.254      8.373     -0.119  1
        1   271  .     1     1     1     A    47    47   GLY   HA2      H    25      4.362      4.004      0.358  1
        1   272  .     1     1     1     A    47    47   GLY   HA3      H    25      3.936      4.064     -0.128  1
        1   273  .     1     1     1     A    47    47   GLY    CA      C    25     46.812     47.379     -0.567  1
        1   274  .     1     1     1     A    47    47   GLY     N      N    25    108.683    108.479      0.204  1
        1   275  .     1     1     1     A    48    48   HIS     C      C    26    176.030    175.355      0.675  1
        1   276  .     1     1     1     A    48    48   HIS    CA      C    26     58.358     57.516      0.842  1
        1   277  .     1     1     1     A    48    48   HIS    CB      C    26     30.438     30.993     -0.555  1
        1   278  .     1     1     1     A    49    49   LYS     H      H    27      7.544      7.960     -0.416  1
        1   279  .     1     1     1     A    49    49   LYS    HA      H    27      4.236      4.369     -0.133  1
        1   288  .     1     1     1     A    49    49   LYS     C      C    27    174.880    174.430      0.450  1
        1   289  .     1     1     1     A    49    49   LYS    CA      C    27     56.572     55.320      1.252  1
        1   290  .     1     1     1     A    49    49   LYS    CB      C    27     35.793     33.930      1.863  1
        1   294  .     1     1     1     A    49    49   LYS     N      N    27    117.278    119.573     -2.295  1
        1   295  .     1     1     1     A    50    50   PHE     H      H    28      8.178      7.675      0.503  1
        1   296  .     1     1     1     A    50    50   PHE    HA      H    28      5.016      5.067     -0.051  1
        1   301  .     1     1     1     A    50    50   PHE     C      C    28    174.190    174.676     -0.486  1
        1   302  .     1     1     1     A    50    50   PHE    CA      C    28     55.756     56.445     -0.689  1
        1   303  .     1     1     1     A    50    50   PHE    CB      C    28     41.140     43.363     -2.223  1
        1   304  .     1     1     1     A    50    50   PHE     N      N    28    118.846    119.051     -0.205  1
        1   305  .     1     1     1     A    51    51   GLU     H      H    29      7.812      8.500     -0.688  1
        1   306  .     1     1     1     A    51    51   GLU    HA      H    29      4.449      4.672     -0.223  1
        1   311  .     1     1     1     A    51    51   GLU     C      C    29    175.570    175.907     -0.337  1
        1   312  .     1     1     1     A    51    51   GLU    CA      C    29     56.852     55.944      0.908  1
        1   313  .     1     1     1     A    51    51   GLU    CB      C    29     30.207     30.176      0.031  1
        1   315  .     1     1     1     A    51    51   GLU     N      N    29    120.355    120.555     -0.200  1
        1   316  .     1     1     1     A    52    52   VAL     H      H    30      8.395      8.978     -0.583  1
        1   317  .     1     1     1     A    52    52   VAL    HA      H    30      5.383      5.487     -0.104  1
        1   325  .     1     1     1     A    52    52   VAL     C      C    30    175.850    174.494      1.356  1
        1   326  .     1     1     1     A    52    52   VAL    CA      C    30     59.969     60.467     -0.498  1
        1   327  .     1     1     1     A    52    52   VAL    CB      C    30     36.173     34.201      1.972  1
        1   330  .     1     1     1     A    52    52   VAL     N      N    30    124.120    121.078      3.042  1
        1   331  .     1     1     1     A    53    53   GLU     H      H    31      9.289      9.262      0.027  1
        1   332  .     1     1     1     A    53    53   GLU    HA      H    31      4.717      4.924     -0.207  1
        1   337  .     1     1     1     A    53    53   GLU     C      C    31    174.370    175.025     -0.655  1
        1   338  .     1     1     1     A    53    53   GLU    CA      C    31     55.415     55.964     -0.549  1
        1   339  .     1     1     1     A    53    53   GLU    CB      C    31     33.211     31.657      1.554  1
        1   341  .     1     1     1     A    53    53   GLU     N      N    31    126.346    128.082     -1.736  1
        1   342  .     1     1     1     A    54    54   LEU     H      H    32      8.763      8.936     -0.173  1
        1   343  .     1     1     1     A    54    54   LEU    HA      H    32      5.375      5.073      0.302  1
        1   353  .     1     1     1     A    54    54   LEU     C      C    32    175.100    175.513     -0.413  1
        1   354  .     1     1     1     A    54    54   LEU    CA      C    32     55.010     53.788      1.222  1
        1   355  .     1     1     1     A    54    54   LEU    CB      C    32     45.485     44.570      0.915  1
        1   359  .     1     1     1     A    54    54   LEU     N      N    32    126.898    126.481      0.417  1
        1   360  .     1     1     1     A    55    55   THR     H      H    33      9.159      8.087      1.072  1
        1   361  .     1     1     1     A    55    55   THR    HA      H    33      4.886      5.057     -0.171  1
        1   366  .     1     1     1     A    55    55   THR    CA      C    33     59.489     58.718      0.771  1
        1   367  .     1     1     1     A    55    55   THR    CB      C    33     69.241     70.077     -0.836  1
        1   369  .     1     1     1     A    55    55   THR     N      N    33    121.246    116.753      4.493  1
        1   370  .     1     1     1     A    56    56   PRO    HA      H    34      4.269      4.578     -0.309  1
        1   377  .     1     1     1     A    56    56   PRO     C      C    34    177.750    175.738      2.012  1
        1   378  .     1     1     1     A    56    56   PRO    CA      C    34     65.968     62.901      3.067  1
        1   379  .     1     1     1     A    56    56   PRO    CB      C    34     31.786     29.875      1.911  1
        1   382  .     1     1     1     A    57    57   GLU     H      H    35      8.148      8.307     -0.159  1
        1   383  .     1     1     1     A    57    57   GLU    HA      H    35      4.351      4.520     -0.169  1
        1   388  .     1     1     1     A    57    57   GLU     C      C    35    175.720    175.881     -0.161  1
        1   389  .     1     1     1     A    57    57   GLU    CA      C    35     57.085     56.770      0.315  1
        1   390  .     1     1     1     A    57    57   GLU    CB      C    35     30.299     32.415     -2.116  1
        1   392  .     1     1     1     A    57    57   GLU     N      N    35    112.303    120.416     -8.113  1
        1   393  .     1     1     1     A    58    58   ARG     H      H    36      7.777      7.832     -0.055  1
        1   394  .     1     1     1     A    58    58   ARG    HA      H    36      5.418      5.150      0.268  1
        1   401  .     1     1     1     A    58    58   ARG     C      C    36    173.610    173.976     -0.366  1
        1   402  .     1     1     1     A    58    58   ARG    CA      C    36     55.576     55.000      0.576  1
        1   403  .     1     1     1     A    58    58   ARG    CB      C    36     33.324     32.606      0.718  1
        1   406  .     1     1     1     A    58    58   ARG     N      N    36    122.018    115.006      7.012  1
        1   407  .     1     1     1     A    59    59   GLY     H      H    37      9.650      8.747      0.903  1
        1   408  .     1     1     1     A    59    59   GLY   HA2      H    37      5.484      4.247      1.237  1
        1   409  .     1     1     1     A    59    59   GLY   HA3      H    37      3.554      4.253     -0.699  1
        1   410  .     1     1     1     A    59    59   GLY     C      C    37    171.630    171.939     -0.309  1
        1   411  .     1     1     1     A    59    59   GLY    CA      C    37     44.563     44.561      0.002  1
        1   412  .     1     1     1     A    59    59   GLY     N      N    37    113.745    106.890      6.855  1
        1   413  .     1     1     1     A    60    60   PHE     H      H    38      9.138      8.931      0.207  1
        1   414  .     1     1     1     A    60    60   PHE    HA      H    38      5.472      5.111      0.361  1
        1   419  .     1     1     1     A    60    60   PHE     C      C    38    173.180    174.158     -0.978  1
        1   420  .     1     1     1     A    60    60   PHE    CA      C    38     57.234     56.318      0.916  1
        1   421  .     1     1     1     A    60    60   PHE    CB      C    38     43.107     41.218      1.889  1
        1   422  .     1     1     1     A    60    60   PHE     N      N    38    124.144    125.963     -1.819  1
        1   423  .     1     1     1     A    61    61   ILE     H      H    39      8.618      8.460      0.158  1
        1   424  .     1     1     1     A    61    61   ILE    HA      H    39      4.226      4.786     -0.560  1
        1   434  .     1     1     1     A    61    61   ILE     C      C    39    172.950    174.082     -1.132  1
        1   435  .     1     1     1     A    61    61   ILE    CA      C    39     60.357     60.420     -0.063  1
        1   436  .     1     1     1     A    61    61   ILE    CB      C    39     41.488     39.772      1.716  1
        1   440  .     1     1     1     A    61    61   ILE     N      N    39    126.753    127.270     -0.517  1
        1   441  .     1     1     1     A    62    62   ASP     H      H    40      8.192      7.877      0.315  1
        1   442  .     1     1     1     A    62    62   ASP    HA      H    40      4.464      5.175     -0.711  1
        1   445  .     1     1     1     A    62    62   ASP     C      C    40    176.240    176.293     -0.053  1
        1   446  .     1     1     1     A    62    62   ASP    CA      C    40     52.208     52.237     -0.029  1
        1   447  .     1     1     1     A    62    62   ASP    CB      C    40     41.489     41.956     -0.467  1
        1   448  .     1     1     1     A    62    62   ASP     N      N    40    124.314    127.923     -3.609  1
        1   449  .     1     1     1     A    63    63   PHE     H      H    41      8.165      9.005     -0.840  1
        1   450  .     1     1     1     A    63    63   PHE    HA      H    41      4.007      4.657     -0.650  1
        1   454  .     1     1     1     A    63    63   PHE     C      C    41    175.640    175.793     -0.153  1
        1   455  .     1     1     1     A    63    63   PHE    CA      C    41     58.407     57.815      0.592  1
        1   456  .     1     1     1     A    63    63   PHE    CB      C    41     38.486     39.161     -0.675  1
        1   457  .     1     1     1     A    63    63   PHE     N      N    41    123.395    121.467      1.928  1
        1   458  .     1     1     1     A    64    64   GLY     H      H    42      9.003      7.900      1.103  1
        1   459  .     1     1     1     A    64    64   GLY   HA2      H    42      4.675      4.063      0.612  1
        1   460  .     1     1     1     A    64    64   GLY   HA3      H    42      3.484      4.090     -0.606  1
        1   461  .     1     1     1     A    64    64   GLY    CA      C    42     45.938     45.995     -0.057  1
        1   462  .     1     1     1     A    64    64   GLY     N      N    42    112.196    107.139      5.057  1
        1   463  .     1     1     1     A    65    65   ASP    HA      H    43      4.675      4.786     -0.111  1
        1   466  .     1     1     1     A    65    65   ASP     C      C    43    176.170    174.667      1.503  1
        1   467  .     1     1     1     A    65    65   ASP    CA      C    43     55.415     53.746      1.669  1
        1   468  .     1     1     1     A    65    65   ASP    CB      C    43     41.379     40.017      1.362  1
        1   469  .     1     1     1     A    66    66   SER     H      H    44      7.743      7.744     -0.001  1
        1   470  .     1     1     1     A    66    66   SER    HA      H    44      5.292      5.018      0.274  1
        1   473  .     1     1     1     A    66    66   SER     C      C    44    172.190    172.052      0.138  1
        1   474  .     1     1     1     A    66    66   SER    CA      C    44     57.890     57.551      0.339  1
        1   475  .     1     1     1     A    66    66   SER    CB      C    44     66.054     65.483      0.571  1
        1   476  .     1     1     1     A    66    66   SER     N      N    44    112.796    111.913      0.883  1
        1   477  .     1     1     1     A    67    67   ASN     H      H    45      9.075      8.780      0.295  1
        1   478  .     1     1     1     A    67    67   ASN    HA      H    45      5.126      5.167     -0.041  1
        1   481  .     1     1     1     A    67    67   ASN     C      C    45    172.300    173.516     -1.216  1
        1   482  .     1     1     1     A    67    67   ASN    CA      C    45     52.997     52.455      0.542  1
        1   483  .     1     1     1     A    67    67   ASN    CB      C    45     42.047     42.980     -0.933  1
        1   484  .     1     1     1     A    67    67   ASN     N      N    45    114.955    117.086     -2.131  1
        1   485  .     1     1     1     A    68    68   CYS     H      H    46      8.757      8.167      0.590  1
        1   486  .     1     1     1     A    68    68   CYS    HA      H    46      5.652      4.977      0.675  1
        1   489  .     1     1     1     A    68    68   CYS     C      C    46    170.650    172.829     -2.179  1
        1   490  .     1     1     1     A    68    68   CYS    CA      C    46     56.668     58.398     -1.730  1
        1   491  .     1     1     1     A    68    68   CYS    CB      C    46     31.195     29.295      1.900  1
        1   492  .     1     1     1     A    68    68   CYS     N      N    46    119.184    119.861     -0.677  1
        1   493  .     1     1     1     A    69    69   GLU     H      H    47      9.587      9.582      0.005  1
        1   494  .     1     1     1     A    69    69   GLU    HA      H    47      5.283      5.558     -0.275  1
        1   499  .     1     1     1     A    69    69   GLU     C      C    47    174.190    174.866     -0.676  1
        1   500  .     1     1     1     A    69    69   GLU    CA      C    47     54.401     55.402     -1.001  1
        1   501  .     1     1     1     A    69    69   GLU    CB      C    47     33.607     32.603      1.004  1
        1   503  .     1     1     1     A    69    69   GLU     N      N    47    131.612    128.869      2.743  1
        1   504  .     1     1     1     A    70    70   LEU     H      H    48      9.523      8.564      0.959  1
        1   505  .     1     1     1     A    70    70   LEU    HA      H    48      5.314      5.001      0.313  1
        1   515  .     1     1     1     A    70    70   LEU     C      C    48    174.730    174.053      0.677  1
        1   516  .     1     1     1     A    70    70   LEU    CA      C    48     53.570     54.213     -0.643  1
        1   517  .     1     1     1     A    70    70   LEU    CB      C    48     46.109     45.454      0.655  1
        1   521  .     1     1     1     A    70    70   LEU     N      N    48    125.069    125.272     -0.203  1
        1   522  .     1     1     1     A    71    71   LEU     H      H    49      9.493      9.403      0.090  1
        1   523  .     1     1     1     A    71    71   LEU    HA      H    49      5.001      5.190     -0.189  1
        1   533  .     1     1     1     A    71    71   LEU     C      C    49    175.310    175.241      0.069  1
        1   534  .     1     1     1     A    71    71   LEU    CA      C    49     53.809     54.181     -0.372  1
        1   535  .     1     1     1     A    71    71   LEU    CB      C    49     42.880     44.126     -1.246  1
        1   539  .     1     1     1     A    71    71   LEU     N      N    49    123.714    128.532     -4.818  1
        1   540  .     1     1     1     A    72    72   ALA     H      H    50      8.255      8.233      0.022  1
        1   541  .     1     1     1     A    72    72   ALA    HA      H    50      4.307      5.125     -0.818  1
        1   545  .     1     1     1     A    72    72   ALA     C      C    50    174.800    175.255     -0.455  1
        1   546  .     1     1     1     A    72    72   ALA    CA      C    50     51.618     51.432      0.186  1
        1   547  .     1     1     1     A    72    72   ALA    CB      C    50     18.634     21.494     -2.860  1
        1   548  .     1     1     1     A    72    72   ALA     N      N    50    125.398    128.228     -2.830  1
        1   549  .     1     1     1     A    73    73   HIS     H      H    51      8.053      9.446     -1.393  1
        1   550  .     1     1     1     A    73    73   HIS    HA      H    51      4.953      4.900      0.053  1
        1   554  .     1     1     1     A    73    73   HIS    CA      C    51     54.682     53.882      0.800  1
        1   555  .     1     1     1     A    73    73   HIS    CB      C    51     31.150     32.211     -1.061  1
        1   556  .     1     1     1     A    73    73   HIS     N      N    51    123.172    124.172     -1.000  1
        1   557  .     1     1     1     A    74    74   PRO    HA      H    52      4.385      4.125      0.260  1
        1   564  .     1     1     1     A    74    74   PRO     C      C    52    176.370    176.874     -0.504  1
        1   565  .     1     1     1     A    74    74   PRO    CA      C    52     65.625     64.978      0.647  1
        1   566  .     1     1     1     A    74    74   PRO    CB      C    52     32.014     31.923      0.091  1
        1   569  .     1     1     1     A    75    75   ASP     H      H    53      8.303      8.225      0.078  1
        1   570  .     1     1     1     A    75    75   ASP    HA      H    53      4.955      5.400     -0.445  1
        1   573  .     1     1     1     A    75    75   ASP     C      C    53    177.380    175.208      2.172  1
        1   574  .     1     1     1     A    75    75   ASP    CA      C    53     52.034     53.334     -1.300  1
        1   575  .     1     1     1     A    75    75   ASP    CB      C    53     41.826     43.026     -1.200  1
        1   576  .     1     1     1     A    75    75   ASP     N      N    53    109.961    117.011     -7.050  1
        1   577  .     1     1     1     A    76    76   HIS     H      H    54      7.379      7.292      0.087  1
        1   578  .     1     1     1     A    76    76   HIS    HA      H    54      5.421      5.392      0.029  1
        1   582  .     1     1     1     A    76    76   HIS     C      C    54    172.470    172.773     -0.303  1
        1   583  .     1     1     1     A    76    76   HIS    CA      C    54     56.943     54.132      2.811  1
        1   584  .     1     1     1     A    76    76   HIS    CB      C    54     29.909     33.743     -3.834  1
        1   585  .     1     1     1     A    76    76   HIS     N      N    54    114.752    116.325     -1.573  1
        1   586  .     1     1     1     A    77    77   VAL     H      H    55      8.933      8.402      0.531  1
        1   587  .     1     1     1     A    77    77   VAL    HA      H    55      4.837      5.074     -0.237  1
        1   595  .     1     1     1     A    77    77   VAL     C      C    55    173.420    173.897     -0.477  1
        1   596  .     1     1     1     A    77    77   VAL    CA      C    55     59.429     59.822     -0.393  1
        1   597  .     1     1     1     A    77    77   VAL    CB      C    55     35.121     35.625     -0.504  1
        1   600  .     1     1     1     A    77    77   VAL     N      N    55    117.287    119.569     -2.282  1
        1   601  .     1     1     1     A    78    78   LEU     H      H    56      9.004      9.598     -0.594  1
        1   602  .     1     1     1     A    78    78   LEU    HA      H    56      5.466      5.354      0.112  1
        1   612  .     1     1     1     A    78    78   LEU     C      C    56    175.140    175.684     -0.544  1
        1   613  .     1     1     1     A    78    78   LEU    CA      C    56     53.084     53.844     -0.760  1
        1   614  .     1     1     1     A    78    78   LEU    CB      C    56     44.499     45.580     -1.081  1
        1   618  .     1     1     1     A    78    78   LEU     N      N    56    130.334    128.112      2.222  1
        1   619  .     1     1     1     A    79    79   MET     H      H    57      9.381      8.827      0.554  1
        1   620  .     1     1     1     A    79    79   MET    HA      H    57      5.678      5.276      0.402  1
        1   625  .     1     1     1     A    79    79   MET     C      C    57    175.160    174.710      0.450  1
        1   626  .     1     1     1     A    79    79   MET    CA      C    57     54.216     54.390     -0.174  1
        1   627  .     1     1     1     A    79    79   MET    CB      C    57     37.309     35.125      2.184  1
        1   629  .     1     1     1     A    79    79   MET     N      N    57    124.304    122.353      1.951  1
        1   630  .     1     1     1     A    80    80   ILE     H      H    58      9.552      8.738      0.814  1
        1   631  .     1     1     1     A    80    80   ILE    HA      H    58      4.957      5.153     -0.196  1
        1   641  .     1     1     1     A    80    80   ILE     C      C    58    175.160    175.478     -0.318  1
        1   642  .     1     1     1     A    80    80   ILE    CA      C    58     61.338     60.058      1.280  1
        1   643  .     1     1     1     A    80    80   ILE    CB      C    58     41.092     41.414     -0.322  1
        1   647  .     1     1     1     A    80    80   ILE     N      N    58    122.359    124.563     -2.204  1
        1   648  .     1     1     1     A    81    81   LEU     H      H    59      9.549      8.636      0.913  1
        1   649  .     1     1     1     A    81    81   LEU    HA      H    59      5.274      5.223      0.051  1
        1   659  .     1     1     1     A    81    81   LEU     C      C    59    174.280    175.411     -1.131  1
        1   660  .     1     1     1     A    81    81   LEU    CA      C    59     53.621     52.638      0.983  1
        1   661  .     1     1     1     A    81    81   LEU    CB      C    59     46.837     45.615      1.222  1
        1   665  .     1     1     1     A    81    81   LEU     N      N    59    131.901    124.756      7.145  1
        1   666  .     1     1     1     A    82    82   ASN     H      H    60      8.516      8.514      0.002  1
        1   667  .     1     1     1     A    82    82   ASN    HA      H    60      5.851      5.490      0.361  1
        1   670  .     1     1     1     A    82    82   ASN     C      C    60    174.840    174.055      0.785  1
        1   671  .     1     1     1     A    82    82   ASN    CA      C    60     52.549     52.081      0.468  1
        1   672  .     1     1     1     A    82    82   ASN    CB      C    60     43.188     39.740      3.448  1
        1   673  .     1     1     1     A    82    82   ASN     N      N    60    120.142    119.208      0.934  1
        1   674  .     1     1     1     A    83    83   SER     H      H    61      9.176      8.479      0.697  1
        1   675  .     1     1     1     A    83    83   SER    HA      H    61      5.295      4.877      0.418  1
        1   678  .     1     1     1     A    83    83   SER    CA      C    61     57.388     55.590      1.798  1
        1   679  .     1     1     1     A    83    83   SER    CB      C    61     68.052     66.112      1.940  1
        1   680  .     1     1     1     A    83    83   SER     N      N    61    116.871    119.428     -2.557  1
        1   681  .     1     1     1     A    84    84   PRO    HA      H    62      4.907      4.050      0.857  1
        1   688  .     1     1     1     A    84    84   PRO     C      C    62    175.210    174.790      0.420  1
        1   689  .     1     1     1     A    84    84   PRO    CA      C    62     64.539     63.644      0.895  1
        1   690  .     1     1     1     A    84    84   PRO    CB      C    62     32.726     31.686      1.040  1
        1   693  .     1     1     1     A    85    85   ASP     H      H    63      7.228      7.280     -0.052  1
        1   694  .     1     1     1     A    85    85   ASP    HA      H    63      4.630      5.254     -0.624  1
        1   697  .     1     1     1     A    85    85   ASP     C      C    63    174.540    176.442     -1.902  1
        1   698  .     1     1     1     A    85    85   ASP    CA      C    63     53.119     52.837      0.282  1
        1   699  .     1     1     1     A    85    85   ASP    CB      C    63     42.880     43.643     -0.763  1
        1   700  .     1     1     1     A    85    85   ASP     N      N    63    112.313    112.980     -0.667  1
        1   701  .     1     1     1     A    86    86   GLU     H      H    64      8.761      9.471     -0.710  1
        1   702  .     1     1     1     A    86    86   GLU    HA      H    64      3.321      4.111     -0.790  1
        1   707  .     1     1     1     A    86    86   GLU     C      C    64    178.440    178.609     -0.169  1
        1   708  .     1     1     1     A    86    86   GLU    CA      C    64     59.937     59.660      0.277  1
        1   709  .     1     1     1     A    86    86   GLU    CB      C    64     29.707     29.616      0.091  1
        1   711  .     1     1     1     A    86    86   GLU     N      N    64    120.055    121.695     -1.640  1
        1   712  .     1     1     1     A    87    87   ASP     H      H    65      8.332      8.376     -0.044  1
        1   713  .     1     1     1     A    87    87   ASP    HA      H    65      4.414      4.303      0.111  1
        1   716  .     1     1     1     A    87    87   ASP     C      C    65    179.400    178.027      1.373  1
        1   717  .     1     1     1     A    87    87   ASP    CA      C    65     57.203     57.651     -0.448  1
        1   718  .     1     1     1     A    87    87   ASP    CB      C    65     40.323     41.229     -0.906  1
        1   719  .     1     1     1     A    87    87   ASP     N      N    65    121.933    120.520      1.413  1
        1   720  .     1     1     1     A    88    88   SER     H      H    66      8.949      8.062      0.887  1
        1   721  .     1     1     1     A    88    88   SER    HA      H    66      4.169      4.194     -0.025  1
        1   724  .     1     1     1     A    88    88   SER     C      C    66    176.110    177.079     -0.969  1
        1   725  .     1     1     1     A    88    88   SER    CA      C    66     62.032     61.625      0.407  1
        1   726  .     1     1     1     A    88    88   SER    CB      C    66     62.178     63.090     -0.912  1
        1   727  .     1     1     1     A    88    88   SER     N      N    66    119.726    113.798      5.928  1
        1   728  .     1     1     1     A    89    89   LEU     H      H    67      7.737      8.820     -1.083  1
        1   729  .     1     1     1     A    89    89   LEU    HA      H    67      4.017      4.416     -0.399  1
        1   739  .     1     1     1     A    89    89   LEU     C      C    67    177.790    178.160     -0.370  1
        1   740  .     1     1     1     A    89    89   LEU    CA      C    67     57.958     58.403     -0.445  1
        1   741  .     1     1     1     A    89    89   LEU    CB      C    67     42.394     42.287      0.107  1
        1   745  .     1     1     1     A    89    89   LEU     N      N    67    122.942    122.287      0.655  1
        1   746  .     1     1     1     A    90    90   ALA     H      H    68      7.483      9.378     -1.895  1
        1   747  .     1     1     1     A    90    90   ALA    HA      H    68      3.780      4.012     -0.232  1
        1   751  .     1     1     1     A    90    90   ALA     C      C    68    180.410    179.403      1.007  1
        1   752  .     1     1     1     A    90    90   ALA    CA      C    68     54.782     54.692      0.090  1
        1   753  .     1     1     1     A    90    90   ALA    CB      C    68     17.857     18.457     -0.600  1
        1   754  .     1     1     1     A    90    90   ALA     N      N    68    119.446    120.497     -1.051  1
        1   755  .     1     1     1     A    91    91   HIS     H      H    69      7.707      8.170     -0.463  1
        1   756  .     1     1     1     A    91    91   HIS    HA      H    69      4.377      3.978      0.399  1
        1   760  .     1     1     1     A    91    91   HIS     C      C    69    177.865    177.111      0.754  1
        1   761  .     1     1     1     A    91    91   HIS    CA      C    69     59.518     59.550     -0.032  1
        1   762  .     1     1     1     A    91    91   HIS    CB      C    69     30.954     29.545      1.409  1
        1   763  .     1     1     1     A    91    91   HIS     N      N    69    116.881    118.224     -1.343  1
        1   764  .     1     1     1     A    92    92   MET     H      H    70      8.467      8.249      0.218  1
        1   765  .     1     1     1     A    92    92   MET    HA      H    70      4.087      4.006      0.081  1
        1   770  .     1     1     1     A    92    92   MET     C      C    70    178.390    178.041      0.349  1
        1   771  .     1     1     1     A    92    92   MET    CA      C    70     55.584     58.639     -3.055  1
        1   772  .     1     1     1     A    92    92   MET    CB      C    70     29.773     33.380     -3.607  1
        1   774  .     1     1     1     A    92    92   MET     N      N    70    116.968    116.686      0.282  1
        1   775  .     1     1     1     A    93    93   GLN     H      H    71      8.309      8.211      0.098  1
        1   776  .     1     1     1     A    93    93   GLN    HA      H    71      2.874      4.010     -1.136  1
        1   781  .     1     1     1     A    93    93   GLN     C      C    71    178.420    178.155      0.265  1
        1   782  .     1     1     1     A    93    93   GLN    CA      C    71     58.852     58.501      0.351  1
        1   783  .     1     1     1     A    93    93   GLN    CB      C    71     27.658     27.919     -0.261  1
        1   785  .     1     1     1     A    93    93   GLN     N      N    71    120.665    117.193      3.472  1
        1   786  .     1     1     1     A    94    94   ASN     H      H    72      6.899      8.287     -1.388  1
        1   787  .     1     1     1     A    94    94   ASN    HA      H    72      4.596      4.410      0.186  1
        1   790  .     1     1     1     A    94    94   ASN     C      C    72    177.380    177.461     -0.081  1
        1   791  .     1     1     1     A    94    94   ASN    CA      C    72     56.037     55.811      0.226  1
        1   792  .     1     1     1     A    94    94   ASN    CB      C    72     38.219     38.718     -0.499  1
        1   793  .     1     1     1     A    94    94   ASN     N      N    72    116.271    118.975     -2.704  1
        1   794  .     1     1     1     A    95    95   VAL     H      H    73      8.050      7.682      0.368  1
        1   795  .     1     1     1     A    95    95   VAL    HA      H    73      3.983      3.528      0.455  1
        1   803  .     1     1     1     A    95    95   VAL     C      C    73    180.050    178.248      1.802  1
        1   804  .     1     1     1     A    95    95   VAL    CA      C    73     66.515     66.052      0.463  1
        1   805  .     1     1     1     A    95    95   VAL    CB      C    73     32.587     31.436      1.151  1
        1   808  .     1     1     1     A    95    95   VAL     N      N    73    121.798    119.141      2.657  1
        1   809  .     1     1     1     A    96    96   VAL     H      H    74      9.082      7.679      1.403  1
        1   810  .     1     1     1     A    96    96   VAL    HA      H    74      3.986      2.908      1.078  1
        1   818  .     1     1     1     A    96    96   VAL     C      C    74    177.490    177.963     -0.473  1
        1   819  .     1     1     1     A    96    96   VAL    CA      C    74     67.947     66.068      1.879  1
        1   820  .     1     1     1     A    96    96   VAL    CB      C    74     31.966     31.323      0.643  1
        1   823  .     1     1     1     A    96    96   VAL     N      N    74    120.549    120.648     -0.099  1
        1   824  .     1     1     1     A    97    97   ALA     H      H    75      8.285      7.746      0.539  1
        1   825  .     1     1     1     A    97    97   ALA    HA      H    75      4.108      3.966      0.142  1
        1   829  .     1     1     1     A    97    97   ALA     C      C    75    179.320    179.352     -0.032  1
        1   830  .     1     1     1     A    97    97   ALA    CA      C    75     56.117     54.924      1.193  1
        1   831  .     1     1     1     A    97    97   ALA    CB      C    75     19.867     18.487      1.380  1
        1   832  .     1     1     1     A    97    97   ALA     N      N    75    120.375    121.685     -1.310  1
        1   833  .     1     1     1     A    98    98   ASP     H      H    76      8.522      7.615      0.907  1
        1   834  .     1     1     1     A    98    98   ASP    HA      H    76      4.356      4.410     -0.054  1
        1   837  .     1     1     1     A    98    98   ASP     C      C    76    179.100    178.809      0.291  1
        1   838  .     1     1     1     A    98    98   ASP    CA      C    76     57.252     57.459     -0.207  1
        1   839  .     1     1     1     A    98    98   ASP    CB      C    76     41.335     40.981      0.354  1
        1   840  .     1     1     1     A    98    98   ASP     N      N    76    116.871    118.652     -1.781  1
        1   841  .     1     1     1     A    99    99   HIS     H      H    77      8.162      7.854      0.308  1
        1   842  .     1     1     1     A    99    99   HIS    HA      H    77      3.847      4.391     -0.544  1
        1   846  .     1     1     1     A    99    99   HIS     C      C    77    177.440    178.055     -0.615  1
        1   847  .     1     1     1     A    99    99   HIS    CA      C    77     61.636     59.278      2.358  1
        1   848  .     1     1     1     A    99    99   HIS    CB      C    77     29.328     29.881     -0.553  1
        1   849  .     1     1     1     A    99    99   HIS     N      N    77    116.758    118.651     -1.893  1
        1   850  .     1     1     1     A   100   100   LEU     H      H    78      8.718      8.344      0.374  1
        1   851  .     1     1     1     A   100   100   LEU    HA      H    78      3.862      3.960     -0.098  1
        1   861  .     1     1     1     A   100   100   LEU     C      C    78    177.720    179.364     -1.644  1
        1   862  .     1     1     1     A   100   100   LEU    CA      C    78     58.746     57.428      1.318  1
        1   863  .     1     1     1     A   100   100   LEU    CB      C    78     40.324     41.155     -0.831  1
        1   867  .     1     1     1     A   100   100   LEU     N      N    78    120.332    118.983      1.349  1
        1   868  .     1     1     1     A   101   101   GLN     H      H    79      8.167      8.297     -0.130  1
        1   869  .     1     1     1     A   101   101   GLN    HA      H    79      3.973      3.944      0.029  1
        1   874  .     1     1     1     A   101   101   GLN     C      C    79    178.990    178.701      0.289  1
        1   875  .     1     1     1     A   101   101   GLN    CA      C    79     58.359     59.239     -0.880  1
        1   876  .     1     1     1     A   101   101   GLN    CB      C    79     29.575     28.737      0.838  1
        1   878  .     1     1     1     A   101   101   GLN     N      N    79    115.715    119.655     -3.940  1
        1   879  .     1     1     1     A   102   102   ARG     H      H    80      7.835      7.839     -0.004  1
        1   880  .     1     1     1     A   102   102   ARG    HA      H    80      3.990      4.057     -0.067  1
        1   887  .     1     1     1     A   102   102   ARG     C      C    80    178.540    178.556     -0.016  1
        1   888  .     1     1     1     A   102   102   ARG    CA      C    80     58.789     59.084     -0.295  1
        1   889  .     1     1     1     A   102   102   ARG    CB      C    80     30.218     30.108      0.110  1
        1   892  .     1     1     1     A   102   102   ARG     N      N    80    118.207    119.369     -1.162  1
        1   893  .     1     1     1     A   103   103   MET     H      H    81      7.645      7.991     -0.346  1
        1   894  .     1     1     1     A   103   103   MET    HA      H    81      4.353      4.184      0.169  1
        1   899  .     1     1     1     A   103   103   MET     C      C    81    176.300    175.976      0.324  1
        1   900  .     1     1     1     A   103   103   MET    CA      C    81     55.646     56.681     -1.035  1
        1   901  .     1     1     1     A   103   103   MET    CB      C    81     32.620     31.880      0.740  1
        1   903  .     1     1     1     A   103   103   MET     N      N    81    116.250    116.206      0.044  1
        1   904  .     1     1     1     A   104   104   ALA     H      H    82      7.324      7.624     -0.300  1
        1   905  .     1     1     1     A   104   104   ALA    HA      H    82      4.386      4.593     -0.207  1
        1   909  .     1     1     1     A   104   104   ALA    CA      C    82     51.004     50.851      0.153  1
        1   910  .     1     1     1     A   104   104   ALA    CB      C    82     17.678     19.459     -1.781  1
        1   911  .     1     1     1     A   104   104   ALA     N      N    82    123.602    122.531      1.071  1
        1   912  .     1     1     1     A   106   106   SER    HA      H    84      4.610      4.681     -0.071  1
        1   915  .     1     1     1     A   106   106   SER     C      C    84    173.480    173.531     -0.051  1
        1   916  .     1     1     1     A   106   106   SER    CA      C    84     58.041     58.330     -0.289  1
        1   917  .     1     1     1     A   106   106   SER    CB      C    84     64.139     65.350     -1.211  1
        1   918  .     1     1     1     A   107   107   GLU     H      H    85      7.443      7.800     -0.357  1
        1   919  .     1     1     1     A   107   107   GLU    HA      H    85      4.640      4.667     -0.027  1
        1   924  .     1     1     1     A   107   107   GLU    CA      C    85     55.058     55.208     -0.150  1
        1   925  .     1     1     1     A   107   107   GLU    CB      C    85     32.203     31.999      0.204  1
        1   927  .     1     1     1     A   107   107   GLU     N      N    85    119.316    117.918      1.398  1
        1   928  .     1     1     1     A   108   108   SER    HA      H    86      4.549      4.570     -0.021  1
        1   931  .     1     1     1     A   108   108   SER     C      C    86    174.220    174.414     -0.194  1
        1   932  .     1     1     1     A   108   108   SER    CA      C    86     57.291     57.906     -0.615  1
        1   933  .     1     1     1     A   108   108   SER    CB      C    86     62.819     62.180      0.639  1
        1   934  .     1     1     1     A   109   109   LEU     H      H    87      9.011      8.559      0.452  1
        1   935  .     1     1     1     A   109   109   LEU    HA      H    87      4.606      3.954      0.652  1
        1   945  .     1     1     1     A   109   109   LEU     C      C    87    176.720    176.233      0.487  1
        1   946  .     1     1     1     A   109   109   LEU    CA      C    87     54.024     55.542     -1.518  1
        1   947  .     1     1     1     A   109   109   LEU    CB      C    87     43.358     40.808      2.550  1
        1   951  .     1     1     1     A   109   109   LEU     N      N    87    126.582    118.807      7.775  1
        1   952  .     1     1     1     A   110   110   GLU     H      H    88      8.530      8.794     -0.264  1
        1   953  .     1     1     1     A   110   110   GLU    HA      H    88      4.541      4.603     -0.062  1
        1   958  .     1     1     1     A   110   110   GLU     C      C    88    175.340    176.054     -0.714  1
        1   959  .     1     1     1     A   110   110   GLU    CA      C    88     55.555     56.527     -0.972  1
        1   960  .     1     1     1     A   110   110   GLU    CB      C    88     29.970     29.385      0.585  1
        1   962  .     1     1     1     A   110   110   GLU     N      N    88    123.263    124.637     -1.374  1
        1   963  .     1     1     1     A   111   111   ILE     H      H    89      8.842      8.500      0.342  1
        1   964  .     1     1     1     A   111   111   ILE    HA      H    89      3.911      4.992     -1.081  1
        1   974  .     1     1     1     A   111   111   ILE     C      C    89    173.250    174.104     -0.854  1
        1   975  .     1     1     1     A   111   111   ILE    CA      C    89     61.207     59.290      1.917  1
        1   976  .     1     1     1     A   111   111   ILE    CB      C    89     38.989     41.301     -2.312  1
        1   980  .     1     1     1     A   111   111   ILE     N      N    89    128.558    118.426     10.132  1
        1   981  .     1     1     1     A   112   112   ALA     H      H    90      8.651      8.952     -0.301  1
        1   982  .     1     1     1     A   112   112   ALA    HA      H    90      4.733      4.813     -0.080  1
        1   986  .     1     1     1     A   112   112   ALA     C      C    90    177.040    176.750      0.290  1
        1   987  .     1     1     1     A   112   112   ALA    CA      C    90     50.598     50.309      0.289  1
        1   988  .     1     1     1     A   112   112   ALA    CB      C    90     21.517     19.870      1.647  1
        1   989  .     1     1     1     A   112   112   ALA     N      N    90    131.215    128.170      3.045  1
        1   990  .     1     1     1     A   113   113   TRP     H      H    91      9.084      8.537      0.547  1
        1   991  .     1     1     1     A   113   113   TRP    HA      H    91      5.129      5.419     -0.290  1
        1   996  .     1     1     1     A   113   113   TRP     C      C    91    176.725    176.219      0.506  1
        1   997  .     1     1     1     A   113   113   TRP    CA      C    91     56.263     55.261      1.002  1
        1   998  .     1     1     1     A   113   113   TRP    CB      C    91     31.282     31.242      0.040  1
        1   999  .     1     1     1     A   113   113   TRP     N      N    91    125.391    124.541      0.850  1
        1  1001  .     1     1     1     A   114   114   GLN     H      H    92      9.712      9.212      0.500  1
        1  1002  .     1     1     1     A   114   114   GLN    HA      H    92      5.078      4.528      0.550  1
        1  1007  .     1     1     1     A   114   114   GLN    CA      C    92     52.872     54.118     -1.246  1
        1  1008  .     1     1     1     A   114   114   GLN    CB      C    92     30.288     28.299      1.989  1
        1  1010  .     1     1     1     A   114   114   GLN     N      N    92    122.696    121.301      1.395  1
        1  1011  .     1     1     1     A   115   115   PRO    HA      H    93      4.689      4.542      0.147  1
        1  1018  .     1     1     1     A   115   115   PRO     C      C    93    176.690    177.116     -0.426  1
        1  1019  .     1     1     1     A   115   115   PRO    CA      C    93     63.246     65.314     -2.068  1
        1  1020  .     1     1     1     A   115   115   PRO    CB      C    93     32.152     31.855      0.297  1
        1  1023  .     1     1     1     A   116   116   ALA     H      H    94      8.429      7.945      0.484  1
        1  1024  .     1     1     1     A   116   116   ALA    HA      H    94      4.615      4.542      0.073  1
        1  1028  .     1     1     1     A   116   116   ALA     C      C    94    177.230    177.036      0.194  1
        1  1029  .     1     1     1     A   116   116   ALA    CA      C    94     51.966     53.784     -1.818  1
        1  1030  .     1     1     1     A   116   116   ALA    CB      C    94     20.497     17.867      2.630  1
        1  1031  .     1     1     1     A   116   116   ALA     N      N    94    125.566    119.432      6.134  1
        1  1032  .     1     1     1     A   117   117   GLU     H      H    95      8.754      8.494      0.260  1
        1  1033  .     1     1     1     A   117   117   GLU    HA      H    95      4.479      4.378      0.101  1
        1  1038  .     1     1     1     A   117   117   GLU    CA      C    95     56.146     57.758     -1.612  1
        1  1039  .     1     1     1     A   117   117   GLU    CB      C    95     30.856     29.169      1.687  1
        1    11  .     2     1     1     A    24    24   PHE     H      H     2      8.940      8.419      0.521  1
        1    12  .     2     1     1     A    24    24   PHE    HA      H     2      4.540      4.897     -0.357  1
        1    17  .     2     1     1     A    24    24   PHE     C      C     2    173.640    175.433     -1.793  1
        1    18  .     2     1     1     A    24    24   PHE    CA      C     2     58.262     57.904      0.358  1
        1    19  .     2     1     1     A    24    24   PHE    CB      C     2     40.639     40.553      0.086  1
        1    20  .     2     1     1     A    24    24   PHE     N      N     2    121.410    124.459     -3.049  1
        1    21  .     2     1     1     A    25    25   ARG     H      H     3      8.559      8.898     -0.339  1
        1    22  .     2     1     1     A    25    25   ARG    HA      H     3      5.932      5.068      0.864  1
        1    29  .     2     1     1     A    25    25   ARG     C      C     3    175.870    174.049      1.821  1
        1    30  .     2     1     1     A    25    25   ARG    CA      C     3     53.965     55.145     -1.180  1
        1    31  .     2     1     1     A    25    25   ARG    CB      C     3     34.959     33.649      1.310  1
        1    34  .     2     1     1     A    25    25   ARG     N      N     3    123.288    121.045      2.243  1
        1    35  .     2     1     1     A    26    26   SER     H      H     4      9.096      8.954      0.142  1
        1    36  .     2     1     1     A    26    26   SER    HA      H     4      5.306      5.530     -0.224  1
        1    39  .     2     1     1     A    26    26   SER     C      C     4    173.230    172.866      0.364  1
        1    40  .     2     1     1     A    26    26   SER    CA      C     4     56.908     56.354      0.554  1
        1    41  .     2     1     1     A    26    26   SER    CB      C     4     66.846     66.666      0.180  1
        1    42  .     2     1     1     A    26    26   SER     N      N     4    120.152    119.535      0.617  1
        1    43  .     2     1     1     A    27    27   THR     H      H     5      8.889      8.901     -0.012  1
        1    44  .     2     1     1     A    27    27   THR    HA      H     5      6.172      5.609      0.563  1
        1    49  .     2     1     1     A    27    27   THR     C      C     5    173.740    172.335      1.405  1
        1    50  .     2     1     1     A    27    27   THR    CA      C     5     59.621     60.775     -1.154  1
        1    51  .     2     1     1     A    27    27   THR    CB      C     5     75.444     71.493      3.951  1
        1    53  .     2     1     1     A    27    27   THR     N      N     5    112.196    114.729     -2.533  1
        1    54  .     2     1     1     A    28    28   SER     H      H     6      8.945      9.132     -0.187  1
        1    55  .     2     1     1     A    28    28   SER    HA      H     6      4.643      5.455     -0.812  1
        1    58  .     2     1     1     A    28    28   SER     C      C     6    173.400    172.645      0.755  1
        1    59  .     2     1     1     A    28    28   SER    CA      C     6     57.727     56.919      0.808  1
        1    60  .     2     1     1     A    28    28   SER    CB      C     6     65.115     64.660      0.455  1
        1    61  .     2     1     1     A    28    28   SER     N      N     6    115.468    121.484     -6.016  1
        1    62  .     2     1     1     A    29    29   HIS     H      H     7      8.713      9.004     -0.291  1
        1    63  .     2     1     1     A    29    29   HIS    HA      H     7      5.046      5.452     -0.406  1
        1    67  .     2     1     1     A    29    29   HIS     C      C     7    175.330    173.756      1.574  1
        1    68  .     2     1     1     A    29    29   HIS    CA      C     7     55.507     53.858      1.649  1
        1    69  .     2     1     1     A    29    29   HIS    CB      C     7     31.214     32.836     -1.622  1
        1    70  .     2     1     1     A    29    29   HIS     N      N     7    130.131    128.116      2.015  1
        1    71  .     2     1     1     A    30    30   VAL     H      H     8      9.318      8.967      0.351  1
        1    72  .     2     1     1     A    30    30   VAL    HA      H     8      4.431      4.751     -0.320  1
        1    80  .     2     1     1     A    30    30   VAL     C      C     8    175.620    174.808      0.812  1
        1    81  .     2     1     1     A    30    30   VAL    CA      C     8     61.142     60.301      0.841  1
        1    82  .     2     1     1     A    30    30   VAL    CB      C     8     33.063     35.739     -2.676  1
        1    85  .     2     1     1     A    30    30   VAL     N      N     8    128.679    126.642      2.037  1
        1    86  .     2     1     1     A    31    31   ARG     H      H     9      9.212      8.646      0.566  1
        1    87  .     2     1     1     A    31    31   ARG    HA      H     9      4.517      5.041     -0.524  1
        1    94  .     2     1     1     A    31    31   ARG     C      C     9    176.520    175.850      0.670  1
        1    95  .     2     1     1     A    31    31   ARG    CA      C     9     57.458     55.239      2.219  1
        1    96  .     2     1     1     A    31    31   ARG    CB      C     9     29.842     30.904     -1.062  1
        1    99  .     2     1     1     A    31    31   ARG     N      N     9    128.640    125.825      2.815  1
        1   100  .     2     1     1     A    32    32   THR     H      H    10      7.941      9.072     -1.131  1
        1   101  .     2     1     1     A    32    32   THR    HA      H    10      4.627      5.062     -0.435  1
        1   105  .     2     1     1     A    32    32   THR     C      C    10    172.560    172.925     -0.365  1
        1   106  .     2     1     1     A    32    32   THR    CA      C    10     61.473     60.376      1.097  1
        1   107  .     2     1     1     A    32    32   THR    CB      C    10     66.191     73.045     -6.854  1
        1   109  .     2     1     1     A    32    32   THR     N      N    10    120.036    118.694      1.342  1
        1   110  .     2     1     1     A    33    33   GLU     H      H    11      9.022      8.946      0.076  1
        1   111  .     2     1     1     A    33    33   GLU    HA      H    11      4.731      4.818     -0.087  1
        1   116  .     2     1     1     A    33    33   GLU     C      C    11    177.810    176.814      0.996  1
        1   117  .     2     1     1     A    33    33   GLU    CA      C    11     57.466     55.362      2.104  1
        1   118  .     2     1     1     A    33    33   GLU    CB      C    11     30.044     31.855     -1.811  1
        1   120  .     2     1     1     A    33    33   GLU     N      N    11    126.859    124.240      2.619  1
        1   121  .     2     1     1     A    34    34   SER     H      H    12      8.930      9.320     -0.390  1
        1   122  .     2     1     1     A    34    34   SER    HA      H    12      4.795      4.105      0.690  1
        1   125  .     2     1     1     A    34    34   SER     C      C    12    173.360    174.472     -1.112  1
        1   126  .     2     1     1     A    34    34   SER    CA      C    12     56.842     58.993     -2.151  1
        1   127  .     2     1     1     A    34    34   SER    CB      C    12     63.756     62.542      1.214  1
        1   128  .     2     1     1     A    34    34   SER     N      N    12    119.717    118.703      1.014  1
        1   129  .     2     1     1     A    35    35   ALA     H      H    13      8.756      7.791      0.965  1
        1   130  .     2     1     1     A    35    35   ALA    HA      H    13      3.542      3.808     -0.266  1
        1   134  .     2     1     1     A    35    35   ALA     C      C    13    178.560    179.267     -0.707  1
        1   135  .     2     1     1     A    35    35   ALA    CA      C    13     56.288     55.022      1.266  1
        1   136  .     2     1     1     A    35    35   ALA    CB      C    13     21.558     18.553      3.005  1
        1   137  .     2     1     1     A    35    35   ALA     N      N    13    121.856    122.613     -0.757  1
        1   138  .     2     1     1     A    36    36   ALA     H      H    14      8.442      8.106      0.336  1
        1   139  .     2     1     1     A    36    36   ALA    HA      H    14      3.691      4.222     -0.531  1
        1   143  .     2     1     1     A    36    36   ALA     C      C    14    179.900    179.629      0.271  1
        1   144  .     2     1     1     A    36    36   ALA    CA      C    14     55.754     54.776      0.978  1
        1   145  .     2     1     1     A    36    36   ALA    CB      C    14     17.368     18.301     -0.933  1
        1   146  .     2     1     1     A    36    36   ALA     N      N    14    117.191    118.962     -1.771  1
        1   147  .     2     1     1     A    37    37   ARG     H      H    15      7.513      7.241      0.272  1
        1   148  .     2     1     1     A    37    37   ARG    HA      H    15      4.097      4.083      0.014  1
        1   155  .     2     1     1     A    37    37   ARG     C      C    15    178.720    178.616      0.104  1
        1   156  .     2     1     1     A    37    37   ARG    CA      C    15     58.699     58.593      0.106  1
        1   157  .     2     1     1     A    37    37   ARG    CB      C    15     30.024     29.860      0.164  1
        1   160  .     2     1     1     A    37    37   ARG     N      N    15    118.952    118.729      0.223  1
        1   161  .     2     1     1     A    38    38   TYR     H      H    16      7.632      7.888     -0.256  1
        1   162  .     2     1     1     A    38    38   TYR    HA      H    16      4.433      4.356      0.077  1
        1   166  .     2     1     1     A    38    38   TYR     C      C    16    178.110    178.427     -0.317  1
        1   167  .     2     1     1     A    38    38   TYR    CA      C    16     58.473     61.213     -2.740  1
        1   168  .     2     1     1     A    38    38   TYR    CB      C    16     36.286     37.783     -1.497  1
        1   169  .     2     1     1     A    38    38   TYR     N      N    16    118.516    119.316     -0.800  1
        1   170  .     2     1     1     A    39    39   VAL     H      H    17      8.680      7.488      1.192  1
        1   171  .     2     1     1     A    39    39   VAL    HA      H    17      3.491      3.837     -0.346  1
        1   179  .     2     1     1     A    39    39   VAL     C      C    17    177.450    178.286     -0.836  1
        1   180  .     2     1     1     A    39    39   VAL    CA      C    17     68.093     66.073      2.020  1
        1   181  .     2     1     1     A    39    39   VAL    CB      C    17     31.943     31.959     -0.016  1
        1   184  .     2     1     1     A    39    39   VAL     N      N    17    119.126    120.608     -1.482  1
        1   185  .     2     1     1     A    40    40   ASN     H      H    18      7.813      7.953     -0.140  1
        1   186  .     2     1     1     A    40    40   ASN    HA      H    18      4.280      4.511     -0.231  1
        1   189  .     2     1     1     A    40    40   ASN     C      C    18    177.190    178.074     -0.884  1
        1   190  .     2     1     1     A    40    40   ASN    CA      C    18     57.525     56.478      1.047  1
        1   191  .     2     1     1     A    40    40   ASN    CB      C    18     39.474     37.839      1.635  1
        1   192  .     2     1     1     A    40    40   ASN     N      N    18    118.013    117.827      0.186  1
        1   193  .     2     1     1     A    41    41   ARG     H      H    19      8.425      8.181      0.244  1
        1   194  .     2     1     1     A    41    41   ARG    HA      H    19      4.010      4.190     -0.180  1
        1   201  .     2     1     1     A    41    41   ARG     C      C    19    180.050    179.268      0.782  1
        1   202  .     2     1     1     A    41    41   ARG    CA      C    19     59.734     58.887      0.847  1
        1   203  .     2     1     1     A    41    41   ARG    CB      C    19     30.877     29.851      1.026  1
        1   206  .     2     1     1     A    41    41   ARG     N      N    19    116.687    120.906     -4.219  1
        1   207  .     2     1     1     A    42    42   LEU     H      H    20      8.731      8.024      0.707  1
        1   208  .     2     1     1     A    42    42   LEU    HA      H    20      3.904      4.297     -0.393  1
        1   218  .     2     1     1     A    42    42   LEU     C      C    20    178.690    178.688      0.002  1
        1   219  .     2     1     1     A    42    42   LEU    CA      C    20     58.238     57.963      0.275  1
        1   220  .     2     1     1     A    42    42   LEU    CB      C    20     41.659     41.830     -0.171  1
        1   224  .     2     1     1     A    42    42   LEU     N      N    20    120.849    119.969      0.880  1
        1   225  .     2     1     1     A    43    43   CYS     H      H    21      8.241      8.717     -0.476  1
        1   226  .     2     1     1     A    43    43   CYS    HA      H    21      4.268      4.157      0.111  1
        1   229  .     2     1     1     A    43    43   CYS     C      C    21    177.530    176.959      0.571  1
        1   230  .     2     1     1     A    43    43   CYS    CA      C    21     65.374     62.590      2.784  1
        1   231  .     2     1     1     A    43    43   CYS    CB      C    21     27.962     27.343      0.619  1
        1   232  .     2     1     1     A    43    43   CYS     N      N    21    115.952    118.006     -2.054  1
        1   233  .     2     1     1     A    44    44   LYS     H      H    22      8.364      7.990      0.374  1
        1   234  .     2     1     1     A    44    44   LYS    HA      H    22      4.091      4.268     -0.177  1
        1   243  .     2     1     1     A    44    44   LYS     C      C    22    179.020    178.739      0.281  1
        1   244  .     2     1     1     A    44    44   LYS    CA      C    22     59.004     58.005      0.999  1
        1   245  .     2     1     1     A    44    44   LYS    CB      C    22     31.921     32.596     -0.675  1
        1   249  .     2     1     1     A    44    44   LYS     N      N    22    119.823    120.358     -0.535  1
        1   250  .     2     1     1     A    45    45   HIS     H      H    23      8.036      8.279     -0.243  1
        1   251  .     2     1     1     A    45    45   HIS    HA      H    23      4.408      4.200      0.208  1
        1   255  .     2     1     1     A    45    45   HIS     C      C    23    177.870    176.971      0.899  1
        1   256  .     2     1     1     A    45    45   HIS    CA      C    23     60.404     59.365      1.039  1
        1   257  .     2     1     1     A    45    45   HIS    CB      C    23     30.954     30.685      0.269  1
        1   258  .     2     1     1     A    45    45   HIS     N      N    23    118.729    121.066     -2.337  1
        1   259  .     2     1     1     A    46    46   TRP     H      H    24      8.426      8.967     -0.541  1
        1   260  .     2     1     1     A    46    46   TRP    HA      H    24      4.903      4.728      0.175  1
        1   265  .     2     1     1     A    46    46   TRP     C      C    24    177.900    177.802      0.098  1
        1   266  .     2     1     1     A    46    46   TRP    CA      C    24     58.973     59.416     -0.443  1
        1   267  .     2     1     1     A    46    46   TRP    CB      C    24     29.328     29.282      0.046  1
        1   268  .     2     1     1     A    46    46   TRP     N      N    24    117.297    116.713      0.584  1
        1   270  .     2     1     1     A    47    47   GLY     H      H    25      8.254      8.204      0.050  1
        1   271  .     2     1     1     A    47    47   GLY   HA2      H    25      4.362      4.048      0.314  1
        1   272  .     2     1     1     A    47    47   GLY   HA3      H    25      3.936      4.079     -0.143  1
        1   273  .     2     1     1     A    47    47   GLY    CA      C    25     46.812     47.422     -0.610  1
        1   274  .     2     1     1     A    47    47   GLY     N      N    25    108.683    108.504      0.179  1
        1   275  .     2     1     1     A    48    48   HIS     C      C    26    176.030    175.348      0.682  1
        1   276  .     2     1     1     A    48    48   HIS    CA      C    26     58.358     57.769      0.589  1
        1   277  .     2     1     1     A    48    48   HIS    CB      C    26     30.438     31.139     -0.701  1
        1   278  .     2     1     1     A    49    49   LYS     H      H    27      7.544      7.943     -0.399  1
        1   279  .     2     1     1     A    49    49   LYS    HA      H    27      4.236      4.339     -0.103  1
        1   288  .     2     1     1     A    49    49   LYS     C      C    27    174.880    174.353      0.527  1
        1   289  .     2     1     1     A    49    49   LYS    CA      C    27     56.572     55.265      1.307  1
        1   290  .     2     1     1     A    49    49   LYS    CB      C    27     35.793     33.932      1.861  1
        1   294  .     2     1     1     A    49    49   LYS     N      N    27    117.278    119.129     -1.851  1
        1   295  .     2     1     1     A    50    50   PHE     H      H    28      8.178      7.619      0.559  1
        1   296  .     2     1     1     A    50    50   PHE    HA      H    28      5.016      5.050     -0.034  1
        1   301  .     2     1     1     A    50    50   PHE     C      C    28    174.190    175.016     -0.826  1
        1   302  .     2     1     1     A    50    50   PHE    CA      C    28     55.756     56.309     -0.553  1
        1   303  .     2     1     1     A    50    50   PHE    CB      C    28     41.140     42.926     -1.786  1
        1   304  .     2     1     1     A    50    50   PHE     N      N    28    118.846    119.042     -0.196  1
        1   305  .     2     1     1     A    51    51   GLU     H      H    29      7.812      8.400     -0.588  1
        1   306  .     2     1     1     A    51    51   GLU    HA      H    29      4.449      4.420      0.029  1
        1   311  .     2     1     1     A    51    51   GLU     C      C    29    175.570    175.923     -0.353  1
        1   312  .     2     1     1     A    51    51   GLU    CA      C    29     56.852     56.386      0.466  1
        1   313  .     2     1     1     A    51    51   GLU    CB      C    29     30.207     29.799      0.408  1
        1   315  .     2     1     1     A    51    51   GLU     N      N    29    120.355    121.126     -0.771  1
        1   316  .     2     1     1     A    52    52   VAL     H      H    30      8.395      8.896     -0.501  1
        1   317  .     2     1     1     A    52    52   VAL    HA      H    30      5.383      5.388     -0.005  1
        1   325  .     2     1     1     A    52    52   VAL     C      C    30    175.850    174.264      1.586  1
        1   326  .     2     1     1     A    52    52   VAL    CA      C    30     59.969     60.210     -0.241  1
        1   327  .     2     1     1     A    52    52   VAL    CB      C    30     36.173     34.225      1.948  1
        1   330  .     2     1     1     A    52    52   VAL     N      N    30    124.120    120.671      3.449  1
        1   331  .     2     1     1     A    53    53   GLU     H      H    31      9.289      9.597     -0.308  1
        1   332  .     2     1     1     A    53    53   GLU    HA      H    31      4.717      4.968     -0.251  1
        1   337  .     2     1     1     A    53    53   GLU     C      C    31    174.370    175.242     -0.872  1
        1   338  .     2     1     1     A    53    53   GLU    CA      C    31     55.415     55.985     -0.570  1
        1   339  .     2     1     1     A    53    53   GLU    CB      C    31     33.211     31.770      1.441  1
        1   341  .     2     1     1     A    53    53   GLU     N      N    31    126.346    127.116     -0.770  1
        1   342  .     2     1     1     A    54    54   LEU     H      H    32      8.763      8.651      0.112  1
        1   343  .     2     1     1     A    54    54   LEU    HA      H    32      5.375      4.991      0.384  1
        1   353  .     2     1     1     A    54    54   LEU     C      C    32    175.100    175.147     -0.047  1
        1   354  .     2     1     1     A    54    54   LEU    CA      C    32     55.010     54.410      0.600  1
        1   355  .     2     1     1     A    54    54   LEU    CB      C    32     45.485     45.518     -0.033  1
        1   359  .     2     1     1     A    54    54   LEU     N      N    32    126.898    124.164      2.734  1
        1   360  .     2     1     1     A    55    55   THR     H      H    33      9.159      8.430      0.729  1
        1   361  .     2     1     1     A    55    55   THR    HA      H    33      4.886      5.062     -0.176  1
        1   366  .     2     1     1     A    55    55   THR    CA      C    33     59.489     58.403      1.086  1
        1   367  .     2     1     1     A    55    55   THR    CB      C    33     69.241     70.070     -0.829  1
        1   369  .     2     1     1     A    55    55   THR     N      N    33    121.246    117.386      3.860  1
        1   370  .     2     1     1     A    56    56   PRO    HA      H    34      4.269      4.615     -0.346  1
        1   377  .     2     1     1     A    56    56   PRO     C      C    34    177.750    175.500      2.250  1
        1   378  .     2     1     1     A    56    56   PRO    CA      C    34     65.968     62.791      3.177  1
        1   379  .     2     1     1     A    56    56   PRO    CB      C    34     31.786     29.516      2.270  1
        1   382  .     2     1     1     A    57    57   GLU     H      H    35      8.148      8.804     -0.656  1
        1   383  .     2     1     1     A    57    57   GLU    HA      H    35      4.351      4.530     -0.179  1
        1   388  .     2     1     1     A    57    57   GLU     C      C    35    175.720    175.781     -0.061  1
        1   389  .     2     1     1     A    57    57   GLU    CA      C    35     57.085     56.869      0.216  1
        1   390  .     2     1     1     A    57    57   GLU    CB      C    35     30.299     32.256     -1.957  1
        1   392  .     2     1     1     A    57    57   GLU     N      N    35    112.303    120.428     -8.125  1
        1   393  .     2     1     1     A    58    58   ARG     H      H    36      7.777      7.495      0.282  1
        1   394  .     2     1     1     A    58    58   ARG    HA      H    36      5.418      5.253      0.165  1
        1   401  .     2     1     1     A    58    58   ARG     C      C    36    173.610    173.773     -0.163  1
        1   402  .     2     1     1     A    58    58   ARG    CA      C    36     55.576     54.992      0.584  1
        1   403  .     2     1     1     A    58    58   ARG    CB      C    36     33.324     32.603      0.721  1
        1   406  .     2     1     1     A    58    58   ARG     N      N    36    122.018    114.685      7.333  1
        1   407  .     2     1     1     A    59    59   GLY     H      H    37      9.650      8.546      1.104  1
        1   408  .     2     1     1     A    59    59   GLY   HA2      H    37      5.484      4.336      1.148  1
        1   409  .     2     1     1     A    59    59   GLY   HA3      H    37      3.554      4.348     -0.794  1
        1   410  .     2     1     1     A    59    59   GLY     C      C    37    171.630    172.017     -0.387  1
        1   411  .     2     1     1     A    59    59   GLY    CA      C    37     44.563     44.127      0.436  1
        1   412  .     2     1     1     A    59    59   GLY     N      N    37    113.745    106.847      6.898  1
        1   413  .     2     1     1     A    60    60   PHE     H      H    38      9.138      8.585      0.553  1
        1   414  .     2     1     1     A    60    60   PHE    HA      H    38      5.472      5.240      0.232  1
        1   419  .     2     1     1     A    60    60   PHE     C      C    38    173.180    173.736     -0.556  1
        1   420  .     2     1     1     A    60    60   PHE    CA      C    38     57.234     56.107      1.127  1
        1   421  .     2     1     1     A    60    60   PHE    CB      C    38     43.107     42.304      0.803  1
        1   422  .     2     1     1     A    60    60   PHE     N      N    38    124.144    122.849      1.295  1
        1   423  .     2     1     1     A    61    61   ILE     H      H    39      8.618      8.538      0.080  1
        1   424  .     2     1     1     A    61    61   ILE    HA      H    39      4.226      4.840     -0.614  1
        1   434  .     2     1     1     A    61    61   ILE     C      C    39    172.950    173.383     -0.433  1
        1   435  .     2     1     1     A    61    61   ILE    CA      C    39     60.357     60.345      0.012  1
        1   436  .     2     1     1     A    61    61   ILE    CB      C    39     41.488     39.981      1.507  1
        1   440  .     2     1     1     A    61    61   ILE     N      N    39    126.753    127.146     -0.393  1
        1   441  .     2     1     1     A    62    62   ASP     H      H    40      8.192      8.155      0.037  1
        1   442  .     2     1     1     A    62    62   ASP    HA      H    40      4.464      4.809     -0.345  1
        1   445  .     2     1     1     A    62    62   ASP     C      C    40    176.240    175.868      0.372  1
        1   446  .     2     1     1     A    62    62   ASP    CA      C    40     52.208     52.610     -0.402  1
        1   447  .     2     1     1     A    62    62   ASP    CB      C    40     41.489     43.101     -1.612  1
        1   448  .     2     1     1     A    62    62   ASP     N      N    40    124.314    128.729     -4.415  1
        1   449  .     2     1     1     A    63    63   PHE     H      H    41      8.165      8.917     -0.752  1
        1   450  .     2     1     1     A    63    63   PHE    HA      H    41      4.007      4.538     -0.531  1
        1   454  .     2     1     1     A    63    63   PHE     C      C    41    175.640    175.732     -0.092  1
        1   455  .     2     1     1     A    63    63   PHE    CA      C    41     58.407     57.959      0.448  1
        1   456  .     2     1     1     A    63    63   PHE    CB      C    41     38.486     39.474     -0.988  1
        1   457  .     2     1     1     A    63    63   PHE     N      N    41    123.395    124.080     -0.685  1
        1   458  .     2     1     1     A    64    64   GLY     H      H    42      9.003      7.726      1.277  1
        1   459  .     2     1     1     A    64    64   GLY   HA2      H    42      4.675      4.090      0.585  1
        1   460  .     2     1     1     A    64    64   GLY   HA3      H    42      3.484      4.123     -0.639  1
        1   461  .     2     1     1     A    64    64   GLY    CA      C    42     45.938     45.754      0.184  1
        1   462  .     2     1     1     A    64    64   GLY     N      N    42    112.196    106.671      5.525  1
        1   463  .     2     1     1     A    65    65   ASP    HA      H    43      4.675      4.757     -0.082  1
        1   466  .     2     1     1     A    65    65   ASP     C      C    43    176.170    175.005      1.165  1
        1   467  .     2     1     1     A    65    65   ASP    CA      C    43     55.415     53.202      2.213  1
        1   468  .     2     1     1     A    65    65   ASP    CB      C    43     41.379     39.099      2.280  1
        1   469  .     2     1     1     A    66    66   SER     H      H    44      7.743      7.795     -0.052  1
        1   470  .     2     1     1     A    66    66   SER    HA      H    44      5.292      5.061      0.231  1
        1   473  .     2     1     1     A    66    66   SER     C      C    44    172.190    172.273     -0.083  1
        1   474  .     2     1     1     A    66    66   SER    CA      C    44     57.890     56.611      1.279  1
        1   475  .     2     1     1     A    66    66   SER    CB      C    44     66.054     64.517      1.537  1
        1   476  .     2     1     1     A    66    66   SER     N      N    44    112.796    117.176     -4.380  1
        1   477  .     2     1     1     A    67    67   ASN     H      H    45      9.075      8.922      0.153  1
        1   478  .     2     1     1     A    67    67   ASN    HA      H    45      5.126      5.180     -0.054  1
        1   481  .     2     1     1     A    67    67   ASN     C      C    45    172.300    173.360     -1.060  1
        1   482  .     2     1     1     A    67    67   ASN    CA      C    45     52.997     52.456      0.541  1
        1   483  .     2     1     1     A    67    67   ASN    CB      C    45     42.047     42.459     -0.412  1
        1   484  .     2     1     1     A    67    67   ASN     N      N    45    114.955    119.980     -5.025  1
        1   485  .     2     1     1     A    68    68   CYS     H      H    46      8.757      8.299      0.458  1
        1   486  .     2     1     1     A    68    68   CYS    HA      H    46      5.652      4.966      0.686  1
        1   489  .     2     1     1     A    68    68   CYS     C      C    46    170.650    172.966     -2.316  1
        1   490  .     2     1     1     A    68    68   CYS    CA      C    46     56.668     58.344     -1.676  1
        1   491  .     2     1     1     A    68    68   CYS    CB      C    46     31.195     29.314      1.881  1
        1   492  .     2     1     1     A    68    68   CYS     N      N    46    119.184    119.640     -0.456  1
        1   493  .     2     1     1     A    69    69   GLU     H      H    47      9.587      9.445      0.142  1
        1   494  .     2     1     1     A    69    69   GLU    HA      H    47      5.283      5.667     -0.384  1
        1   499  .     2     1     1     A    69    69   GLU     C      C    47    174.190    175.140     -0.950  1
        1   500  .     2     1     1     A    69    69   GLU    CA      C    47     54.401     55.429     -1.028  1
        1   501  .     2     1     1     A    69    69   GLU    CB      C    47     33.607     32.728      0.879  1
        1   503  .     2     1     1     A    69    69   GLU     N      N    47    131.612    128.619      2.993  1
        1   504  .     2     1     1     A    70    70   LEU     H      H    48      9.523      8.615      0.908  1
        1   505  .     2     1     1     A    70    70   LEU    HA      H    48      5.314      5.246      0.068  1
        1   515  .     2     1     1     A    70    70   LEU     C      C    48    174.730    175.038     -0.308  1
        1   516  .     2     1     1     A    70    70   LEU    CA      C    48     53.570     53.229      0.341  1
        1   517  .     2     1     1     A    70    70   LEU    CB      C    48     46.109     45.117      0.992  1
        1   521  .     2     1     1     A    70    70   LEU     N      N    48    125.069    121.951      3.118  1
        1   522  .     2     1     1     A    71    71   LEU     H      H    49      9.493      9.395      0.098  1
        1   523  .     2     1     1     A    71    71   LEU    HA      H    49      5.001      5.249     -0.248  1
        1   533  .     2     1     1     A    71    71   LEU     C      C    49    175.310    174.973      0.337  1
        1   534  .     2     1     1     A    71    71   LEU    CA      C    49     53.809     54.014     -0.205  1
        1   535  .     2     1     1     A    71    71   LEU    CB      C    49     42.880     44.160     -1.280  1
        1   539  .     2     1     1     A    71    71   LEU     N      N    49    123.714    126.128     -2.414  1
        1   540  .     2     1     1     A    72    72   ALA     H      H    50      8.255      8.806     -0.551  1
        1   541  .     2     1     1     A    72    72   ALA    HA      H    50      4.307      5.061     -0.754  1
        1   545  .     2     1     1     A    72    72   ALA     C      C    50    174.800    175.317     -0.517  1
        1   546  .     2     1     1     A    72    72   ALA    CA      C    50     51.618     51.269      0.349  1
        1   547  .     2     1     1     A    72    72   ALA    CB      C    50     18.634     21.324     -2.690  1
        1   548  .     2     1     1     A    72    72   ALA     N      N    50    125.398    128.652     -3.254  1
        1   549  .     2     1     1     A    73    73   HIS     H      H    51      8.053      9.290     -1.237  1
        1   550  .     2     1     1     A    73    73   HIS    HA      H    51      4.953      4.924      0.029  1
        1   554  .     2     1     1     A    73    73   HIS    CA      C    51     54.682     53.855      0.827  1
        1   555  .     2     1     1     A    73    73   HIS    CB      C    51     31.150     32.478     -1.328  1
        1   556  .     2     1     1     A    73    73   HIS     N      N    51    123.172    123.824     -0.652  1
        1   557  .     2     1     1     A    74    74   PRO    HA      H    52      4.385      4.138      0.247  1
        1   564  .     2     1     1     A    74    74   PRO     C      C    52    176.370    176.882     -0.512  1
        1   565  .     2     1     1     A    74    74   PRO    CA      C    52     65.625     64.989      0.636  1
        1   566  .     2     1     1     A    74    74   PRO    CB      C    52     32.014     31.927      0.087  1
        1   569  .     2     1     1     A    75    75   ASP     H      H    53      8.303      8.214      0.089  1
        1   570  .     2     1     1     A    75    75   ASP    HA      H    53      4.955      5.378     -0.423  1
        1   573  .     2     1     1     A    75    75   ASP     C      C    53    177.380    175.220      2.160  1
        1   574  .     2     1     1     A    75    75   ASP    CA      C    53     52.034     53.341     -1.307  1
        1   575  .     2     1     1     A    75    75   ASP    CB      C    53     41.826     43.048     -1.222  1
        1   576  .     2     1     1     A    75    75   ASP     N      N    53    109.961    117.007     -7.046  1
        1   577  .     2     1     1     A    76    76   HIS     H      H    54      7.379      7.616     -0.237  1
        1   578  .     2     1     1     A    76    76   HIS    HA      H    54      5.421      5.457     -0.036  1
        1   582  .     2     1     1     A    76    76   HIS     C      C    54    172.470    172.844     -0.374  1
        1   583  .     2     1     1     A    76    76   HIS    CA      C    54     56.943     54.337      2.606  1
        1   584  .     2     1     1     A    76    76   HIS    CB      C    54     29.909     33.716     -3.807  1
        1   585  .     2     1     1     A    76    76   HIS     N      N    54    114.752    116.341     -1.589  1
        1   586  .     2     1     1     A    77    77   VAL     H      H    55      8.933      8.616      0.317  1
        1   587  .     2     1     1     A    77    77   VAL    HA      H    55      4.837      5.077     -0.240  1
        1   595  .     2     1     1     A    77    77   VAL     C      C    55    173.420    173.852     -0.432  1
        1   596  .     2     1     1     A    77    77   VAL    CA      C    55     59.429     59.916     -0.487  1
        1   597  .     2     1     1     A    77    77   VAL    CB      C    55     35.121     35.578     -0.457  1
        1   600  .     2     1     1     A    77    77   VAL     N      N    55    117.287    119.710     -2.423  1
        1   601  .     2     1     1     A    78    78   LEU     H      H    56      9.004      9.521     -0.517  1
        1   602  .     2     1     1     A    78    78   LEU    HA      H    56      5.466      5.294      0.172  1
        1   612  .     2     1     1     A    78    78   LEU     C      C    56    175.140    175.680     -0.540  1
        1   613  .     2     1     1     A    78    78   LEU    CA      C    56     53.084     53.794     -0.710  1
        1   614  .     2     1     1     A    78    78   LEU    CB      C    56     44.499     45.437     -0.938  1
        1   618  .     2     1     1     A    78    78   LEU     N      N    56    130.334    128.183      2.151  1
        1   619  .     2     1     1     A    79    79   MET     H      H    57      9.381      8.757      0.624  1
        1   620  .     2     1     1     A    79    79   MET    HA      H    57      5.678      5.246      0.432  1
        1   625  .     2     1     1     A    79    79   MET     C      C    57    175.160    174.680      0.480  1
        1   626  .     2     1     1     A    79    79   MET    CA      C    57     54.216     54.397     -0.181  1
        1   627  .     2     1     1     A    79    79   MET    CB      C    57     37.309     35.170      2.139  1
        1   629  .     2     1     1     A    79    79   MET     N      N    57    124.304    122.378      1.926  1
        1   630  .     2     1     1     A    80    80   ILE     H      H    58      9.552      8.937      0.615  1
        1   631  .     2     1     1     A    80    80   ILE    HA      H    58      4.957      5.132     -0.175  1
        1   641  .     2     1     1     A    80    80   ILE     C      C    58    175.160    175.538     -0.378  1
        1   642  .     2     1     1     A    80    80   ILE    CA      C    58     61.338     59.872      1.466  1
        1   643  .     2     1     1     A    80    80   ILE    CB      C    58     41.092     41.608     -0.516  1
        1   647  .     2     1     1     A    80    80   ILE     N      N    58    122.359    124.580     -2.221  1
        1   648  .     2     1     1     A    81    81   LEU     H      H    59      9.549      8.554      0.995  1
        1   649  .     2     1     1     A    81    81   LEU    HA      H    59      5.274      5.300     -0.026  1
        1   659  .     2     1     1     A    81    81   LEU     C      C    59    174.280    175.286     -1.006  1
        1   660  .     2     1     1     A    81    81   LEU    CA      C    59     53.621     52.703      0.918  1
        1   661  .     2     1     1     A    81    81   LEU    CB      C    59     46.837     45.725      1.112  1
        1   665  .     2     1     1     A    81    81   LEU     N      N    59    131.901    124.174      7.727  1
        1   666  .     2     1     1     A    82    82   ASN     H      H    60      8.516      8.568     -0.052  1
        1   667  .     2     1     1     A    82    82   ASN    HA      H    60      5.851      5.432      0.419  1
        1   670  .     2     1     1     A    82    82   ASN     C      C    60    174.840    173.897      0.943  1
        1   671  .     2     1     1     A    82    82   ASN    CA      C    60     52.549     52.400      0.149  1
        1   672  .     2     1     1     A    82    82   ASN    CB      C    60     43.188     40.520      2.668  1
        1   673  .     2     1     1     A    82    82   ASN     N      N    60    120.142    118.688      1.454  1
        1   674  .     2     1     1     A    83    83   SER     H      H    61      9.176      8.358      0.818  1
        1   675  .     2     1     1     A    83    83   SER    HA      H    61      5.295      4.833      0.462  1
        1   678  .     2     1     1     A    83    83   SER    CA      C    61     57.388     55.581      1.807  1
        1   679  .     2     1     1     A    83    83   SER    CB      C    61     68.052     66.055      1.997  1
        1   680  .     2     1     1     A    83    83   SER     N      N    61    116.871    119.766     -2.895  1
        1   681  .     2     1     1     A    84    84   PRO    HA      H    62      4.907      4.018      0.889  1
        1   688  .     2     1     1     A    84    84   PRO     C      C    62    175.210    175.551     -0.341  1
        1   689  .     2     1     1     A    84    84   PRO    CA      C    62     64.539     63.559      0.980  1
        1   690  .     2     1     1     A    84    84   PRO    CB      C    62     32.726     31.671      1.055  1
        1   693  .     2     1     1     A    85    85   ASP     H      H    63      7.228      7.615     -0.387  1
        1   694  .     2     1     1     A    85    85   ASP    HA      H    63      4.630      5.238     -0.608  1
        1   697  .     2     1     1     A    85    85   ASP     C      C    63    174.540    175.788     -1.248  1
        1   698  .     2     1     1     A    85    85   ASP    CA      C    63     53.119     53.499     -0.380  1
        1   699  .     2     1     1     A    85    85   ASP    CB      C    63     42.880     43.361     -0.481  1
        1   700  .     2     1     1     A    85    85   ASP     N      N    63    112.313    120.022     -7.709  1
        1   701  .     2     1     1     A    86    86   GLU     H      H    64      8.761      9.464     -0.703  1
        1   702  .     2     1     1     A    86    86   GLU    HA      H    64      3.321      4.142     -0.821  1
        1   707  .     2     1     1     A    86    86   GLU     C      C    64    178.440    178.599     -0.159  1
        1   708  .     2     1     1     A    86    86   GLU    CA      C    64     59.937     59.575      0.362  1
        1   709  .     2     1     1     A    86    86   GLU    CB      C    64     29.707     29.457      0.250  1
        1   711  .     2     1     1     A    86    86   GLU     N      N    64    120.055    125.240     -5.185  1
        1   712  .     2     1     1     A    87    87   ASP     H      H    65      8.332      8.611     -0.279  1
        1   713  .     2     1     1     A    87    87   ASP    HA      H    65      4.414      4.302      0.112  1
        1   716  .     2     1     1     A    87    87   ASP     C      C    65    179.400    178.576      0.824  1
        1   717  .     2     1     1     A    87    87   ASP    CA      C    65     57.203     57.631     -0.428  1
        1   718  .     2     1     1     A    87    87   ASP    CB      C    65     40.323     41.309     -0.986  1
        1   719  .     2     1     1     A    87    87   ASP     N      N    65    121.933    120.204      1.729  1
        1   720  .     2     1     1     A    88    88   SER     H      H    66      8.949      7.693      1.256  1
        1   721  .     2     1     1     A    88    88   SER    HA      H    66      4.169      4.197     -0.028  1
        1   724  .     2     1     1     A    88    88   SER     C      C    66    176.110    176.198     -0.088  1
        1   725  .     2     1     1     A    88    88   SER    CA      C    66     62.032     62.392     -0.360  1
        1   726  .     2     1     1     A    88    88   SER    CB      C    66     62.178     63.008     -0.830  1
        1   727  .     2     1     1     A    88    88   SER     N      N    66    119.726    116.589      3.137  1
        1   728  .     2     1     1     A    89    89   LEU     H      H    67      7.737      8.619     -0.882  1
        1   729  .     2     1     1     A    89    89   LEU    HA      H    67      4.017      4.619     -0.602  1
        1   739  .     2     1     1     A    89    89   LEU     C      C    67    177.790    178.138     -0.348  1
        1   740  .     2     1     1     A    89    89   LEU    CA      C    67     57.958     58.378     -0.420  1
        1   741  .     2     1     1     A    89    89   LEU    CB      C    67     42.394     42.266      0.128  1
        1   745  .     2     1     1     A    89    89   LEU     N      N    67    122.942    122.744      0.198  1
        1   746  .     2     1     1     A    90    90   ALA     H      H    68      7.483      9.382     -1.899  1
        1   747  .     2     1     1     A    90    90   ALA    HA      H    68      3.780      3.990     -0.210  1
        1   751  .     2     1     1     A    90    90   ALA     C      C    68    180.410    179.405      1.005  1
        1   752  .     2     1     1     A    90    90   ALA    CA      C    68     54.782     54.669      0.113  1
        1   753  .     2     1     1     A    90    90   ALA    CB      C    68     17.857     18.447     -0.590  1
        1   754  .     2     1     1     A    90    90   ALA     N      N    68    119.446    120.496     -1.050  1
        1   755  .     2     1     1     A    91    91   HIS     H      H    69      7.707      8.262     -0.555  1
        1   756  .     2     1     1     A    91    91   HIS    HA      H    69      4.377      3.979      0.398  1
        1   760  .     2     1     1     A    91    91   HIS     C      C    69    177.865    177.075      0.790  1
        1   761  .     2     1     1     A    91    91   HIS    CA      C    69     59.518     59.548     -0.030  1
        1   762  .     2     1     1     A    91    91   HIS    CB      C    69     30.954     29.566      1.388  1
        1   763  .     2     1     1     A    91    91   HIS     N      N    69    116.881    117.965     -1.084  1
        1   764  .     2     1     1     A    92    92   MET     H      H    70      8.467      8.309      0.158  1
        1   765  .     2     1     1     A    92    92   MET    HA      H    70      4.087      3.927      0.160  1
        1   770  .     2     1     1     A    92    92   MET     C      C    70    178.390    178.050      0.340  1
        1   771  .     2     1     1     A    92    92   MET    CA      C    70     55.584     58.810     -3.226  1
        1   772  .     2     1     1     A    92    92   MET    CB      C    70     29.773     33.488     -3.715  1
        1   774  .     2     1     1     A    92    92   MET     N      N    70    116.968    116.804      0.164  1
        1   775  .     2     1     1     A    93    93   GLN     H      H    71      8.309      8.135      0.174  1
        1   776  .     2     1     1     A    93    93   GLN    HA      H    71      2.874      4.000     -1.126  1
        1   781  .     2     1     1     A    93    93   GLN     C      C    71    178.420    178.024      0.396  1
        1   782  .     2     1     1     A    93    93   GLN    CA      C    71     58.852     58.535      0.317  1
        1   783  .     2     1     1     A    93    93   GLN    CB      C    71     27.658     27.855     -0.197  1
        1   785  .     2     1     1     A    93    93   GLN     N      N    71    120.665    117.466      3.199  1
        1   786  .     2     1     1     A    94    94   ASN     H      H    72      6.899      8.272     -1.373  1
        1   787  .     2     1     1     A    94    94   ASN    HA      H    72      4.596      4.389      0.207  1
        1   790  .     2     1     1     A    94    94   ASN     C      C    72    177.380    177.489     -0.109  1
        1   791  .     2     1     1     A    94    94   ASN    CA      C    72     56.037     56.112     -0.075  1
        1   792  .     2     1     1     A    94    94   ASN    CB      C    72     38.219     38.443     -0.224  1
        1   793  .     2     1     1     A    94    94   ASN     N      N    72    116.271    118.934     -2.663  1
        1   794  .     2     1     1     A    95    95   VAL     H      H    73      8.050      7.612      0.438  1
        1   795  .     2     1     1     A    95    95   VAL    HA      H    73      3.983      3.465      0.518  1
        1   803  .     2     1     1     A    95    95   VAL     C      C    73    180.050    178.175      1.875  1
        1   804  .     2     1     1     A    95    95   VAL    CA      C    73     66.515     66.153      0.362  1
        1   805  .     2     1     1     A    95    95   VAL    CB      C    73     32.587     31.212      1.375  1
        1   808  .     2     1     1     A    95    95   VAL     N      N    73    121.798    119.477      2.321  1
        1   809  .     2     1     1     A    96    96   VAL     H      H    74      9.082      7.658      1.424  1
        1   810  .     2     1     1     A    96    96   VAL    HA      H    74      3.986      2.832      1.154  1
        1   818  .     2     1     1     A    96    96   VAL     C      C    74    177.490    177.917     -0.427  1
        1   819  .     2     1     1     A    96    96   VAL    CA      C    74     67.947     66.009      1.938  1
        1   820  .     2     1     1     A    96    96   VAL    CB      C    74     31.966     31.270      0.696  1
        1   823  .     2     1     1     A    96    96   VAL     N      N    74    120.549    120.570     -0.021  1
        1   824  .     2     1     1     A    97    97   ALA     H      H    75      8.285      7.756      0.529  1
        1   825  .     2     1     1     A    97    97   ALA    HA      H    75      4.108      3.954      0.154  1
        1   829  .     2     1     1     A    97    97   ALA     C      C    75    179.320    179.284      0.036  1
        1   830  .     2     1     1     A    97    97   ALA    CA      C    75     56.117     54.916      1.201  1
        1   831  .     2     1     1     A    97    97   ALA    CB      C    75     19.867     18.494      1.373  1
        1   832  .     2     1     1     A    97    97   ALA     N      N    75    120.375    121.663     -1.288  1
        1   833  .     2     1     1     A    98    98   ASP     H      H    76      8.522      7.640      0.882  1
        1   834  .     2     1     1     A    98    98   ASP    HA      H    76      4.356      4.387     -0.031  1
        1   837  .     2     1     1     A    98    98   ASP     C      C    76    179.100    178.751      0.349  1
        1   838  .     2     1     1     A    98    98   ASP    CA      C    76     57.252     57.443     -0.191  1
        1   839  .     2     1     1     A    98    98   ASP    CB      C    76     41.335     41.090      0.245  1
        1   840  .     2     1     1     A    98    98   ASP     N      N    76    116.871    118.645     -1.774  1
        1   841  .     2     1     1     A    99    99   HIS     H      H    77      8.162      7.716      0.446  1
        1   842  .     2     1     1     A    99    99   HIS    HA      H    77      3.847      4.342     -0.495  1
        1   846  .     2     1     1     A    99    99   HIS     C      C    77    177.440    178.054     -0.614  1
        1   847  .     2     1     1     A    99    99   HIS    CA      C    77     61.636     59.193      2.443  1
        1   848  .     2     1     1     A    99    99   HIS    CB      C    77     29.328     29.823     -0.495  1
        1   849  .     2     1     1     A    99    99   HIS     N      N    77    116.758    118.597     -1.839  1
        1   850  .     2     1     1     A   100   100   LEU     H      H    78      8.718      8.245      0.473  1
        1   851  .     2     1     1     A   100   100   LEU    HA      H    78      3.862      3.951     -0.089  1
        1   861  .     2     1     1     A   100   100   LEU     C      C    78    177.720    179.336     -1.616  1
        1   862  .     2     1     1     A   100   100   LEU    CA      C    78     58.746     57.450      1.296  1
        1   863  .     2     1     1     A   100   100   LEU    CB      C    78     40.324     41.210     -0.886  1
        1   867  .     2     1     1     A   100   100   LEU     N      N    78    120.332    119.029      1.303  1
        1   868  .     2     1     1     A   101   101   GLN     H      H    79      8.167      8.101      0.066  1
        1   869  .     2     1     1     A   101   101   GLN    HA      H    79      3.973      3.958      0.015  1
        1   874  .     2     1     1     A   101   101   GLN     C      C    79    178.990    178.526      0.464  1
        1   875  .     2     1     1     A   101   101   GLN    CA      C    79     58.359     59.151     -0.792  1
        1   876  .     2     1     1     A   101   101   GLN    CB      C    79     29.575     28.723      0.852  1
        1   878  .     2     1     1     A   101   101   GLN     N      N    79    115.715    119.637     -3.922  1
        1   879  .     2     1     1     A   102   102   ARG     H      H    80      7.835      7.782      0.053  1
        1   880  .     2     1     1     A   102   102   ARG    HA      H    80      3.990      4.093     -0.103  1
        1   887  .     2     1     1     A   102   102   ARG     C      C    80    178.540    178.542     -0.002  1
        1   888  .     2     1     1     A   102   102   ARG    CA      C    80     58.789     59.153     -0.364  1
        1   889  .     2     1     1     A   102   102   ARG    CB      C    80     30.218     30.119      0.099  1
        1   892  .     2     1     1     A   102   102   ARG     N      N    80    118.207    119.252     -1.045  1
        1   893  .     2     1     1     A   103   103   MET     H      H    81      7.645      7.967     -0.322  1
        1   894  .     2     1     1     A   103   103   MET    HA      H    81      4.353      4.245      0.108  1
        1   899  .     2     1     1     A   103   103   MET     C      C    81    176.300    176.360     -0.060  1
        1   900  .     2     1     1     A   103   103   MET    CA      C    81     55.646     56.713     -1.067  1
        1   901  .     2     1     1     A   103   103   MET    CB      C    81     32.620     32.118      0.502  1
        1   903  .     2     1     1     A   103   103   MET     N      N    81    116.250    116.444     -0.194  1
        1   904  .     2     1     1     A   104   104   ALA     H      H    82      7.324      7.548     -0.224  1
        1   905  .     2     1     1     A   104   104   ALA    HA      H    82      4.386      4.544     -0.158  1
        1   909  .     2     1     1     A   104   104   ALA    CA      C    82     51.004     51.025     -0.021  1
        1   910  .     2     1     1     A   104   104   ALA    CB      C    82     17.678     19.204     -1.526  1
        1   911  .     2     1     1     A   104   104   ALA     N      N    82    123.602    122.475      1.127  1
        1   912  .     2     1     1     A   106   106   SER    HA      H    84      4.610      4.323      0.287  1
        1   915  .     2     1     1     A   106   106   SER     C      C    84    173.480    173.675     -0.195  1
        1   916  .     2     1     1     A   106   106   SER    CA      C    84     58.041     60.625     -2.584  1
        1   917  .     2     1     1     A   106   106   SER    CB      C    84     64.139     62.256      1.883  1
        1   918  .     2     1     1     A   107   107   GLU     H      H    85      7.443      8.025     -0.582  1
        1   919  .     2     1     1     A   107   107   GLU    HA      H    85      4.640      4.923     -0.283  1
        1   924  .     2     1     1     A   107   107   GLU    CA      C    85     55.058     55.200     -0.142  1
        1   925  .     2     1     1     A   107   107   GLU    CB      C    85     32.203     32.104      0.099  1
        1   927  .     2     1     1     A   107   107   GLU     N      N    85    119.316    118.604      0.712  1
        1   928  .     2     1     1     A   108   108   SER    HA      H    86      4.549      4.568     -0.019  1
        1   931  .     2     1     1     A   108   108   SER     C      C    86    174.220    174.189      0.031  1
        1   932  .     2     1     1     A   108   108   SER    CA      C    86     57.291     57.743     -0.452  1
        1   933  .     2     1     1     A   108   108   SER    CB      C    86     62.819     61.170      1.649  1
        1   934  .     2     1     1     A   109   109   LEU     H      H    87      9.011      8.245      0.766  1
        1   935  .     2     1     1     A   109   109   LEU    HA      H    87      4.606      3.944      0.662  1
        1   945  .     2     1     1     A   109   109   LEU     C      C    87    176.720    176.063      0.657  1
        1   946  .     2     1     1     A   109   109   LEU    CA      C    87     54.024     55.539     -1.515  1
        1   947  .     2     1     1     A   109   109   LEU    CB      C    87     43.358     40.785      2.573  1
        1   951  .     2     1     1     A   109   109   LEU     N      N    87    126.582    120.881      5.701  1
        1   952  .     2     1     1     A   110   110   GLU     H      H    88      8.530      8.905     -0.375  1
        1   953  .     2     1     1     A   110   110   GLU    HA      H    88      4.541      4.565     -0.024  1
        1   958  .     2     1     1     A   110   110   GLU     C      C    88    175.340    175.999     -0.659  1
        1   959  .     2     1     1     A   110   110   GLU    CA      C    88     55.555     56.421     -0.866  1
        1   960  .     2     1     1     A   110   110   GLU    CB      C    88     29.970     29.972     -0.002  1
        1   962  .     2     1     1     A   110   110   GLU     N      N    88    123.263    125.851     -2.588  1
        1   963  .     2     1     1     A   111   111   ILE     H      H    89      8.842      8.503      0.339  1
        1   964  .     2     1     1     A   111   111   ILE    HA      H    89      3.911      4.972     -1.061  1
        1   974  .     2     1     1     A   111   111   ILE     C      C    89    173.250    174.104     -0.854  1
        1   975  .     2     1     1     A   111   111   ILE    CA      C    89     61.207     59.279      1.928  1
        1   976  .     2     1     1     A   111   111   ILE    CB      C    89     38.989     41.264     -2.275  1
        1   980  .     2     1     1     A   111   111   ILE     N      N    89    128.558    121.844      6.714  1
        1   981  .     2     1     1     A   112   112   ALA     H      H    90      8.651      8.886     -0.235  1
        1   982  .     2     1     1     A   112   112   ALA    HA      H    90      4.733      4.861     -0.128  1
        1   986  .     2     1     1     A   112   112   ALA     C      C    90    177.040    176.533      0.507  1
        1   987  .     2     1     1     A   112   112   ALA    CA      C    90     50.598     50.225      0.373  1
        1   988  .     2     1     1     A   112   112   ALA    CB      C    90     21.517     20.035      1.482  1
        1   989  .     2     1     1     A   112   112   ALA     N      N    90    131.215    128.101      3.114  1
        1   990  .     2     1     1     A   113   113   TRP     H      H    91      9.084      8.357      0.727  1
        1   991  .     2     1     1     A   113   113   TRP    HA      H    91      5.129      5.377     -0.248  1
        1   996  .     2     1     1     A   113   113   TRP     C      C    91    176.725    176.229      0.496  1
        1   997  .     2     1     1     A   113   113   TRP    CA      C    91     56.263     55.257      1.006  1
        1   998  .     2     1     1     A   113   113   TRP    CB      C    91     31.282     31.232      0.050  1
        1   999  .     2     1     1     A   113   113   TRP     N      N    91    125.391    124.540      0.851  1
        1  1001  .     2     1     1     A   114   114   GLN     H      H    92      9.712      9.252      0.460  1
        1  1002  .     2     1     1     A   114   114   GLN    HA      H    92      5.078      4.593      0.485  1
        1  1007  .     2     1     1     A   114   114   GLN    CA      C    92     52.872     54.289     -1.417  1
        1  1008  .     2     1     1     A   114   114   GLN    CB      C    92     30.288     28.341      1.947  1
        1  1010  .     2     1     1     A   114   114   GLN     N      N    92    122.696    121.590      1.106  1
        1  1011  .     2     1     1     A   115   115   PRO    HA      H    93      4.689      4.552      0.137  1
        1  1018  .     2     1     1     A   115   115   PRO     C      C    93    176.690    177.060     -0.370  1
        1  1019  .     2     1     1     A   115   115   PRO    CA      C    93     63.246     65.263     -2.017  1
        1  1020  .     2     1     1     A   115   115   PRO    CB      C    93     32.152     31.973      0.179  1
        1  1023  .     2     1     1     A   116   116   ALA     H      H    94      8.429      8.090      0.339  1
        1  1024  .     2     1     1     A   116   116   ALA    HA      H    94      4.615      4.531      0.084  1
        1  1028  .     2     1     1     A   116   116   ALA     C      C    94    177.230    176.151      1.079  1
        1  1029  .     2     1     1     A   116   116   ALA    CA      C    94     51.966     53.868     -1.902  1
        1  1030  .     2     1     1     A   116   116   ALA    CB      C    94     20.497     17.849      2.648  1
        1  1031  .     2     1     1     A   116   116   ALA     N      N    94    125.566    119.481      6.085  1
        1  1032  .     2     1     1     A   117   117   GLU     H      H    95      8.754      7.816      0.938  1
        1  1033  .     2     1     1     A   117   117   GLU    HA      H    95      4.479      4.680     -0.201  1
        1  1038  .     2     1     1     A   117   117   GLU    CA      C    95     56.146     55.836      0.310  1
        1  1039  .     2     1     1     A   117   117   GLU    CB      C    95     30.856     33.234     -2.378  1
        1    11  .     3     1     1     A    24    24   PHE     H      H     2      8.940      8.380      0.560  1
        1    12  .     3     1     1     A    24    24   PHE    HA      H     2      4.540      5.067     -0.527  1
        1    17  .     3     1     1     A    24    24   PHE     C      C     2    173.640    175.345     -1.705  1
        1    18  .     3     1     1     A    24    24   PHE    CA      C     2     58.262     57.175      1.087  1
        1    19  .     3     1     1     A    24    24   PHE    CB      C     2     40.639     41.561     -0.922  1
        1    20  .     3     1     1     A    24    24   PHE     N      N     2    121.410    123.842     -2.432  1
        1    21  .     3     1     1     A    25    25   ARG     H      H     3      8.559      8.816     -0.257  1
        1    22  .     3     1     1     A    25    25   ARG    HA      H     3      5.932      5.114      0.818  1
        1    29  .     3     1     1     A    25    25   ARG     C      C     3    175.870    174.261      1.609  1
        1    30  .     3     1     1     A    25    25   ARG    CA      C     3     53.965     55.145     -1.180  1
        1    31  .     3     1     1     A    25    25   ARG    CB      C     3     34.959     33.614      1.345  1
        1    34  .     3     1     1     A    25    25   ARG     N      N     3    123.288    121.087      2.201  1
        1    35  .     3     1     1     A    26    26   SER     H      H     4      9.096      8.949      0.147  1
        1    36  .     3     1     1     A    26    26   SER    HA      H     4      5.306      5.565     -0.259  1
        1    39  .     3     1     1     A    26    26   SER     C      C     4    173.230    172.792      0.438  1
        1    40  .     3     1     1     A    26    26   SER    CA      C     4     56.908     56.370      0.538  1
        1    41  .     3     1     1     A    26    26   SER    CB      C     4     66.846     66.671      0.175  1
        1    42  .     3     1     1     A    26    26   SER     N      N     4    120.152    119.797      0.355  1
        1    43  .     3     1     1     A    27    27   THR     H      H     5      8.889      8.911     -0.022  1
        1    44  .     3     1     1     A    27    27   THR    HA      H     5      6.172      5.605      0.567  1
        1    49  .     3     1     1     A    27    27   THR     C      C     5    173.740    172.166      1.574  1
        1    50  .     3     1     1     A    27    27   THR    CA      C     5     59.621     60.783     -1.162  1
        1    51  .     3     1     1     A    27    27   THR    CB      C     5     75.444     71.500      3.944  1
        1    53  .     3     1     1     A    27    27   THR     N      N     5    112.196    114.708     -2.512  1
        1    54  .     3     1     1     A    28    28   SER     H      H     6      8.945      9.102     -0.157  1
        1    55  .     3     1     1     A    28    28   SER    HA      H     6      4.643      5.423     -0.780  1
        1    58  .     3     1     1     A    28    28   SER     C      C     6    173.400    172.692      0.708  1
        1    59  .     3     1     1     A    28    28   SER    CA      C     6     57.727     56.926      0.801  1
        1    60  .     3     1     1     A    28    28   SER    CB      C     6     65.115     64.760      0.355  1
        1    61  .     3     1     1     A    28    28   SER     N      N     6    115.468    121.947     -6.479  1
        1    62  .     3     1     1     A    29    29   HIS     H      H     7      8.713      9.015     -0.302  1
        1    63  .     3     1     1     A    29    29   HIS    HA      H     7      5.046      5.478     -0.432  1
        1    67  .     3     1     1     A    29    29   HIS     C      C     7    175.330    173.714      1.616  1
        1    68  .     3     1     1     A    29    29   HIS    CA      C     7     55.507     53.866      1.641  1
        1    69  .     3     1     1     A    29    29   HIS    CB      C     7     31.214     32.709     -1.495  1
        1    70  .     3     1     1     A    29    29   HIS     N      N     7    130.131    127.920      2.211  1
        1    71  .     3     1     1     A    30    30   VAL     H      H     8      9.318      8.988      0.330  1
        1    72  .     3     1     1     A    30    30   VAL    HA      H     8      4.431      4.748     -0.317  1
        1    80  .     3     1     1     A    30    30   VAL     C      C     8    175.620    174.756      0.864  1
        1    81  .     3     1     1     A    30    30   VAL    CA      C     8     61.142     60.298      0.844  1
        1    82  .     3     1     1     A    30    30   VAL    CB      C     8     33.063     35.774     -2.711  1
        1    85  .     3     1     1     A    30    30   VAL     N      N     8    128.679    126.583      2.096  1
        1    86  .     3     1     1     A    31    31   ARG     H      H     9      9.212      8.602      0.610  1
        1    87  .     3     1     1     A    31    31   ARG    HA      H     9      4.517      5.034     -0.517  1
        1    94  .     3     1     1     A    31    31   ARG     C      C     9    176.520    175.819      0.701  1
        1    95  .     3     1     1     A    31    31   ARG    CA      C     9     57.458     55.294      2.164  1
        1    96  .     3     1     1     A    31    31   ARG    CB      C     9     29.842     30.843     -1.001  1
        1    99  .     3     1     1     A    31    31   ARG     N      N     9    128.640    125.666      2.974  1
        1   100  .     3     1     1     A    32    32   THR     H      H    10      7.941      8.948     -1.007  1
        1   101  .     3     1     1     A    32    32   THR    HA      H    10      4.627      5.058     -0.431  1
        1   105  .     3     1     1     A    32    32   THR     C      C    10    172.560    172.927     -0.367  1
        1   106  .     3     1     1     A    32    32   THR    CA      C    10     61.473     60.378      1.095  1
        1   107  .     3     1     1     A    32    32   THR    CB      C    10     66.191     73.039     -6.848  1
        1   109  .     3     1     1     A    32    32   THR     N      N    10    120.036    118.701      1.335  1
        1   110  .     3     1     1     A    33    33   GLU     H      H    11      9.022      8.958      0.064  1
        1   111  .     3     1     1     A    33    33   GLU    HA      H    11      4.731      4.777     -0.046  1
        1   116  .     3     1     1     A    33    33   GLU     C      C    11    177.810    176.841      0.969  1
        1   117  .     3     1     1     A    33    33   GLU    CA      C    11     57.466     55.367      2.099  1
        1   118  .     3     1     1     A    33    33   GLU    CB      C    11     30.044     31.821     -1.777  1
        1   120  .     3     1     1     A    33    33   GLU     N      N    11    126.859    124.256      2.603  1
        1   121  .     3     1     1     A    34    34   SER     H      H    12      8.930      9.322     -0.392  1
        1   122  .     3     1     1     A    34    34   SER    HA      H    12      4.795      4.101      0.694  1
        1   125  .     3     1     1     A    34    34   SER     C      C    12    173.360    174.475     -1.115  1
        1   126  .     3     1     1     A    34    34   SER    CA      C    12     56.842     58.998     -2.156  1
        1   127  .     3     1     1     A    34    34   SER    CB      C    12     63.756     62.565      1.191  1
        1   128  .     3     1     1     A    34    34   SER     N      N    12    119.717    118.528      1.189  1
        1   129  .     3     1     1     A    35    35   ALA     H      H    13      8.756      7.746      1.010  1
        1   130  .     3     1     1     A    35    35   ALA    HA      H    13      3.542      3.809     -0.267  1
        1   134  .     3     1     1     A    35    35   ALA     C      C    13    178.560    179.108     -0.548  1
        1   135  .     3     1     1     A    35    35   ALA    CA      C    13     56.288     55.087      1.201  1
        1   136  .     3     1     1     A    35    35   ALA    CB      C    13     21.558     18.716      2.842  1
        1   137  .     3     1     1     A    35    35   ALA     N      N    13    121.856    122.642     -0.786  1
        1   138  .     3     1     1     A    36    36   ALA     H      H    14      8.442      8.136      0.306  1
        1   139  .     3     1     1     A    36    36   ALA    HA      H    14      3.691      4.265     -0.574  1
        1   143  .     3     1     1     A    36    36   ALA     C      C    14    179.900    179.629      0.271  1
        1   144  .     3     1     1     A    36    36   ALA    CA      C    14     55.754     54.777      0.977  1
        1   145  .     3     1     1     A    36    36   ALA    CB      C    14     17.368     18.305     -0.937  1
        1   146  .     3     1     1     A    36    36   ALA     N      N    14    117.191    119.379     -2.188  1
        1   147  .     3     1     1     A    37    37   ARG     H      H    15      7.513      7.289      0.224  1
        1   148  .     3     1     1     A    37    37   ARG    HA      H    15      4.097      4.095      0.002  1
        1   155  .     3     1     1     A    37    37   ARG     C      C    15    178.720    178.641      0.079  1
        1   156  .     3     1     1     A    37    37   ARG    CA      C    15     58.699     58.614      0.085  1
        1   157  .     3     1     1     A    37    37   ARG    CB      C    15     30.024     29.841      0.183  1
        1   160  .     3     1     1     A    37    37   ARG     N      N    15    118.952    118.913      0.039  1
        1   161  .     3     1     1     A    38    38   TYR     H      H    16      7.632      7.996     -0.364  1
        1   162  .     3     1     1     A    38    38   TYR    HA      H    16      4.433      4.355      0.078  1
        1   166  .     3     1     1     A    38    38   TYR     C      C    16    178.110    178.284     -0.174  1
        1   167  .     3     1     1     A    38    38   TYR    CA      C    16     58.473     60.946     -2.473  1
        1   168  .     3     1     1     A    38    38   TYR    CB      C    16     36.286     37.591     -1.305  1
        1   169  .     3     1     1     A    38    38   TYR     N      N    16    118.516    119.272     -0.756  1
        1   170  .     3     1     1     A    39    39   VAL     H      H    17      8.680      7.593      1.087  1
        1   171  .     3     1     1     A    39    39   VAL    HA      H    17      3.491      3.733     -0.242  1
        1   179  .     3     1     1     A    39    39   VAL     C      C    17    177.450    178.220     -0.770  1
        1   180  .     3     1     1     A    39    39   VAL    CA      C    17     68.093     66.357      1.736  1
        1   181  .     3     1     1     A    39    39   VAL    CB      C    17     31.943     31.763      0.180  1
        1   184  .     3     1     1     A    39    39   VAL     N      N    17    119.126    120.434     -1.308  1
        1   185  .     3     1     1     A    40    40   ASN     H      H    18      7.813      7.968     -0.155  1
        1   186  .     3     1     1     A    40    40   ASN    HA      H    18      4.280      4.514     -0.234  1
        1   189  .     3     1     1     A    40    40   ASN     C      C    18    177.190    178.020     -0.830  1
        1   190  .     3     1     1     A    40    40   ASN    CA      C    18     57.525     56.539      0.986  1
        1   191  .     3     1     1     A    40    40   ASN    CB      C    18     39.474     37.821      1.653  1
        1   192  .     3     1     1     A    40    40   ASN     N      N    18    118.013    117.373      0.640  1
        1   193  .     3     1     1     A    41    41   ARG     H      H    19      8.425      8.159      0.266  1
        1   194  .     3     1     1     A    41    41   ARG    HA      H    19      4.010      4.143     -0.133  1
        1   201  .     3     1     1     A    41    41   ARG     C      C    19    180.050    179.093      0.957  1
        1   202  .     3     1     1     A    41    41   ARG    CA      C    19     59.734     58.654      1.080  1
        1   203  .     3     1     1     A    41    41   ARG    CB      C    19     30.877     29.840      1.037  1
        1   206  .     3     1     1     A    41    41   ARG     N      N    19    116.687    120.787     -4.100  1
        1   207  .     3     1     1     A    42    42   LEU     H      H    20      8.731      8.031      0.700  1
        1   208  .     3     1     1     A    42    42   LEU    HA      H    20      3.904      4.031     -0.127  1
        1   218  .     3     1     1     A    42    42   LEU     C      C    20    178.690    178.643      0.047  1
        1   219  .     3     1     1     A    42    42   LEU    CA      C    20     58.238     57.847      0.391  1
        1   220  .     3     1     1     A    42    42   LEU    CB      C    20     41.659     41.808     -0.149  1
        1   224  .     3     1     1     A    42    42   LEU     N      N    20    120.849    119.933      0.916  1
        1   225  .     3     1     1     A    43    43   CYS     H      H    21      8.241      8.654     -0.413  1
        1   226  .     3     1     1     A    43    43   CYS    HA      H    21      4.268      4.197      0.071  1
        1   229  .     3     1     1     A    43    43   CYS     C      C    21    177.530    176.663      0.867  1
        1   230  .     3     1     1     A    43    43   CYS    CA      C    21     65.374     62.357      3.017  1
        1   231  .     3     1     1     A    43    43   CYS    CB      C    21     27.962     27.451      0.511  1
        1   232  .     3     1     1     A    43    43   CYS     N      N    21    115.952    117.853     -1.901  1
        1   233  .     3     1     1     A    44    44   LYS     H      H    22      8.364      7.864      0.500  1
        1   234  .     3     1     1     A    44    44   LYS    HA      H    22      4.091      4.268     -0.177  1
        1   243  .     3     1     1     A    44    44   LYS     C      C    22    179.020    178.710      0.310  1
        1   244  .     3     1     1     A    44    44   LYS    CA      C    22     59.004     57.852      1.152  1
        1   245  .     3     1     1     A    44    44   LYS    CB      C    22     31.921     32.561     -0.640  1
        1   249  .     3     1     1     A    44    44   LYS     N      N    22    119.823    119.636      0.187  1
        1   250  .     3     1     1     A    45    45   HIS     H      H    23      8.036      8.191     -0.155  1
        1   251  .     3     1     1     A    45    45   HIS    HA      H    23      4.408      4.042      0.366  1
        1   255  .     3     1     1     A    45    45   HIS     C      C    23    177.870    176.813      1.057  1
        1   256  .     3     1     1     A    45    45   HIS    CA      C    23     60.404     59.224      1.180  1
        1   257  .     3     1     1     A    45    45   HIS    CB      C    23     30.954     30.313      0.641  1
        1   258  .     3     1     1     A    45    45   HIS     N      N    23    118.729    120.811     -2.082  1
        1   259  .     3     1     1     A    46    46   TRP     H      H    24      8.426      8.495     -0.069  1
        1   260  .     3     1     1     A    46    46   TRP    HA      H    24      4.903      4.663      0.240  1
        1   265  .     3     1     1     A    46    46   TRP     C      C    24    177.900    177.428      0.472  1
        1   266  .     3     1     1     A    46    46   TRP    CA      C    24     58.973     58.931      0.042  1
        1   267  .     3     1     1     A    46    46   TRP    CB      C    24     29.328     29.451     -0.123  1
        1   268  .     3     1     1     A    46    46   TRP     N      N    24    117.297    116.355      0.942  1
        1   270  .     3     1     1     A    47    47   GLY     H      H    25      8.254      8.197      0.057  1
        1   271  .     3     1     1     A    47    47   GLY   HA2      H    25      4.362      4.064      0.298  1
        1   272  .     3     1     1     A    47    47   GLY   HA3      H    25      3.936      4.130     -0.194  1
        1   273  .     3     1     1     A    47    47   GLY    CA      C    25     46.812     47.434     -0.622  1
        1   274  .     3     1     1     A    47    47   GLY     N      N    25    108.683    108.563      0.120  1
        1   275  .     3     1     1     A    48    48   HIS     C      C    26    176.030    175.157      0.873  1
        1   276  .     3     1     1     A    48    48   HIS    CA      C    26     58.358     57.868      0.490  1
        1   277  .     3     1     1     A    48    48   HIS    CB      C    26     30.438     31.473     -1.035  1
        1   278  .     3     1     1     A    49    49   LYS     H      H    27      7.544      7.924     -0.380  1
        1   279  .     3     1     1     A    49    49   LYS    HA      H    27      4.236      4.292     -0.056  1
        1   288  .     3     1     1     A    49    49   LYS     C      C    27    174.880    174.360      0.520  1
        1   289  .     3     1     1     A    49    49   LYS    CA      C    27     56.572     55.118      1.454  1
        1   290  .     3     1     1     A    49    49   LYS    CB      C    27     35.793     33.894      1.899  1
        1   294  .     3     1     1     A    49    49   LYS     N      N    27    117.278    119.339     -2.061  1
        1   295  .     3     1     1     A    50    50   PHE     H      H    28      8.178      7.710      0.468  1
        1   296  .     3     1     1     A    50    50   PHE    HA      H    28      5.016      5.140     -0.124  1
        1   301  .     3     1     1     A    50    50   PHE     C      C    28    174.190    174.911     -0.721  1
        1   302  .     3     1     1     A    50    50   PHE    CA      C    28     55.756     56.202     -0.446  1
        1   303  .     3     1     1     A    50    50   PHE    CB      C    28     41.140     43.236     -2.096  1
        1   304  .     3     1     1     A    50    50   PHE     N      N    28    118.846    119.210     -0.364  1
        1   305  .     3     1     1     A    51    51   GLU     H      H    29      7.812      8.593     -0.781  1
        1   306  .     3     1     1     A    51    51   GLU    HA      H    29      4.449      4.614     -0.165  1
        1   311  .     3     1     1     A    51    51   GLU     C      C    29    175.570    175.894     -0.324  1
        1   312  .     3     1     1     A    51    51   GLU    CA      C    29     56.852     56.260      0.592  1
        1   313  .     3     1     1     A    51    51   GLU    CB      C    29     30.207     29.468      0.739  1
        1   315  .     3     1     1     A    51    51   GLU     N      N    29    120.355    121.716     -1.361  1
        1   316  .     3     1     1     A    52    52   VAL     H      H    30      8.395      8.939     -0.544  1
        1   317  .     3     1     1     A    52    52   VAL    HA      H    30      5.383      5.469     -0.086  1
        1   325  .     3     1     1     A    52    52   VAL     C      C    30    175.850    174.370      1.480  1
        1   326  .     3     1     1     A    52    52   VAL    CA      C    30     59.969     60.735     -0.766  1
        1   327  .     3     1     1     A    52    52   VAL    CB      C    30     36.173     34.007      2.166  1
        1   330  .     3     1     1     A    52    52   VAL     N      N    30    124.120    121.524      2.596  1
        1   331  .     3     1     1     A    53    53   GLU     H      H    31      9.289      9.196      0.093  1
        1   332  .     3     1     1     A    53    53   GLU    HA      H    31      4.717      4.973     -0.256  1
        1   337  .     3     1     1     A    53    53   GLU     C      C    31    174.370    175.487     -1.117  1
        1   338  .     3     1     1     A    53    53   GLU    CA      C    31     55.415     56.230     -0.815  1
        1   339  .     3     1     1     A    53    53   GLU    CB      C    31     33.211     31.799      1.412  1
        1   341  .     3     1     1     A    53    53   GLU     N      N    31    126.346    126.617     -0.271  1
        1   342  .     3     1     1     A    54    54   LEU     H      H    32      8.763      8.667      0.096  1
        1   343  .     3     1     1     A    54    54   LEU    HA      H    32      5.375      5.027      0.348  1
        1   353  .     3     1     1     A    54    54   LEU     C      C    32    175.100    175.213     -0.113  1
        1   354  .     3     1     1     A    54    54   LEU    CA      C    32     55.010     54.391      0.619  1
        1   355  .     3     1     1     A    54    54   LEU    CB      C    32     45.485     45.364      0.121  1
        1   359  .     3     1     1     A    54    54   LEU     N      N    32    126.898    123.805      3.093  1
        1   360  .     3     1     1     A    55    55   THR     H      H    33      9.159      8.307      0.852  1
        1   361  .     3     1     1     A    55    55   THR    HA      H    33      4.886      5.059     -0.173  1
        1   366  .     3     1     1     A    55    55   THR    CA      C    33     59.489     58.471      1.018  1
        1   367  .     3     1     1     A    55    55   THR    CB      C    33     69.241     70.004     -0.763  1
        1   369  .     3     1     1     A    55    55   THR     N      N    33    121.246    117.373      3.873  1
        1   370  .     3     1     1     A    56    56   PRO    HA      H    34      4.269      4.583     -0.314  1
        1   377  .     3     1     1     A    56    56   PRO     C      C    34    177.750    175.766      1.984  1
        1   378  .     3     1     1     A    56    56   PRO    CA      C    34     65.968     62.885      3.083  1
        1   379  .     3     1     1     A    56    56   PRO    CB      C    34     31.786     29.797      1.989  1
        1   382  .     3     1     1     A    57    57   GLU     H      H    35      8.148      8.614     -0.466  1
        1   383  .     3     1     1     A    57    57   GLU    HA      H    35      4.351      4.530     -0.179  1
        1   388  .     3     1     1     A    57    57   GLU     C      C    35    175.720    175.886     -0.166  1
        1   389  .     3     1     1     A    57    57   GLU    CA      C    35     57.085     56.781      0.304  1
        1   390  .     3     1     1     A    57    57   GLU    CB      C    35     30.299     32.418     -2.119  1
        1   392  .     3     1     1     A    57    57   GLU     N      N    35    112.303    120.439     -8.136  1
        1   393  .     3     1     1     A    58    58   ARG     H      H    36      7.777      7.842     -0.065  1
        1   394  .     3     1     1     A    58    58   ARG    HA      H    36      5.418      5.107      0.311  1
        1   401  .     3     1     1     A    58    58   ARG     C      C    36    173.610    173.899     -0.289  1
        1   402  .     3     1     1     A    58    58   ARG    CA      C    36     55.576     55.005      0.571  1
        1   403  .     3     1     1     A    58    58   ARG    CB      C    36     33.324     32.606      0.718  1
        1   406  .     3     1     1     A    58    58   ARG     N      N    36    122.018    115.267      6.751  1
        1   407  .     3     1     1     A    59    59   GLY     H      H    37      9.650      8.707      0.943  1
        1   408  .     3     1     1     A    59    59   GLY   HA2      H    37      5.484      4.356      1.128  1
        1   409  .     3     1     1     A    59    59   GLY   HA3      H    37      3.554      4.361     -0.807  1
        1   410  .     3     1     1     A    59    59   GLY     C      C    37    171.630    172.011     -0.381  1
        1   411  .     3     1     1     A    59    59   GLY    CA      C    37     44.563     44.093      0.470  1
        1   412  .     3     1     1     A    59    59   GLY     N      N    37    113.745    106.999      6.746  1
        1   413  .     3     1     1     A    60    60   PHE     H      H    38      9.138      8.547      0.591  1
        1   414  .     3     1     1     A    60    60   PHE    HA      H    38      5.472      5.263      0.209  1
        1   419  .     3     1     1     A    60    60   PHE     C      C    38    173.180    173.966     -0.786  1
        1   420  .     3     1     1     A    60    60   PHE    CA      C    38     57.234     56.080      1.154  1
        1   421  .     3     1     1     A    60    60   PHE    CB      C    38     43.107     42.247      0.860  1
        1   422  .     3     1     1     A    60    60   PHE     N      N    38    124.144    122.940      1.204  1
        1   423  .     3     1     1     A    61    61   ILE     H      H    39      8.618      8.594      0.024  1
        1   424  .     3     1     1     A    61    61   ILE    HA      H    39      4.226      4.780     -0.554  1
        1   434  .     3     1     1     A    61    61   ILE     C      C    39    172.950    173.880     -0.930  1
        1   435  .     3     1     1     A    61    61   ILE    CA      C    39     60.357     60.450     -0.093  1
        1   436  .     3     1     1     A    61    61   ILE    CB      C    39     41.488     39.698      1.790  1
        1   440  .     3     1     1     A    61    61   ILE     N      N    39    126.753    127.498     -0.745  1
        1   441  .     3     1     1     A    62    62   ASP     H      H    40      8.192      8.094      0.098  1
        1   442  .     3     1     1     A    62    62   ASP    HA      H    40      4.464      5.290     -0.826  1
        1   445  .     3     1     1     A    62    62   ASP     C      C    40    176.240    176.507     -0.267  1
        1   446  .     3     1     1     A    62    62   ASP    CA      C    40     52.208     52.171      0.037  1
        1   447  .     3     1     1     A    62    62   ASP    CB      C    40     41.489     42.753     -1.264  1
        1   448  .     3     1     1     A    62    62   ASP     N      N    40    124.314    128.061     -3.747  1
        1   449  .     3     1     1     A    63    63   PHE     H      H    41      8.165      8.706     -0.541  1
        1   450  .     3     1     1     A    63    63   PHE    HA      H    41      4.007      4.826     -0.819  1
        1   454  .     3     1     1     A    63    63   PHE     C      C    41    175.640    175.782     -0.142  1
        1   455  .     3     1     1     A    63    63   PHE    CA      C    41     58.407     57.889      0.518  1
        1   456  .     3     1     1     A    63    63   PHE    CB      C    41     38.486     39.332     -0.846  1
        1   457  .     3     1     1     A    63    63   PHE     N      N    41    123.395    121.080      2.315  1
        1   458  .     3     1     1     A    64    64   GLY     H      H    42      9.003      7.965      1.038  1
        1   459  .     3     1     1     A    64    64   GLY   HA2      H    42      4.675      4.025      0.650  1
        1   460  .     3     1     1     A    64    64   GLY   HA3      H    42      3.484      4.034     -0.550  1
        1   461  .     3     1     1     A    64    64   GLY    CA      C    42     45.938     46.405     -0.467  1
        1   462  .     3     1     1     A    64    64   GLY     N      N    42    112.196    107.861      4.335  1
        1   463  .     3     1     1     A    65    65   ASP    HA      H    43      4.675      4.751     -0.076  1
        1   466  .     3     1     1     A    65    65   ASP     C      C    43    176.170    174.275      1.895  1
        1   467  .     3     1     1     A    65    65   ASP    CA      C    43     55.415     53.464      1.951  1
        1   468  .     3     1     1     A    65    65   ASP    CB      C    43     41.379     38.913      2.466  1
        1   469  .     3     1     1     A    66    66   SER     H      H    44      7.743      7.582      0.161  1
        1   470  .     3     1     1     A    66    66   SER    HA      H    44      5.292      4.980      0.312  1
        1   473  .     3     1     1     A    66    66   SER     C      C    44    172.190    172.219     -0.029  1
        1   474  .     3     1     1     A    66    66   SER    CA      C    44     57.890     57.659      0.231  1
        1   475  .     3     1     1     A    66    66   SER    CB      C    44     66.054     65.637      0.417  1
        1   476  .     3     1     1     A    66    66   SER     N      N    44    112.796    111.567      1.229  1
        1   477  .     3     1     1     A    67    67   ASN     H      H    45      9.075      8.892      0.183  1
        1   478  .     3     1     1     A    67    67   ASN    HA      H    45      5.126      5.142     -0.016  1
        1   481  .     3     1     1     A    67    67   ASN     C      C    45    172.300    173.220     -0.920  1
        1   482  .     3     1     1     A    67    67   ASN    CA      C    45     52.997     51.876      1.121  1
        1   483  .     3     1     1     A    67    67   ASN    CB      C    45     42.047     43.435     -1.388  1
        1   484  .     3     1     1     A    67    67   ASN     N      N    45    114.955    117.002     -2.047  1
        1   485  .     3     1     1     A    68    68   CYS     H      H    46      8.757      8.375      0.382  1
        1   486  .     3     1     1     A    68    68   CYS    HA      H    46      5.652      5.078      0.574  1
        1   489  .     3     1     1     A    68    68   CYS     C      C    46    170.650    172.504     -1.854  1
        1   490  .     3     1     1     A    68    68   CYS    CA      C    46     56.668     58.080     -1.412  1
        1   491  .     3     1     1     A    68    68   CYS    CB      C    46     31.195     29.664      1.531  1
        1   492  .     3     1     1     A    68    68   CYS     N      N    46    119.184    117.685      1.499  1
        1   493  .     3     1     1     A    69    69   GLU     H      H    47      9.587      9.220      0.367  1
        1   494  .     3     1     1     A    69    69   GLU    HA      H    47      5.283      5.572     -0.289  1
        1   499  .     3     1     1     A    69    69   GLU     C      C    47    174.190    175.022     -0.832  1
        1   500  .     3     1     1     A    69    69   GLU    CA      C    47     54.401     55.403     -1.002  1
        1   501  .     3     1     1     A    69    69   GLU    CB      C    47     33.607     32.158      1.449  1
        1   503  .     3     1     1     A    69    69   GLU     N      N    47    131.612    126.997      4.615  1
        1   504  .     3     1     1     A    70    70   LEU     H      H    48      9.523      8.604      0.919  1
        1   505  .     3     1     1     A    70    70   LEU    HA      H    48      5.314      4.950      0.364  1
        1   515  .     3     1     1     A    70    70   LEU     C      C    48    174.730    173.746      0.984  1
        1   516  .     3     1     1     A    70    70   LEU    CA      C    48     53.570     54.561     -0.991  1
        1   517  .     3     1     1     A    70    70   LEU    CB      C    48     46.109     45.764      0.345  1
        1   521  .     3     1     1     A    70    70   LEU     N      N    48    125.069    124.809      0.260  1
        1   522  .     3     1     1     A    71    71   LEU     H      H    49      9.493      9.527     -0.034  1
        1   523  .     3     1     1     A    71    71   LEU    HA      H    49      5.001      5.102     -0.101  1
        1   533  .     3     1     1     A    71    71   LEU     C      C    49    175.310    175.008      0.302  1
        1   534  .     3     1     1     A    71    71   LEU    CA      C    49     53.809     53.798      0.011  1
        1   535  .     3     1     1     A    71    71   LEU    CB      C    49     42.880     44.178     -1.298  1
        1   539  .     3     1     1     A    71    71   LEU     N      N    49    123.714    128.912     -5.198  1
        1   540  .     3     1     1     A    72    72   ALA     H      H    50      8.255      8.553     -0.298  1
        1   541  .     3     1     1     A    72    72   ALA    HA      H    50      4.307      5.149     -0.842  1
        1   545  .     3     1     1     A    72    72   ALA     C      C    50    174.800    175.293     -0.493  1
        1   546  .     3     1     1     A    72    72   ALA    CA      C    50     51.618     51.464      0.154  1
        1   547  .     3     1     1     A    72    72   ALA    CB      C    50     18.634     21.457     -2.823  1
        1   548  .     3     1     1     A    72    72   ALA     N      N    50    125.398    128.247     -2.849  1
        1   549  .     3     1     1     A    73    73   HIS     H      H    51      8.053      9.498     -1.445  1
        1   550  .     3     1     1     A    73    73   HIS    HA      H    51      4.953      4.926      0.027  1
        1   554  .     3     1     1     A    73    73   HIS    CA      C    51     54.682     53.906      0.776  1
        1   555  .     3     1     1     A    73    73   HIS    CB      C    51     31.150     32.361     -1.211  1
        1   556  .     3     1     1     A    73    73   HIS     N      N    51    123.172    124.413     -1.241  1
        1   557  .     3     1     1     A    74    74   PRO    HA      H    52      4.385      4.133      0.252  1
        1   564  .     3     1     1     A    74    74   PRO     C      C    52    176.370    176.877     -0.507  1
        1   565  .     3     1     1     A    74    74   PRO    CA      C    52     65.625     64.980      0.645  1
        1   566  .     3     1     1     A    74    74   PRO    CB      C    52     32.014     31.921      0.093  1
        1   569  .     3     1     1     A    75    75   ASP     H      H    53      8.303      8.204      0.099  1
        1   570  .     3     1     1     A    75    75   ASP    HA      H    53      4.955      5.374     -0.419  1
        1   573  .     3     1     1     A    75    75   ASP     C      C    53    177.380    175.217      2.163  1
        1   574  .     3     1     1     A    75    75   ASP    CA      C    53     52.034     53.335     -1.301  1
        1   575  .     3     1     1     A    75    75   ASP    CB      C    53     41.826     43.043     -1.217  1
        1   576  .     3     1     1     A    75    75   ASP     N      N    53    109.961    116.997     -7.036  1
        1   577  .     3     1     1     A    76    76   HIS     H      H    54      7.379      7.609     -0.230  1
        1   578  .     3     1     1     A    76    76   HIS    HA      H    54      5.421      5.458     -0.037  1
        1   582  .     3     1     1     A    76    76   HIS     C      C    54    172.470    172.843     -0.373  1
        1   583  .     3     1     1     A    76    76   HIS    CA      C    54     56.943     54.339      2.604  1
        1   584  .     3     1     1     A    76    76   HIS    CB      C    54     29.909     33.709     -3.800  1
        1   585  .     3     1     1     A    76    76   HIS     N      N    54    114.752    116.344     -1.592  1
        1   586  .     3     1     1     A    77    77   VAL     H      H    55      8.933      8.631      0.302  1
        1   587  .     3     1     1     A    77    77   VAL    HA      H    55      4.837      5.133     -0.296  1
        1   595  .     3     1     1     A    77    77   VAL     C      C    55    173.420    173.972     -0.552  1
        1   596  .     3     1     1     A    77    77   VAL    CA      C    55     59.429     59.934     -0.505  1
        1   597  .     3     1     1     A    77    77   VAL    CB      C    55     35.121     35.603     -0.482  1
        1   600  .     3     1     1     A    77    77   VAL     N      N    55    117.287    119.717     -2.430  1
        1   601  .     3     1     1     A    78    78   LEU     H      H    56      9.004      9.548     -0.544  1
        1   602  .     3     1     1     A    78    78   LEU    HA      H    56      5.466      5.245      0.221  1
        1   612  .     3     1     1     A    78    78   LEU     C      C    56    175.140    175.750     -0.610  1
        1   613  .     3     1     1     A    78    78   LEU    CA      C    56     53.084     53.737     -0.653  1
        1   614  .     3     1     1     A    78    78   LEU    CB      C    56     44.499     45.596     -1.097  1
        1   618  .     3     1     1     A    78    78   LEU     N      N    56    130.334    128.038      2.296  1
        1   619  .     3     1     1     A    79    79   MET     H      H    57      9.381      8.874      0.507  1
        1   620  .     3     1     1     A    79    79   MET    HA      H    57      5.678      5.258      0.420  1
        1   625  .     3     1     1     A    79    79   MET     C      C    57    175.160    174.649      0.511  1
        1   626  .     3     1     1     A    79    79   MET    CA      C    57     54.216     54.330     -0.114  1
        1   627  .     3     1     1     A    79    79   MET    CB      C    57     37.309     35.154      2.155  1
        1   629  .     3     1     1     A    79    79   MET     N      N    57    124.304    122.252      2.052  1
        1   630  .     3     1     1     A    80    80   ILE     H      H    58      9.552      8.691      0.861  1
        1   631  .     3     1     1     A    80    80   ILE    HA      H    58      4.957      5.146     -0.189  1
        1   641  .     3     1     1     A    80    80   ILE     C      C    58    175.160    175.452     -0.292  1
        1   642  .     3     1     1     A    80    80   ILE    CA      C    58     61.338     60.100      1.238  1
        1   643  .     3     1     1     A    80    80   ILE    CB      C    58     41.092     41.352     -0.260  1
        1   647  .     3     1     1     A    80    80   ILE     N      N    58    122.359    124.685     -2.326  1
        1   648  .     3     1     1     A    81    81   LEU     H      H    59      9.549      9.162      0.387  1
        1   649  .     3     1     1     A    81    81   LEU    HA      H    59      5.274      5.175      0.099  1
        1   659  .     3     1     1     A    81    81   LEU     C      C    59    174.280    175.289     -1.009  1
        1   660  .     3     1     1     A    81    81   LEU    CA      C    59     53.621     52.614      1.007  1
        1   661  .     3     1     1     A    81    81   LEU    CB      C    59     46.837     45.206      1.631  1
        1   665  .     3     1     1     A    81    81   LEU     N      N    59    131.901    124.200      7.701  1
        1   666  .     3     1     1     A    82    82   ASN     H      H    60      8.516      8.411      0.105  1
        1   667  .     3     1     1     A    82    82   ASN    HA      H    60      5.851      5.476      0.375  1
        1   670  .     3     1     1     A    82    82   ASN     C      C    60    174.840    173.995      0.845  1
        1   671  .     3     1     1     A    82    82   ASN    CA      C    60     52.549     52.041      0.508  1
        1   672  .     3     1     1     A    82    82   ASN    CB      C    60     43.188     39.700      3.488  1
        1   673  .     3     1     1     A    82    82   ASN     N      N    60    120.142    118.863      1.279  1
        1   674  .     3     1     1     A    83    83   SER     H      H    61      9.176      8.384      0.792  1
        1   675  .     3     1     1     A    83    83   SER    HA      H    61      5.295      4.865      0.430  1
        1   678  .     3     1     1     A    83    83   SER    CA      C    61     57.388     55.725      1.663  1
        1   679  .     3     1     1     A    83    83   SER    CB      C    61     68.052     66.185      1.867  1
        1   680  .     3     1     1     A    83    83   SER     N      N    61    116.871    119.344     -2.473  1
        1   681  .     3     1     1     A    84    84   PRO    HA      H    62      4.907      4.053      0.854  1
        1   688  .     3     1     1     A    84    84   PRO     C      C    62    175.210    175.174      0.036  1
        1   689  .     3     1     1     A    84    84   PRO    CA      C    62     64.539     63.656      0.883  1
        1   690  .     3     1     1     A    84    84   PRO    CB      C    62     32.726     31.689      1.037  1
        1   693  .     3     1     1     A    85    85   ASP     H      H    63      7.228      7.727     -0.499  1
        1   694  .     3     1     1     A    85    85   ASP    HA      H    63      4.630      5.269     -0.639  1
        1   697  .     3     1     1     A    85    85   ASP     C      C    63    174.540    175.912     -1.372  1
        1   698  .     3     1     1     A    85    85   ASP    CA      C    63     53.119     53.454     -0.335  1
        1   699  .     3     1     1     A    85    85   ASP    CB      C    63     42.880     43.360     -0.480  1
        1   700  .     3     1     1     A    85    85   ASP     N      N    63    112.313    118.391     -6.078  1
        1   701  .     3     1     1     A    86    86   GLU     H      H    64      8.761      9.470     -0.709  1
        1   702  .     3     1     1     A    86    86   GLU    HA      H    64      3.321      4.124     -0.803  1
        1   707  .     3     1     1     A    86    86   GLU     C      C    64    178.440    178.606     -0.166  1
        1   708  .     3     1     1     A    86    86   GLU    CA      C    64     59.937     59.617      0.320  1
        1   709  .     3     1     1     A    86    86   GLU    CB      C    64     29.707     29.590      0.117  1
        1   711  .     3     1     1     A    86    86   GLU     N      N    64    120.055    125.663     -5.608  1
        1   712  .     3     1     1     A    87    87   ASP     H      H    65      8.332      8.120      0.212  1
        1   713  .     3     1     1     A    87    87   ASP    HA      H    65      4.414      4.313      0.101  1
        1   716  .     3     1     1     A    87    87   ASP     C      C    65    179.400    178.106      1.294  1
        1   717  .     3     1     1     A    87    87   ASP    CA      C    65     57.203     57.669     -0.466  1
        1   718  .     3     1     1     A    87    87   ASP    CB      C    65     40.323     41.258     -0.935  1
        1   719  .     3     1     1     A    87    87   ASP     N      N    65    121.933    120.422      1.511  1
        1   720  .     3     1     1     A    88    88   SER     H      H    66      8.949      7.956      0.993  1
        1   721  .     3     1     1     A    88    88   SER    HA      H    66      4.169      4.225     -0.056  1
        1   724  .     3     1     1     A    88    88   SER     C      C    66    176.110    177.058     -0.948  1
        1   725  .     3     1     1     A    88    88   SER    CA      C    66     62.032     61.603      0.429  1
        1   726  .     3     1     1     A    88    88   SER    CB      C    66     62.178     63.079     -0.901  1
        1   727  .     3     1     1     A    88    88   SER     N      N    66    119.726    113.811      5.915  1
        1   728  .     3     1     1     A    89    89   LEU     H      H    67      7.737      8.856     -1.119  1
        1   729  .     3     1     1     A    89    89   LEU    HA      H    67      4.017      4.387     -0.370  1
        1   739  .     3     1     1     A    89    89   LEU     C      C    67    177.790    178.180     -0.390  1
        1   740  .     3     1     1     A    89    89   LEU    CA      C    67     57.958     58.371     -0.413  1
        1   741  .     3     1     1     A    89    89   LEU    CB      C    67     42.394     42.271      0.123  1
        1   745  .     3     1     1     A    89    89   LEU     N      N    67    122.942    122.258      0.684  1
        1   746  .     3     1     1     A    90    90   ALA     H      H    68      7.483      9.381     -1.898  1
        1   747  .     3     1     1     A    90    90   ALA    HA      H    68      3.780      3.981     -0.201  1
        1   751  .     3     1     1     A    90    90   ALA     C      C    68    180.410    179.340      1.070  1
        1   752  .     3     1     1     A    90    90   ALA    CA      C    68     54.782     54.693      0.089  1
        1   753  .     3     1     1     A    90    90   ALA    CB      C    68     17.857     18.463     -0.606  1
        1   754  .     3     1     1     A    90    90   ALA     N      N    68    119.446    120.479     -1.033  1
        1   755  .     3     1     1     A    91    91   HIS     H      H    69      7.707      8.197     -0.490  1
        1   756  .     3     1     1     A    91    91   HIS    HA      H    69      4.377      3.981      0.396  1
        1   760  .     3     1     1     A    91    91   HIS     C      C    69    177.865    177.069      0.796  1
        1   761  .     3     1     1     A    91    91   HIS    CA      C    69     59.518     59.508      0.010  1
        1   762  .     3     1     1     A    91    91   HIS    CB      C    69     30.954     29.554      1.400  1
        1   763  .     3     1     1     A    91    91   HIS     N      N    69    116.881    117.947     -1.066  1
        1   764  .     3     1     1     A    92    92   MET     H      H    70      8.467      8.469     -0.002  1
        1   765  .     3     1     1     A    92    92   MET    HA      H    70      4.087      3.825      0.262  1
        1   770  .     3     1     1     A    92    92   MET     C      C    70    178.390    177.949      0.441  1
        1   771  .     3     1     1     A    92    92   MET    CA      C    70     55.584     58.519     -2.935  1
        1   772  .     3     1     1     A    92    92   MET    CB      C    70     29.773     33.247     -3.474  1
        1   774  .     3     1     1     A    92    92   MET     N      N    70    116.968    116.763      0.205  1
        1   775  .     3     1     1     A    93    93   GLN     H      H    71      8.309      8.298      0.011  1
        1   776  .     3     1     1     A    93    93   GLN    HA      H    71      2.874      3.955     -1.081  1
        1   781  .     3     1     1     A    93    93   GLN     C      C    71    178.420    178.118      0.302  1
        1   782  .     3     1     1     A    93    93   GLN    CA      C    71     58.852     58.452      0.400  1
        1   783  .     3     1     1     A    93    93   GLN    CB      C    71     27.658     27.890     -0.232  1
        1   785  .     3     1     1     A    93    93   GLN     N      N    71    120.665    117.126      3.539  1
        1   786  .     3     1     1     A    94    94   ASN     H      H    72      6.899      8.237     -1.338  1
        1   787  .     3     1     1     A    94    94   ASN    HA      H    72      4.596      4.422      0.174  1
        1   790  .     3     1     1     A    94    94   ASN     C      C    72    177.380    177.375      0.005  1
        1   791  .     3     1     1     A    94    94   ASN    CA      C    72     56.037     55.753      0.284  1
        1   792  .     3     1     1     A    94    94   ASN    CB      C    72     38.219     38.553     -0.334  1
        1   793  .     3     1     1     A    94    94   ASN     N      N    72    116.271    118.930     -2.659  1
        1   794  .     3     1     1     A    95    95   VAL     H      H    73      8.050      7.639      0.411  1
        1   795  .     3     1     1     A    95    95   VAL    HA      H    73      3.983      3.476      0.507  1
        1   803  .     3     1     1     A    95    95   VAL     C      C    73    180.050    178.179      1.871  1
        1   804  .     3     1     1     A    95    95   VAL    CA      C    73     66.515     65.959      0.556  1
        1   805  .     3     1     1     A    95    95   VAL    CB      C    73     32.587     31.232      1.355  1
        1   808  .     3     1     1     A    95    95   VAL     N      N    73    121.798    119.117      2.681  1
        1   809  .     3     1     1     A    96    96   VAL     H      H    74      9.082      7.579      1.503  1
        1   810  .     3     1     1     A    96    96   VAL    HA      H    74      3.986      2.808      1.178  1
        1   818  .     3     1     1     A    96    96   VAL     C      C    74    177.490    177.949     -0.459  1
        1   819  .     3     1     1     A    96    96   VAL    CA      C    74     67.947     66.034      1.913  1
        1   820  .     3     1     1     A    96    96   VAL    CB      C    74     31.966     31.277      0.689  1
        1   823  .     3     1     1     A    96    96   VAL     N      N    74    120.549    120.548      0.001  1
        1   824  .     3     1     1     A    97    97   ALA     H      H    75      8.285      7.657      0.628  1
        1   825  .     3     1     1     A    97    97   ALA    HA      H    75      4.108      3.953      0.155  1
        1   829  .     3     1     1     A    97    97   ALA     C      C    75    179.320    179.285      0.035  1
        1   830  .     3     1     1     A    97    97   ALA    CA      C    75     56.117     54.879      1.238  1
        1   831  .     3     1     1     A    97    97   ALA    CB      C    75     19.867     18.476      1.391  1
        1   832  .     3     1     1     A    97    97   ALA     N      N    75    120.375    121.573     -1.198  1
        1   833  .     3     1     1     A    98    98   ASP     H      H    76      8.522      7.559      0.963  1
        1   834  .     3     1     1     A    98    98   ASP    HA      H    76      4.356      4.373     -0.017  1
        1   837  .     3     1     1     A    98    98   ASP     C      C    76    179.100    178.572      0.528  1
        1   838  .     3     1     1     A    98    98   ASP    CA      C    76     57.252     57.216      0.036  1
        1   839  .     3     1     1     A    98    98   ASP    CB      C    76     41.335     41.140      0.195  1
        1   840  .     3     1     1     A    98    98   ASP     N      N    76    116.871    118.455     -1.584  1
        1   841  .     3     1     1     A    99    99   HIS     H      H    77      8.162      7.833      0.329  1
        1   842  .     3     1     1     A    99    99   HIS    HA      H    77      3.847      4.392     -0.545  1
        1   846  .     3     1     1     A    99    99   HIS     C      C    77    177.440    178.071     -0.631  1
        1   847  .     3     1     1     A    99    99   HIS    CA      C    77     61.636     59.312      2.324  1
        1   848  .     3     1     1     A    99    99   HIS    CB      C    77     29.328     29.881     -0.553  1
        1   849  .     3     1     1     A    99    99   HIS     N      N    77    116.758    118.894     -2.136  1
        1   850  .     3     1     1     A   100   100   LEU     H      H    78      8.718      8.351      0.367  1
        1   851  .     3     1     1     A   100   100   LEU    HA      H    78      3.862      3.979     -0.117  1
        1   861  .     3     1     1     A   100   100   LEU     C      C    78    177.720    179.474     -1.754  1
        1   862  .     3     1     1     A   100   100   LEU    CA      C    78     58.746     57.471      1.275  1
        1   863  .     3     1     1     A   100   100   LEU    CB      C    78     40.324     41.147     -0.823  1
        1   867  .     3     1     1     A   100   100   LEU     N      N    78    120.332    119.256      1.076  1
        1   868  .     3     1     1     A   101   101   GLN     H      H    79      8.167      8.327     -0.160  1
        1   869  .     3     1     1     A   101   101   GLN    HA      H    79      3.973      3.948      0.025  1
        1   874  .     3     1     1     A   101   101   GLN     C      C    79    178.990    178.356      0.634  1
        1   875  .     3     1     1     A   101   101   GLN    CA      C    79     58.359     59.216     -0.857  1
        1   876  .     3     1     1     A   101   101   GLN    CB      C    79     29.575     28.733      0.842  1
        1   878  .     3     1     1     A   101   101   GLN     N      N    79    115.715    119.721     -4.006  1
        1   879  .     3     1     1     A   102   102   ARG     H      H    80      7.835      7.907     -0.072  1
        1   880  .     3     1     1     A   102   102   ARG    HA      H    80      3.990      4.000     -0.010  1
        1   887  .     3     1     1     A   102   102   ARG     C      C    80    178.540    178.581     -0.041  1
        1   888  .     3     1     1     A   102   102   ARG    CA      C    80     58.789     58.934     -0.145  1
        1   889  .     3     1     1     A   102   102   ARG    CB      C    80     30.218     29.938      0.280  1
        1   892  .     3     1     1     A   102   102   ARG     N      N    80    118.207    120.158     -1.951  1
        1   893  .     3     1     1     A   103   103   MET     H      H    81      7.645      8.075     -0.430  1
        1   894  .     3     1     1     A   103   103   MET    HA      H    81      4.353      4.182      0.171  1
        1   899  .     3     1     1     A   103   103   MET     C      C    81    176.300    175.781      0.519  1
        1   900  .     3     1     1     A   103   103   MET    CA      C    81     55.646     56.713     -1.067  1
        1   901  .     3     1     1     A   103   103   MET    CB      C    81     32.620     31.961      0.659  1
        1   903  .     3     1     1     A   103   103   MET     N      N    81    116.250    115.358      0.892  1
        1   904  .     3     1     1     A   104   104   ALA     H      H    82      7.324      7.562     -0.238  1
        1   905  .     3     1     1     A   104   104   ALA    HA      H    82      4.386      4.701     -0.315  1
        1   909  .     3     1     1     A   104   104   ALA    CA      C    82     51.004     50.687      0.317  1
        1   910  .     3     1     1     A   104   104   ALA    CB      C    82     17.678     20.348     -2.670  1
        1   911  .     3     1     1     A   104   104   ALA     N      N    82    123.602    122.262      1.340  1
        1   912  .     3     1     1     A   106   106   SER    HA      H    84      4.610      4.680     -0.070  1
        1   915  .     3     1     1     A   106   106   SER     C      C    84    173.480    173.531     -0.051  1
        1   916  .     3     1     1     A   106   106   SER    CA      C    84     58.041     58.440     -0.399  1
        1   917  .     3     1     1     A   106   106   SER    CB      C    84     64.139     65.320     -1.181  1
        1   918  .     3     1     1     A   107   107   GLU     H      H    85      7.443      7.785     -0.342  1
        1   919  .     3     1     1     A   107   107   GLU    HA      H    85      4.640      4.676     -0.036  1
        1   924  .     3     1     1     A   107   107   GLU    CA      C    85     55.058     55.084     -0.026  1
        1   925  .     3     1     1     A   107   107   GLU    CB      C    85     32.203     32.235     -0.032  1
        1   927  .     3     1     1     A   107   107   GLU     N      N    85    119.316    117.926      1.390  1
        1   928  .     3     1     1     A   108   108   SER    HA      H    86      4.549      4.539      0.010  1
        1   931  .     3     1     1     A   108   108   SER     C      C    86    174.220    173.967      0.253  1
        1   932  .     3     1     1     A   108   108   SER    CA      C    86     57.291     57.836     -0.545  1
        1   933  .     3     1     1     A   108   108   SER    CB      C    86     62.819     61.389      1.430  1
        1   934  .     3     1     1     A   109   109   LEU     H      H    87      9.011      8.453      0.558  1
        1   935  .     3     1     1     A   109   109   LEU    HA      H    87      4.606      3.951      0.655  1
        1   945  .     3     1     1     A   109   109   LEU     C      C    87    176.720    176.231      0.489  1
        1   946  .     3     1     1     A   109   109   LEU    CA      C    87     54.024     55.541     -1.517  1
        1   947  .     3     1     1     A   109   109   LEU    CB      C    87     43.358     40.798      2.560  1
        1   951  .     3     1     1     A   109   109   LEU     N      N    87    126.582    121.303      5.279  1
        1   952  .     3     1     1     A   110   110   GLU     H      H    88      8.530      8.895     -0.365  1
        1   953  .     3     1     1     A   110   110   GLU    HA      H    88      4.541      4.568     -0.027  1
        1   958  .     3     1     1     A   110   110   GLU     C      C    88    175.340    176.001     -0.661  1
        1   959  .     3     1     1     A   110   110   GLU    CA      C    88     55.555     56.442     -0.887  1
        1   960  .     3     1     1     A   110   110   GLU    CB      C    88     29.970     29.968      0.002  1
        1   962  .     3     1     1     A   110   110   GLU     N      N    88    123.263    125.568     -2.305  1
        1   963  .     3     1     1     A   111   111   ILE     H      H    89      8.842      8.487      0.355  1
        1   964  .     3     1     1     A   111   111   ILE    HA      H    89      3.911      4.977     -1.066  1
        1   974  .     3     1     1     A   111   111   ILE     C      C    89    173.250    174.014     -0.764  1
        1   975  .     3     1     1     A   111   111   ILE    CA      C    89     61.207     59.275      1.932  1
        1   976  .     3     1     1     A   111   111   ILE    CB      C    89     38.989     41.252     -2.263  1
        1   980  .     3     1     1     A   111   111   ILE     N      N    89    128.558    121.845      6.713  1
        1   981  .     3     1     1     A   112   112   ALA     H      H    90      8.651      8.909     -0.258  1
        1   982  .     3     1     1     A   112   112   ALA    HA      H    90      4.733      4.875     -0.142  1
        1   986  .     3     1     1     A   112   112   ALA     C      C    90    177.040    176.522      0.518  1
        1   987  .     3     1     1     A   112   112   ALA    CA      C    90     50.598     50.256      0.342  1
        1   988  .     3     1     1     A   112   112   ALA    CB      C    90     21.517     19.978      1.539  1
        1   989  .     3     1     1     A   112   112   ALA     N      N    90    131.215    127.961      3.254  1
        1   990  .     3     1     1     A   113   113   TRP     H      H    91      9.084      8.522      0.562  1
        1   991  .     3     1     1     A   113   113   TRP    HA      H    91      5.129      5.195     -0.066  1
        1   996  .     3     1     1     A   113   113   TRP     C      C    91    176.725    176.237      0.488  1
        1   997  .     3     1     1     A   113   113   TRP    CA      C    91     56.263     55.475      0.788  1
        1   998  .     3     1     1     A   113   113   TRP    CB      C    91     31.282     31.091      0.191  1
        1   999  .     3     1     1     A   113   113   TRP     N      N    91    125.391    124.547      0.844  1
        1  1001  .     3     1     1     A   114   114   GLN     H      H    92      9.712      9.256      0.456  1
        1  1002  .     3     1     1     A   114   114   GLN    HA      H    92      5.078      4.528      0.550  1
        1  1007  .     3     1     1     A   114   114   GLN    CA      C    92     52.872     54.231     -1.359  1
        1  1008  .     3     1     1     A   114   114   GLN    CB      C    92     30.288     28.286      2.002  1
        1  1010  .     3     1     1     A   114   114   GLN     N      N    92    122.696    121.384      1.312  1
        1  1011  .     3     1     1     A   115   115   PRO    HA      H    93      4.689      4.557      0.132  1
        1  1018  .     3     1     1     A   115   115   PRO     C      C    93    176.690    177.105     -0.415  1
        1  1019  .     3     1     1     A   115   115   PRO    CA      C    93     63.246     65.263     -2.017  1
        1  1020  .     3     1     1     A   115   115   PRO    CB      C    93     32.152     31.804      0.348  1
        1  1023  .     3     1     1     A   116   116   ALA     H      H    94      8.429      8.008      0.421  1
        1  1024  .     3     1     1     A   116   116   ALA    HA      H    94      4.615      4.534      0.081  1
        1  1028  .     3     1     1     A   116   116   ALA     C      C    94    177.230    176.090      1.140  1
        1  1029  .     3     1     1     A   116   116   ALA    CA      C    94     51.966     53.709     -1.743  1
        1  1030  .     3     1     1     A   116   116   ALA    CB      C    94     20.497     17.798      2.699  1
        1  1031  .     3     1     1     A   116   116   ALA     N      N    94    125.566    119.476      6.090  1
        1  1032  .     3     1     1     A   117   117   GLU     H      H    95      8.754      7.798      0.956  1
        1  1033  .     3     1     1     A   117   117   GLU    HA      H    95      4.479      4.868     -0.389  1
        1  1038  .     3     1     1     A   117   117   GLU    CA      C    95     56.146     56.075      0.071  1
        1  1039  .     3     1     1     A   117   117   GLU    CB      C    95     30.856     33.252     -2.396  1
        1    11  .     4     1     1     A    24    24   PHE     H      H     2      8.940      8.626      0.314  1
        1    12  .     4     1     1     A    24    24   PHE    HA      H     2      4.540      5.072     -0.532  1
        1    17  .     4     1     1     A    24    24   PHE     C      C     2    173.640    175.361     -1.721  1
        1    18  .     4     1     1     A    24    24   PHE    CA      C     2     58.262     57.221      1.041  1
        1    19  .     4     1     1     A    24    24   PHE    CB      C     2     40.639     42.070     -1.431  1
        1    20  .     4     1     1     A    24    24   PHE     N      N     2    121.410    123.824     -2.414  1
        1    21  .     4     1     1     A    25    25   ARG     H      H     3      8.559      8.879     -0.320  1
        1    22  .     4     1     1     A    25    25   ARG    HA      H     3      5.932      5.059      0.873  1
        1    29  .     4     1     1     A    25    25   ARG     C      C     3    175.870    173.997      1.873  1
        1    30  .     4     1     1     A    25    25   ARG    CA      C     3     53.965     55.201     -1.236  1
        1    31  .     4     1     1     A    25    25   ARG    CB      C     3     34.959     33.687      1.272  1
        1    34  .     4     1     1     A    25    25   ARG     N      N     3    123.288    121.094      2.194  1
        1    35  .     4     1     1     A    26    26   SER     H      H     4      9.096      8.970      0.126  1
        1    36  .     4     1     1     A    26    26   SER    HA      H     4      5.306      5.535     -0.229  1
        1    39  .     4     1     1     A    26    26   SER     C      C     4    173.230    172.837      0.393  1
        1    40  .     4     1     1     A    26    26   SER    CA      C     4     56.908     56.404      0.504  1
        1    41  .     4     1     1     A    26    26   SER    CB      C     4     66.846     66.692      0.154  1
        1    42  .     4     1     1     A    26    26   SER     N      N     4    120.152    119.572      0.580  1
        1    43  .     4     1     1     A    27    27   THR     H      H     5      8.889      8.924     -0.035  1
        1    44  .     4     1     1     A    27    27   THR    HA      H     5      6.172      5.632      0.540  1
        1    49  .     4     1     1     A    27    27   THR     C      C     5    173.740    172.085      1.655  1
        1    50  .     4     1     1     A    27    27   THR    CA      C     5     59.621     60.731     -1.110  1
        1    51  .     4     1     1     A    27    27   THR    CB      C     5     75.444     71.530      3.914  1
        1    53  .     4     1     1     A    27    27   THR     N      N     5    112.196    114.747     -2.551  1
        1    54  .     4     1     1     A    28    28   SER     H      H     6      8.945      9.093     -0.148  1
        1    55  .     4     1     1     A    28    28   SER    HA      H     6      4.643      5.416     -0.773  1
        1    58  .     4     1     1     A    28    28   SER     C      C     6    173.400    172.825      0.575  1
        1    59  .     4     1     1     A    28    28   SER    CA      C     6     57.727     57.097      0.630  1
        1    60  .     4     1     1     A    28    28   SER    CB      C     6     65.115     64.418      0.697  1
        1    61  .     4     1     1     A    28    28   SER     N      N     6    115.468    122.008     -6.540  1
        1    62  .     4     1     1     A    29    29   HIS     H      H     7      8.713      9.040     -0.327  1
        1    63  .     4     1     1     A    29    29   HIS    HA      H     7      5.046      5.490     -0.444  1
        1    67  .     4     1     1     A    29    29   HIS     C      C     7    175.330    173.713      1.617  1
        1    68  .     4     1     1     A    29    29   HIS    CA      C     7     55.507     53.840      1.667  1
        1    69  .     4     1     1     A    29    29   HIS    CB      C     7     31.214     32.620     -1.406  1
        1    70  .     4     1     1     A    29    29   HIS     N      N     7    130.131    127.805      2.326  1
        1    71  .     4     1     1     A    30    30   VAL     H      H     8      9.318      8.649      0.669  1
        1    72  .     4     1     1     A    30    30   VAL    HA      H     8      4.431      4.821     -0.390  1
        1    80  .     4     1     1     A    30    30   VAL     C      C     8    175.620    174.812      0.808  1
        1    81  .     4     1     1     A    30    30   VAL    CA      C     8     61.142     60.305      0.837  1
        1    82  .     4     1     1     A    30    30   VAL    CB      C     8     33.063     35.762     -2.699  1
        1    85  .     4     1     1     A    30    30   VAL     N      N     8    128.679    126.475      2.204  1
        1    86  .     4     1     1     A    31    31   ARG     H      H     9      9.212      8.644      0.568  1
        1    87  .     4     1     1     A    31    31   ARG    HA      H     9      4.517      5.035     -0.518  1
        1    94  .     4     1     1     A    31    31   ARG     C      C     9    176.520    175.858      0.662  1
        1    95  .     4     1     1     A    31    31   ARG    CA      C     9     57.458     55.384      2.074  1
        1    96  .     4     1     1     A    31    31   ARG    CB      C     9     29.842     30.881     -1.039  1
        1    99  .     4     1     1     A    31    31   ARG     N      N     9    128.640    125.699      2.941  1
        1   100  .     4     1     1     A    32    32   THR     H      H    10      7.941      8.902     -0.961  1
        1   101  .     4     1     1     A    32    32   THR    HA      H    10      4.627      5.071     -0.444  1
        1   105  .     4     1     1     A    32    32   THR     C      C    10    172.560    172.783     -0.223  1
        1   106  .     4     1     1     A    32    32   THR    CA      C    10     61.473     60.146      1.327  1
        1   107  .     4     1     1     A    32    32   THR    CB      C    10     66.191     73.132     -6.941  1
        1   109  .     4     1     1     A    32    32   THR     N      N    10    120.036    118.632      1.404  1
        1   110  .     4     1     1     A    33    33   GLU     H      H    11      9.022      8.964      0.058  1
        1   111  .     4     1     1     A    33    33   GLU    HA      H    11      4.731      4.787     -0.056  1
        1   116  .     4     1     1     A    33    33   GLU     C      C    11    177.810    176.841      0.969  1
        1   117  .     4     1     1     A    33    33   GLU    CA      C    11     57.466     55.369      2.097  1
        1   118  .     4     1     1     A    33    33   GLU    CB      C    11     30.044     31.763     -1.719  1
        1   120  .     4     1     1     A    33    33   GLU     N      N    11    126.859    124.264      2.595  1
        1   121  .     4     1     1     A    34    34   SER     H      H    12      8.930      9.279     -0.349  1
        1   122  .     4     1     1     A    34    34   SER    HA      H    12      4.795      4.086      0.709  1
        1   125  .     4     1     1     A    34    34   SER     C      C    12    173.360    174.450     -1.090  1
        1   126  .     4     1     1     A    34    34   SER    CA      C    12     56.842     58.980     -2.138  1
        1   127  .     4     1     1     A    34    34   SER    CB      C    12     63.756     62.542      1.214  1
        1   128  .     4     1     1     A    34    34   SER     N      N    12    119.717    118.506      1.211  1
        1   129  .     4     1     1     A    35    35   ALA     H      H    13      8.756      7.733      1.023  1
        1   130  .     4     1     1     A    35    35   ALA    HA      H    13      3.542      3.845     -0.303  1
        1   134  .     4     1     1     A    35    35   ALA     C      C    13    178.560    179.117     -0.557  1
        1   135  .     4     1     1     A    35    35   ALA    CA      C    13     56.288     55.091      1.197  1
        1   136  .     4     1     1     A    35    35   ALA    CB      C    13     21.558     18.766      2.792  1
        1   137  .     4     1     1     A    35    35   ALA     N      N    13    121.856    122.638     -0.782  1
        1   138  .     4     1     1     A    36    36   ALA     H      H    14      8.442      7.998      0.444  1
        1   139  .     4     1     1     A    36    36   ALA    HA      H    14      3.691      4.311     -0.620  1
        1   143  .     4     1     1     A    36    36   ALA     C      C    14    179.900    179.509      0.391  1
        1   144  .     4     1     1     A    36    36   ALA    CA      C    14     55.754     54.755      0.999  1
        1   145  .     4     1     1     A    36    36   ALA    CB      C    14     17.368     18.273     -0.905  1
        1   146  .     4     1     1     A    36    36   ALA     N      N    14    117.191    119.558     -2.367  1
        1   147  .     4     1     1     A    37    37   ARG     H      H    15      7.513      7.229      0.284  1
        1   148  .     4     1     1     A    37    37   ARG    HA      H    15      4.097      4.054      0.043  1
        1   155  .     4     1     1     A    37    37   ARG     C      C    15    178.720    178.534      0.186  1
        1   156  .     4     1     1     A    37    37   ARG    CA      C    15     58.699     58.687      0.012  1
        1   157  .     4     1     1     A    37    37   ARG    CB      C    15     30.024     29.923      0.101  1
        1   160  .     4     1     1     A    37    37   ARG     N      N    15    118.952    118.720      0.232  1
        1   161  .     4     1     1     A    38    38   TYR     H      H    16      7.632      7.866     -0.234  1
        1   162  .     4     1     1     A    38    38   TYR    HA      H    16      4.433      4.336      0.097  1
        1   166  .     4     1     1     A    38    38   TYR     C      C    16    178.110    178.413     -0.303  1
        1   167  .     4     1     1     A    38    38   TYR    CA      C    16     58.473     60.876     -2.403  1
        1   168  .     4     1     1     A    38    38   TYR    CB      C    16     36.286     37.858     -1.572  1
        1   169  .     4     1     1     A    38    38   TYR     N      N    16    118.516    119.433     -0.917  1
        1   170  .     4     1     1     A    39    39   VAL     H      H    17      8.680      7.597      1.083  1
        1   171  .     4     1     1     A    39    39   VAL    HA      H    17      3.491      3.725     -0.234  1
        1   179  .     4     1     1     A    39    39   VAL     C      C    17    177.450    178.149     -0.699  1
        1   180  .     4     1     1     A    39    39   VAL    CA      C    17     68.093     66.221      1.872  1
        1   181  .     4     1     1     A    39    39   VAL    CB      C    17     31.943     31.769      0.174  1
        1   184  .     4     1     1     A    39    39   VAL     N      N    17    119.126    120.602     -1.476  1
        1   185  .     4     1     1     A    40    40   ASN     H      H    18      7.813      7.937     -0.124  1
        1   186  .     4     1     1     A    40    40   ASN    HA      H    18      4.280      4.492     -0.212  1
        1   189  .     4     1     1     A    40    40   ASN     C      C    18    177.190    177.968     -0.778  1
        1   190  .     4     1     1     A    40    40   ASN    CA      C    18     57.525     56.455      1.070  1
        1   191  .     4     1     1     A    40    40   ASN    CB      C    18     39.474     37.818      1.656  1
        1   192  .     4     1     1     A    40    40   ASN     N      N    18    118.013    117.919      0.094  1
        1   193  .     4     1     1     A    41    41   ARG     H      H    19      8.425      8.313      0.112  1
        1   194  .     4     1     1     A    41    41   ARG    HA      H    19      4.010      4.104     -0.094  1
        1   201  .     4     1     1     A    41    41   ARG     C      C    19    180.050    178.998      1.052  1
        1   202  .     4     1     1     A    41    41   ARG    CA      C    19     59.734     58.649      1.085  1
        1   203  .     4     1     1     A    41    41   ARG    CB      C    19     30.877     29.830      1.047  1
        1   206  .     4     1     1     A    41    41   ARG     N      N    19    116.687    120.820     -4.133  1
        1   207  .     4     1     1     A    42    42   LEU     H      H    20      8.731      7.964      0.767  1
        1   208  .     4     1     1     A    42    42   LEU    HA      H    20      3.904      3.912     -0.008  1
        1   218  .     4     1     1     A    42    42   LEU     C      C    20    178.690    178.626      0.064  1
        1   219  .     4     1     1     A    42    42   LEU    CA      C    20     58.238     57.795      0.443  1
        1   220  .     4     1     1     A    42    42   LEU    CB      C    20     41.659     41.749     -0.090  1
        1   224  .     4     1     1     A    42    42   LEU     N      N    20    120.849    119.756      1.093  1
        1   225  .     4     1     1     A    43    43   CYS     H      H    21      8.241      8.635     -0.394  1
        1   226  .     4     1     1     A    43    43   CYS    HA      H    21      4.268      4.131      0.137  1
        1   229  .     4     1     1     A    43    43   CYS     C      C    21    177.530    176.581      0.949  1
        1   230  .     4     1     1     A    43    43   CYS    CA      C    21     65.374     62.361      3.013  1
        1   231  .     4     1     1     A    43    43   CYS    CB      C    21     27.962     27.409      0.553  1
        1   232  .     4     1     1     A    43    43   CYS     N      N    21    115.952    117.648     -1.696  1
        1   233  .     4     1     1     A    44    44   LYS     H      H    22      8.364      7.805      0.559  1
        1   234  .     4     1     1     A    44    44   LYS    HA      H    22      4.091      4.195     -0.104  1
        1   243  .     4     1     1     A    44    44   LYS     C      C    22    179.020    178.689      0.331  1
        1   244  .     4     1     1     A    44    44   LYS    CA      C    22     59.004     57.717      1.287  1
        1   245  .     4     1     1     A    44    44   LYS    CB      C    22     31.921     32.501     -0.580  1
        1   249  .     4     1     1     A    44    44   LYS     N      N    22    119.823    119.618      0.205  1
        1   250  .     4     1     1     A    45    45   HIS     H      H    23      8.036      8.027      0.009  1
        1   251  .     4     1     1     A    45    45   HIS    HA      H    23      4.408      4.018      0.390  1
        1   255  .     4     1     1     A    45    45   HIS     C      C    23    177.870    176.776      1.094  1
        1   256  .     4     1     1     A    45    45   HIS    CA      C    23     60.404     59.172      1.232  1
        1   257  .     4     1     1     A    45    45   HIS    CB      C    23     30.954     30.295      0.659  1
        1   258  .     4     1     1     A    45    45   HIS     N      N    23    118.729    120.872     -2.143  1
        1   259  .     4     1     1     A    46    46   TRP     H      H    24      8.426      8.517     -0.091  1
        1   260  .     4     1     1     A    46    46   TRP    HA      H    24      4.903      4.687      0.216  1
        1   265  .     4     1     1     A    46    46   TRP     C      C    24    177.900    177.645      0.255  1
        1   266  .     4     1     1     A    46    46   TRP    CA      C    24     58.973     59.309     -0.336  1
        1   267  .     4     1     1     A    46    46   TRP    CB      C    24     29.328     29.336     -0.008  1
        1   268  .     4     1     1     A    46    46   TRP     N      N    24    117.297    116.365      0.932  1
        1   270  .     4     1     1     A    47    47   GLY     H      H    25      8.254      8.110      0.144  1
        1   271  .     4     1     1     A    47    47   GLY   HA2      H    25      4.362      3.976      0.386  1
        1   272  .     4     1     1     A    47    47   GLY   HA3      H    25      3.936      4.065     -0.129  1
        1   273  .     4     1     1     A    47    47   GLY    CA      C    25     46.812     47.347     -0.535  1
        1   274  .     4     1     1     A    47    47   GLY     N      N    25    108.683    108.473      0.210  1
        1   275  .     4     1     1     A    48    48   HIS     C      C    26    176.030    175.108      0.922  1
        1   276  .     4     1     1     A    48    48   HIS    CA      C    26     58.358     57.353      1.005  1
        1   277  .     4     1     1     A    48    48   HIS    CB      C    26     30.438     32.205     -1.767  1
        1   278  .     4     1     1     A    49    49   LYS     H      H    27      7.544      7.947     -0.403  1
        1   279  .     4     1     1     A    49    49   LYS    HA      H    27      4.236      4.360     -0.124  1
        1   288  .     4     1     1     A    49    49   LYS     C      C    27    174.880    174.313      0.567  1
        1   289  .     4     1     1     A    49    49   LYS    CA      C    27     56.572     55.251      1.321  1
        1   290  .     4     1     1     A    49    49   LYS    CB      C    27     35.793     34.037      1.756  1
        1   294  .     4     1     1     A    49    49   LYS     N      N    27    117.278    120.270     -2.992  1
        1   295  .     4     1     1     A    50    50   PHE     H      H    28      8.178      7.649      0.529  1
        1   296  .     4     1     1     A    50    50   PHE    HA      H    28      5.016      5.062     -0.046  1
        1   301  .     4     1     1     A    50    50   PHE     C      C    28    174.190    174.705     -0.515  1
        1   302  .     4     1     1     A    50    50   PHE    CA      C    28     55.756     56.351     -0.595  1
        1   303  .     4     1     1     A    50    50   PHE    CB      C    28     41.140     43.251     -2.111  1
        1   304  .     4     1     1     A    50    50   PHE     N      N    28    118.846    119.033     -0.187  1
        1   305  .     4     1     1     A    51    51   GLU     H      H    29      7.812      8.489     -0.677  1
        1   306  .     4     1     1     A    51    51   GLU    HA      H    29      4.449      4.624     -0.175  1
        1   311  .     4     1     1     A    51    51   GLU     C      C    29    175.570    175.927     -0.357  1
        1   312  .     4     1     1     A    51    51   GLU    CA      C    29     56.852     56.078      0.774  1
        1   313  .     4     1     1     A    51    51   GLU    CB      C    29     30.207     30.009      0.198  1
        1   315  .     4     1     1     A    51    51   GLU     N      N    29    120.355    120.675     -0.320  1
        1   316  .     4     1     1     A    52    52   VAL     H      H    30      8.395      8.960     -0.565  1
        1   317  .     4     1     1     A    52    52   VAL    HA      H    30      5.383      5.504     -0.121  1
        1   325  .     4     1     1     A    52    52   VAL     C      C    30    175.850    174.441      1.409  1
        1   326  .     4     1     1     A    52    52   VAL    CA      C    30     59.969     60.331     -0.362  1
        1   327  .     4     1     1     A    52    52   VAL    CB      C    30     36.173     34.231      1.942  1
        1   330  .     4     1     1     A    52    52   VAL     N      N    30    124.120    121.265      2.855  1
        1   331  .     4     1     1     A    53    53   GLU     H      H    31      9.289      9.369     -0.080  1
        1   332  .     4     1     1     A    53    53   GLU    HA      H    31      4.717      4.966     -0.249  1
        1   337  .     4     1     1     A    53    53   GLU     C      C    31    174.370    175.423     -1.053  1
        1   338  .     4     1     1     A    53    53   GLU    CA      C    31     55.415     56.016     -0.601  1
        1   339  .     4     1     1     A    53    53   GLU    CB      C    31     33.211     31.829      1.382  1
        1   341  .     4     1     1     A    53    53   GLU     N      N    31    126.346    127.920     -1.574  1
        1   342  .     4     1     1     A    54    54   LEU     H      H    32      8.763      8.698      0.065  1
        1   343  .     4     1     1     A    54    54   LEU    HA      H    32      5.375      5.046      0.329  1
        1   353  .     4     1     1     A    54    54   LEU     C      C    32    175.100    175.234     -0.134  1
        1   354  .     4     1     1     A    54    54   LEU    CA      C    32     55.010     54.281      0.729  1
        1   355  .     4     1     1     A    54    54   LEU    CB      C    32     45.485     45.266      0.219  1
        1   359  .     4     1     1     A    54    54   LEU     N      N    32    126.898    123.924      2.974  1
        1   360  .     4     1     1     A    55    55   THR     H      H    33      9.159      8.254      0.905  1
        1   361  .     4     1     1     A    55    55   THR    HA      H    33      4.886      5.053     -0.167  1
        1   366  .     4     1     1     A    55    55   THR    CA      C    33     59.489     58.680      0.809  1
        1   367  .     4     1     1     A    55    55   THR    CB      C    33     69.241     70.149     -0.908  1
        1   369  .     4     1     1     A    55    55   THR     N      N    33    121.246    116.916      4.330  1
        1   370  .     4     1     1     A    56    56   PRO    HA      H    34      4.269      4.582     -0.313  1
        1   377  .     4     1     1     A    56    56   PRO     C      C    34    177.750    175.787      1.963  1
        1   378  .     4     1     1     A    56    56   PRO    CA      C    34     65.968     62.883      3.085  1
        1   379  .     4     1     1     A    56    56   PRO    CB      C    34     31.786     29.822      1.964  1
        1   382  .     4     1     1     A    57    57   GLU     H      H    35      8.148      8.408     -0.260  1
        1   383  .     4     1     1     A    57    57   GLU    HA      H    35      4.351      4.525     -0.174  1
        1   388  .     4     1     1     A    57    57   GLU     C      C    35    175.720    175.886     -0.166  1
        1   389  .     4     1     1     A    57    57   GLU    CA      C    35     57.085     56.777      0.308  1
        1   390  .     4     1     1     A    57    57   GLU    CB      C    35     30.299     32.416     -2.117  1
        1   392  .     4     1     1     A    57    57   GLU     N      N    35    112.303    120.438     -8.135  1
        1   393  .     4     1     1     A    58    58   ARG     H      H    36      7.777      7.838     -0.061  1
        1   394  .     4     1     1     A    58    58   ARG    HA      H    36      5.418      5.139      0.279  1
        1   401  .     4     1     1     A    58    58   ARG     C      C    36    173.610    173.960     -0.350  1
        1   402  .     4     1     1     A    58    58   ARG    CA      C    36     55.576     55.005      0.571  1
        1   403  .     4     1     1     A    58    58   ARG    CB      C    36     33.324     32.609      0.715  1
        1   406  .     4     1     1     A    58    58   ARG     N      N    36    122.018    115.017      7.001  1
        1   407  .     4     1     1     A    59    59   GLY     H      H    37      9.650      8.713      0.937  1
        1   408  .     4     1     1     A    59    59   GLY   HA2      H    37      5.484      4.278      1.206  1
        1   409  .     4     1     1     A    59    59   GLY   HA3      H    37      3.554      4.283     -0.729  1
        1   410  .     4     1     1     A    59    59   GLY     C      C    37    171.630    171.971     -0.341  1
        1   411  .     4     1     1     A    59    59   GLY    CA      C    37     44.563     44.598     -0.035  1
        1   412  .     4     1     1     A    59    59   GLY     N      N    37    113.745    106.897      6.848  1
        1   413  .     4     1     1     A    60    60   PHE     H      H    38      9.138      8.709      0.429  1
        1   414  .     4     1     1     A    60    60   PHE    HA      H    38      5.472      5.084      0.388  1
        1   419  .     4     1     1     A    60    60   PHE     C      C    38    173.180    174.137     -0.957  1
        1   420  .     4     1     1     A    60    60   PHE    CA      C    38     57.234     56.334      0.900  1
        1   421  .     4     1     1     A    60    60   PHE    CB      C    38     43.107     41.153      1.954  1
        1   422  .     4     1     1     A    60    60   PHE     N      N    38    124.144    125.752     -1.608  1
        1   423  .     4     1     1     A    61    61   ILE     H      H    39      8.618      8.708     -0.090  1
        1   424  .     4     1     1     A    61    61   ILE    HA      H    39      4.226      4.973     -0.747  1
        1   434  .     4     1     1     A    61    61   ILE     C      C    39    172.950    173.663     -0.713  1
        1   435  .     4     1     1     A    61    61   ILE    CA      C    39     60.357     60.519     -0.162  1
        1   436  .     4     1     1     A    61    61   ILE    CB      C    39     41.488     40.115      1.373  1
        1   440  .     4     1     1     A    61    61   ILE     N      N    39    126.753    127.749     -0.996  1
        1   441  .     4     1     1     A    62    62   ASP     H      H    40      8.192      8.281     -0.089  1
        1   442  .     4     1     1     A    62    62   ASP    HA      H    40      4.464      4.845     -0.381  1
        1   445  .     4     1     1     A    62    62   ASP     C      C    40    176.240    176.238      0.002  1
        1   446  .     4     1     1     A    62    62   ASP    CA      C    40     52.208     52.506     -0.298  1
        1   447  .     4     1     1     A    62    62   ASP    CB      C    40     41.489     42.501     -1.012  1
        1   448  .     4     1     1     A    62    62   ASP     N      N    40    124.314    128.680     -4.366  1
        1   449  .     4     1     1     A    63    63   PHE     H      H    41      8.165      9.014     -0.849  1
        1   450  .     4     1     1     A    63    63   PHE    HA      H    41      4.007      4.250     -0.243  1
        1   454  .     4     1     1     A    63    63   PHE     C      C    41    175.640    175.699     -0.059  1
        1   455  .     4     1     1     A    63    63   PHE    CA      C    41     58.407     60.024     -1.617  1
        1   456  .     4     1     1     A    63    63   PHE    CB      C    41     38.486     40.090     -1.604  1
        1   457  .     4     1     1     A    63    63   PHE     N      N    41    123.395    126.045     -2.650  1
        1   458  .     4     1     1     A    64    64   GLY     H      H    42      9.003      7.647      1.356  1
        1   459  .     4     1     1     A    64    64   GLY   HA2      H    42      4.675      4.133      0.542  1
        1   460  .     4     1     1     A    64    64   GLY   HA3      H    42      3.484      4.185     -0.701  1
        1   461  .     4     1     1     A    64    64   GLY    CA      C    42     45.938     46.018     -0.080  1
        1   462  .     4     1     1     A    64    64   GLY     N      N    42    112.196    106.879      5.317  1
        1   463  .     4     1     1     A    65    65   ASP    HA      H    43      4.675      4.769     -0.094  1
        1   466  .     4     1     1     A    65    65   ASP     C      C    43    176.170    174.979      1.191  1
        1   467  .     4     1     1     A    65    65   ASP    CA      C    43     55.415     53.236      2.179  1
        1   468  .     4     1     1     A    65    65   ASP    CB      C    43     41.379     38.987      2.392  1
        1   469  .     4     1     1     A    66    66   SER     H      H    44      7.743      7.651      0.092  1
        1   470  .     4     1     1     A    66    66   SER    HA      H    44      5.292      5.082      0.210  1
        1   473  .     4     1     1     A    66    66   SER     C      C    44    172.190    172.113      0.077  1
        1   474  .     4     1     1     A    66    66   SER    CA      C    44     57.890     56.675      1.215  1
        1   475  .     4     1     1     A    66    66   SER    CB      C    44     66.054     64.653      1.401  1
        1   476  .     4     1     1     A    66    66   SER     N      N    44    112.796    117.876     -5.080  1
        1   477  .     4     1     1     A    67    67   ASN     H      H    45      9.075      8.815      0.260  1
        1   478  .     4     1     1     A    67    67   ASN    HA      H    45      5.126      5.131     -0.005  1
        1   481  .     4     1     1     A    67    67   ASN     C      C    45    172.300    172.921     -0.621  1
        1   482  .     4     1     1     A    67    67   ASN    CA      C    45     52.997     52.475      0.522  1
        1   483  .     4     1     1     A    67    67   ASN    CB      C    45     42.047     42.309     -0.262  1
        1   484  .     4     1     1     A    67    67   ASN     N      N    45    114.955    119.925     -4.970  1
        1   485  .     4     1     1     A    68    68   CYS     H      H    46      8.757      8.198      0.559  1
        1   486  .     4     1     1     A    68    68   CYS    HA      H    46      5.652      5.172      0.480  1
        1   489  .     4     1     1     A    68    68   CYS     C      C    46    170.650    172.550     -1.900  1
        1   490  .     4     1     1     A    68    68   CYS    CA      C    46     56.668     58.380     -1.712  1
        1   491  .     4     1     1     A    68    68   CYS    CB      C    46     31.195     29.798      1.397  1
        1   492  .     4     1     1     A    68    68   CYS     N      N    46    119.184    118.197      0.987  1
        1   493  .     4     1     1     A    69    69   GLU     H      H    47      9.587      9.367      0.220  1
        1   494  .     4     1     1     A    69    69   GLU    HA      H    47      5.283      5.615     -0.332  1
        1   499  .     4     1     1     A    69    69   GLU     C      C    47    174.190    174.977     -0.787  1
        1   500  .     4     1     1     A    69    69   GLU    CA      C    47     54.401     55.436     -1.035  1
        1   501  .     4     1     1     A    69    69   GLU    CB      C    47     33.607     32.428      1.179  1
        1   503  .     4     1     1     A    69    69   GLU     N      N    47    131.612    127.324      4.288  1
        1   504  .     4     1     1     A    70    70   LEU     H      H    48      9.523      8.508      1.015  1
        1   505  .     4     1     1     A    70    70   LEU    HA      H    48      5.314      4.998      0.316  1
        1   515  .     4     1     1     A    70    70   LEU     C      C    48    174.730    174.038      0.692  1
        1   516  .     4     1     1     A    70    70   LEU    CA      C    48     53.570     54.219     -0.649  1
        1   517  .     4     1     1     A    70    70   LEU    CB      C    48     46.109     45.600      0.509  1
        1   521  .     4     1     1     A    70    70   LEU     N      N    48    125.069    125.033      0.036  1
        1   522  .     4     1     1     A    71    71   LEU     H      H    49      9.493      9.480      0.013  1
        1   523  .     4     1     1     A    71    71   LEU    HA      H    49      5.001      5.158     -0.157  1
        1   533  .     4     1     1     A    71    71   LEU     C      C    49    175.310    175.268      0.042  1
        1   534  .     4     1     1     A    71    71   LEU    CA      C    49     53.809     53.902     -0.093  1
        1   535  .     4     1     1     A    71    71   LEU    CB      C    49     42.880     44.234     -1.354  1
        1   539  .     4     1     1     A    71    71   LEU     N      N    49    123.714    128.576     -4.862  1
        1   540  .     4     1     1     A    72    72   ALA     H      H    50      8.255      8.346     -0.091  1
        1   541  .     4     1     1     A    72    72   ALA    HA      H    50      4.307      5.141     -0.834  1
        1   545  .     4     1     1     A    72    72   ALA     C      C    50    174.800    175.277     -0.477  1
        1   546  .     4     1     1     A    72    72   ALA    CA      C    50     51.618     51.339      0.279  1
        1   547  .     4     1     1     A    72    72   ALA    CB      C    50     18.634     21.434     -2.800  1
        1   548  .     4     1     1     A    72    72   ALA     N      N    50    125.398    128.270     -2.872  1
        1   549  .     4     1     1     A    73    73   HIS     H      H    51      8.053      9.436     -1.383  1
        1   550  .     4     1     1     A    73    73   HIS    HA      H    51      4.953      4.917      0.036  1
        1   554  .     4     1     1     A    73    73   HIS    CA      C    51     54.682     53.858      0.824  1
        1   555  .     4     1     1     A    73    73   HIS    CB      C    51     31.150     32.076     -0.926  1
        1   556  .     4     1     1     A    73    73   HIS     N      N    51    123.172    123.807     -0.635  1
        1   557  .     4     1     1     A    74    74   PRO    HA      H    52      4.385      4.124      0.261  1
        1   564  .     4     1     1     A    74    74   PRO     C      C    52    176.370    176.647     -0.277  1
        1   565  .     4     1     1     A    74    74   PRO    CA      C    52     65.625     64.973      0.652  1
        1   566  .     4     1     1     A    74    74   PRO    CB      C    52     32.014     31.919      0.095  1
        1   569  .     4     1     1     A    75    75   ASP     H      H    53      8.303      8.260      0.043  1
        1   570  .     4     1     1     A    75    75   ASP    HA      H    53      4.955      5.261     -0.306  1
        1   573  .     4     1     1     A    75    75   ASP     C      C    53    177.380    175.299      2.081  1
        1   574  .     4     1     1     A    75    75   ASP    CA      C    53     52.034     54.209     -2.175  1
        1   575  .     4     1     1     A    75    75   ASP    CB      C    53     41.826     42.568     -0.742  1
        1   576  .     4     1     1     A    75    75   ASP     N      N    53    109.961    116.181     -6.220  1
        1   577  .     4     1     1     A    76    76   HIS     H      H    54      7.379      7.277      0.102  1
        1   578  .     4     1     1     A    76    76   HIS    HA      H    54      5.421      5.377      0.044  1
        1   582  .     4     1     1     A    76    76   HIS     C      C    54    172.470    172.767     -0.297  1
        1   583  .     4     1     1     A    76    76   HIS    CA      C    54     56.943     54.254      2.689  1
        1   584  .     4     1     1     A    76    76   HIS    CB      C    54     29.909     33.596     -3.687  1
        1   585  .     4     1     1     A    76    76   HIS     N      N    54    114.752    116.374     -1.622  1
        1   586  .     4     1     1     A    77    77   VAL     H      H    55      8.933      8.425      0.508  1
        1   587  .     4     1     1     A    77    77   VAL    HA      H    55      4.837      5.061     -0.224  1
        1   595  .     4     1     1     A    77    77   VAL     C      C    55    173.420    173.926     -0.506  1
        1   596  .     4     1     1     A    77    77   VAL    CA      C    55     59.429     59.822     -0.393  1
        1   597  .     4     1     1     A    77    77   VAL    CB      C    55     35.121     35.579     -0.458  1
        1   600  .     4     1     1     A    77    77   VAL     N      N    55    117.287    119.587     -2.300  1
        1   601  .     4     1     1     A    78    78   LEU     H      H    56      9.004      9.634     -0.630  1
        1   602  .     4     1     1     A    78    78   LEU    HA      H    56      5.466      5.374      0.092  1
        1   612  .     4     1     1     A    78    78   LEU     C      C    56    175.140    175.776     -0.636  1
        1   613  .     4     1     1     A    78    78   LEU    CA      C    56     53.084     53.788     -0.704  1
        1   614  .     4     1     1     A    78    78   LEU    CB      C    56     44.499     45.592     -1.093  1
        1   618  .     4     1     1     A    78    78   LEU     N      N    56    130.334    128.146      2.188  1
        1   619  .     4     1     1     A    79    79   MET     H      H    57      9.381      8.857      0.524  1
        1   620  .     4     1     1     A    79    79   MET    HA      H    57      5.678      5.267      0.411  1
        1   625  .     4     1     1     A    79    79   MET     C      C    57    175.160    174.630      0.530  1
        1   626  .     4     1     1     A    79    79   MET    CA      C    57     54.216     54.416     -0.200  1
        1   627  .     4     1     1     A    79    79   MET    CB      C    57     37.309     35.164      2.145  1
        1   629  .     4     1     1     A    79    79   MET     N      N    57    124.304    122.401      1.903  1
        1   630  .     4     1     1     A    80    80   ILE     H      H    58      9.552      8.741      0.811  1
        1   631  .     4     1     1     A    80    80   ILE    HA      H    58      4.957      5.190     -0.233  1
        1   641  .     4     1     1     A    80    80   ILE     C      C    58    175.160    175.498     -0.338  1
        1   642  .     4     1     1     A    80    80   ILE    CA      C    58     61.338     59.942      1.396  1
        1   643  .     4     1     1     A    80    80   ILE    CB      C    58     41.092     41.540     -0.448  1
        1   647  .     4     1     1     A    80    80   ILE     N      N    58    122.359    124.827     -2.468  1
        1   648  .     4     1     1     A    81    81   LEU     H      H    59      9.549      9.141      0.408  1
        1   649  .     4     1     1     A    81    81   LEU    HA      H    59      5.274      5.284     -0.010  1
        1   659  .     4     1     1     A    81    81   LEU     C      C    59    174.280    175.439     -1.159  1
        1   660  .     4     1     1     A    81    81   LEU    CA      C    59     53.621     52.597      1.024  1
        1   661  .     4     1     1     A    81    81   LEU    CB      C    59     46.837     45.760      1.077  1
        1   665  .     4     1     1     A    81    81   LEU     N      N    59    131.901    124.591      7.310  1
        1   666  .     4     1     1     A    82    82   ASN     H      H    60      8.516      8.465      0.051  1
        1   667  .     4     1     1     A    82    82   ASN    HA      H    60      5.851      5.466      0.385  1
        1   670  .     4     1     1     A    82    82   ASN     C      C    60    174.840    174.040      0.800  1
        1   671  .     4     1     1     A    82    82   ASN    CA      C    60     52.549     52.157      0.392  1
        1   672  .     4     1     1     A    82    82   ASN    CB      C    60     43.188     39.667      3.521  1
        1   673  .     4     1     1     A    82    82   ASN     N      N    60    120.142    118.962      1.180  1
        1   674  .     4     1     1     A    83    83   SER     H      H    61      9.176      8.369      0.807  1
        1   675  .     4     1     1     A    83    83   SER    HA      H    61      5.295      4.844      0.451  1
        1   678  .     4     1     1     A    83    83   SER    CA      C    61     57.388     55.657      1.731  1
        1   679  .     4     1     1     A    83    83   SER    CB      C    61     68.052     66.227      1.825  1
        1   680  .     4     1     1     A    83    83   SER     N      N    61    116.871    119.417     -2.546  1
        1   681  .     4     1     1     A    84    84   PRO    HA      H    62      4.907      4.063      0.844  1
        1   688  .     4     1     1     A    84    84   PRO     C      C    62    175.210    175.578     -0.368  1
        1   689  .     4     1     1     A    84    84   PRO    CA      C    62     64.539     63.644      0.895  1
        1   690  .     4     1     1     A    84    84   PRO    CB      C    62     32.726     31.797      0.929  1
        1   693  .     4     1     1     A    85    85   ASP     H      H    63      7.228      7.687     -0.459  1
        1   694  .     4     1     1     A    85    85   ASP    HA      H    63      4.630      5.275     -0.645  1
        1   697  .     4     1     1     A    85    85   ASP     C      C    63    174.540    175.926     -1.386  1
        1   698  .     4     1     1     A    85    85   ASP    CA      C    63     53.119     53.520     -0.401  1
        1   699  .     4     1     1     A    85    85   ASP    CB      C    63     42.880     43.238     -0.358  1
        1   700  .     4     1     1     A    85    85   ASP     N      N    63    112.313    120.010     -7.697  1
        1   701  .     4     1     1     A    86    86   GLU     H      H    64      8.761      9.470     -0.709  1
        1   702  .     4     1     1     A    86    86   GLU    HA      H    64      3.321      4.140     -0.819  1
        1   707  .     4     1     1     A    86    86   GLU     C      C    64    178.440    178.612     -0.172  1
        1   708  .     4     1     1     A    86    86   GLU    CA      C    64     59.937     59.627      0.310  1
        1   709  .     4     1     1     A    86    86   GLU    CB      C    64     29.707     29.500      0.207  1
        1   711  .     4     1     1     A    86    86   GLU     N      N    64    120.055    125.119     -5.064  1
        1   712  .     4     1     1     A    87    87   ASP     H      H    65      8.332      8.125      0.207  1
        1   713  .     4     1     1     A    87    87   ASP    HA      H    65      4.414      4.306      0.108  1
        1   716  .     4     1     1     A    87    87   ASP     C      C    65    179.400    178.508      0.892  1
        1   717  .     4     1     1     A    87    87   ASP    CA      C    65     57.203     57.653     -0.450  1
        1   718  .     4     1     1     A    87    87   ASP    CB      C    65     40.323     41.186     -0.863  1
        1   719  .     4     1     1     A    87    87   ASP     N      N    65    121.933    120.413      1.520  1
        1   720  .     4     1     1     A    88    88   SER     H      H    66      8.949      8.152      0.797  1
        1   721  .     4     1     1     A    88    88   SER    HA      H    66      4.169      4.146      0.023  1
        1   724  .     4     1     1     A    88    88   SER     C      C    66    176.110    176.189     -0.079  1
        1   725  .     4     1     1     A    88    88   SER    CA      C    66     62.032     62.370     -0.338  1
        1   726  .     4     1     1     A    88    88   SER    CB      C    66     62.178     63.055     -0.877  1
        1   727  .     4     1     1     A    88    88   SER     N      N    66    119.726    116.576      3.150  1
        1   728  .     4     1     1     A    89    89   LEU     H      H    67      7.737      8.776     -1.039  1
        1   729  .     4     1     1     A    89    89   LEU    HA      H    67      4.017      4.518     -0.501  1
        1   739  .     4     1     1     A    89    89   LEU     C      C    67    177.790    178.147     -0.357  1
        1   740  .     4     1     1     A    89    89   LEU    CA      C    67     57.958     58.386     -0.428  1
        1   741  .     4     1     1     A    89    89   LEU    CB      C    67     42.394     42.287      0.107  1
        1   745  .     4     1     1     A    89    89   LEU     N      N    67    122.942    122.750      0.192  1
        1   746  .     4     1     1     A    90    90   ALA     H      H    68      7.483      9.366     -1.883  1
        1   747  .     4     1     1     A    90    90   ALA    HA      H    68      3.780      3.989     -0.209  1
        1   751  .     4     1     1     A    90    90   ALA     C      C    68    180.410    179.370      1.040  1
        1   752  .     4     1     1     A    90    90   ALA    CA      C    68     54.782     54.697      0.085  1
        1   753  .     4     1     1     A    90    90   ALA    CB      C    68     17.857     18.432     -0.575  1
        1   754  .     4     1     1     A    90    90   ALA     N      N    68    119.446    120.485     -1.039  1
        1   755  .     4     1     1     A    91    91   HIS     H      H    69      7.707      8.162     -0.455  1
        1   756  .     4     1     1     A    91    91   HIS    HA      H    69      4.377      3.952      0.425  1
        1   760  .     4     1     1     A    91    91   HIS     C      C    69    177.865    177.074      0.791  1
        1   761  .     4     1     1     A    91    91   HIS    CA      C    69     59.518     59.519     -0.001  1
        1   762  .     4     1     1     A    91    91   HIS    CB      C    69     30.954     29.551      1.403  1
        1   763  .     4     1     1     A    91    91   HIS     N      N    69    116.881    118.136     -1.255  1
        1   764  .     4     1     1     A    92    92   MET     H      H    70      8.467      8.277      0.190  1
        1   765  .     4     1     1     A    92    92   MET    HA      H    70      4.087      3.957      0.130  1
        1   770  .     4     1     1     A    92    92   MET     C      C    70    178.390    178.014      0.376  1
        1   771  .     4     1     1     A    92    92   MET    CA      C    70     55.584     58.602     -3.018  1
        1   772  .     4     1     1     A    92    92   MET    CB      C    70     29.773     33.339     -3.566  1
        1   774  .     4     1     1     A    92    92   MET     N      N    70    116.968    116.655      0.313  1
        1   775  .     4     1     1     A    93    93   GLN     H      H    71      8.309      8.264      0.045  1
        1   776  .     4     1     1     A    93    93   GLN    HA      H    71      2.874      3.997     -1.123  1
        1   781  .     4     1     1     A    93    93   GLN     C      C    71    178.420    178.134      0.286  1
        1   782  .     4     1     1     A    93    93   GLN    CA      C    71     58.852     58.437      0.415  1
        1   783  .     4     1     1     A    93    93   GLN    CB      C    71     27.658     27.923     -0.265  1
        1   785  .     4     1     1     A    93    93   GLN     N      N    71    120.665    117.181      3.484  1
        1   786  .     4     1     1     A    94    94   ASN     H      H    72      6.899      8.251     -1.352  1
        1   787  .     4     1     1     A    94    94   ASN    HA      H    72      4.596      4.410      0.186  1
        1   790  .     4     1     1     A    94    94   ASN     C      C    72    177.380    177.416     -0.036  1
        1   791  .     4     1     1     A    94    94   ASN    CA      C    72     56.037     55.751      0.286  1
        1   792  .     4     1     1     A    94    94   ASN    CB      C    72     38.219     38.614     -0.395  1
        1   793  .     4     1     1     A    94    94   ASN     N      N    72    116.271    118.943     -2.672  1
        1   794  .     4     1     1     A    95    95   VAL     H      H    73      8.050      7.657      0.393  1
        1   795  .     4     1     1     A    95    95   VAL    HA      H    73      3.983      3.509      0.474  1
        1   803  .     4     1     1     A    95    95   VAL     C      C    73    180.050    178.159      1.891  1
        1   804  .     4     1     1     A    95    95   VAL    CA      C    73     66.515     66.014      0.501  1
        1   805  .     4     1     1     A    95    95   VAL    CB      C    73     32.587     31.379      1.208  1
        1   808  .     4     1     1     A    95    95   VAL     N      N    73    121.798    119.138      2.660  1
        1   809  .     4     1     1     A    96    96   VAL     H      H    74      9.082      7.641      1.441  1
        1   810  .     4     1     1     A    96    96   VAL    HA      H    74      3.986      2.907      1.079  1
        1   818  .     4     1     1     A    96    96   VAL     C      C    74    177.490    177.941     -0.451  1
        1   819  .     4     1     1     A    96    96   VAL    CA      C    74     67.947     66.080      1.867  1
        1   820  .     4     1     1     A    96    96   VAL    CB      C    74     31.966     31.284      0.682  1
        1   823  .     4     1     1     A    96    96   VAL     N      N    74    120.549    120.629     -0.080  1
        1   824  .     4     1     1     A    97    97   ALA     H      H    75      8.285      7.671      0.614  1
        1   825  .     4     1     1     A    97    97   ALA    HA      H    75      4.108      3.953      0.155  1
        1   829  .     4     1     1     A    97    97   ALA     C      C    75    179.320    179.300      0.020  1
        1   830  .     4     1     1     A    97    97   ALA    CA      C    75     56.117     54.889      1.228  1
        1   831  .     4     1     1     A    97    97   ALA    CB      C    75     19.867     18.448      1.419  1
        1   832  .     4     1     1     A    97    97   ALA     N      N    75    120.375    121.646     -1.271  1
        1   833  .     4     1     1     A    98    98   ASP     H      H    76      8.522      7.607      0.915  1
        1   834  .     4     1     1     A    98    98   ASP    HA      H    76      4.356      4.372     -0.016  1
        1   837  .     4     1     1     A    98    98   ASP     C      C    76    179.100    178.538      0.562  1
        1   838  .     4     1     1     A    98    98   ASP    CA      C    76     57.252     57.312     -0.060  1
        1   839  .     4     1     1     A    98    98   ASP    CB      C    76     41.335     41.064      0.271  1
        1   840  .     4     1     1     A    98    98   ASP     N      N    76    116.871    118.518     -1.647  1
        1   841  .     4     1     1     A    99    99   HIS     H      H    77      8.162      7.733      0.429  1
        1   842  .     4     1     1     A    99    99   HIS    HA      H    77      3.847      4.359     -0.512  1
        1   846  .     4     1     1     A    99    99   HIS     C      C    77    177.440    178.269     -0.829  1
        1   847  .     4     1     1     A    99    99   HIS    CA      C    77     61.636     59.497      2.139  1
        1   848  .     4     1     1     A    99    99   HIS    CB      C    77     29.328     29.869     -0.541  1
        1   849  .     4     1     1     A    99    99   HIS     N      N    77    116.758    118.662     -1.904  1
        1   850  .     4     1     1     A   100   100   LEU     H      H    78      8.718      8.247      0.471  1
        1   851  .     4     1     1     A   100   100   LEU    HA      H    78      3.862      3.951     -0.089  1
        1   861  .     4     1     1     A   100   100   LEU     C      C    78    177.720    179.589     -1.869  1
        1   862  .     4     1     1     A   100   100   LEU    CA      C    78     58.746     57.339      1.407  1
        1   863  .     4     1     1     A   100   100   LEU    CB      C    78     40.324     41.132     -0.808  1
        1   867  .     4     1     1     A   100   100   LEU     N      N    78    120.332    119.317      1.015  1
        1   868  .     4     1     1     A   101   101   GLN     H      H    79      8.167      8.004      0.163  1
        1   869  .     4     1     1     A   101   101   GLN    HA      H    79      3.973      4.048     -0.075  1
        1   874  .     4     1     1     A   101   101   GLN     C      C    79    178.990    178.592      0.398  1
        1   875  .     4     1     1     A   101   101   GLN    CA      C    79     58.359     58.946     -0.587  1
        1   876  .     4     1     1     A   101   101   GLN    CB      C    79     29.575     28.444      1.131  1
        1   878  .     4     1     1     A   101   101   GLN     N      N    79    115.715    120.058     -4.343  1
        1   879  .     4     1     1     A   102   102   ARG     H      H    80      7.835      7.767      0.068  1
        1   880  .     4     1     1     A   102   102   ARG    HA      H    80      3.990      4.063     -0.073  1
        1   887  .     4     1     1     A   102   102   ARG     C      C    80    178.540    177.375      1.165  1
        1   888  .     4     1     1     A   102   102   ARG    CA      C    80     58.789     58.984     -0.195  1
        1   889  .     4     1     1     A   102   102   ARG    CB      C    80     30.218     30.068      0.150  1
        1   892  .     4     1     1     A   102   102   ARG     N      N    80    118.207    118.451     -0.244  1
        1   893  .     4     1     1     A   103   103   MET     H      H    81      7.645      7.667     -0.022  1
        1   894  .     4     1     1     A   103   103   MET    HA      H    81      4.353      4.144      0.209  1
        1   899  .     4     1     1     A   103   103   MET     C      C    81    176.300    175.817      0.483  1
        1   900  .     4     1     1     A   103   103   MET    CA      C    81     55.646     56.485     -0.839  1
        1   901  .     4     1     1     A   103   103   MET    CB      C    81     32.620     32.305      0.315  1
        1   903  .     4     1     1     A   103   103   MET     N      N    81    116.250    116.494     -0.244  1
        1   904  .     4     1     1     A   104   104   ALA     H      H    82      7.324      7.873     -0.549  1
        1   905  .     4     1     1     A   104   104   ALA    HA      H    82      4.386      4.653     -0.267  1
        1   909  .     4     1     1     A   104   104   ALA    CA      C    82     51.004     50.374      0.630  1
        1   910  .     4     1     1     A   104   104   ALA    CB      C    82     17.678     21.421     -3.743  1
        1   911  .     4     1     1     A   104   104   ALA     N      N    82    123.602    121.029      2.573  1
        1   912  .     4     1     1     A   106   106   SER    HA      H    84      4.610      4.372      0.238  1
        1   915  .     4     1     1     A   106   106   SER     C      C    84    173.480    174.291     -0.811  1
        1   916  .     4     1     1     A   106   106   SER    CA      C    84     58.041     60.124     -2.083  1
        1   917  .     4     1     1     A   106   106   SER    CB      C    84     64.139     63.873      0.266  1
        1   918  .     4     1     1     A   107   107   GLU     H      H    85      7.443      7.583     -0.140  1
        1   919  .     4     1     1     A   107   107   GLU    HA      H    85      4.640      4.368      0.272  1
        1   924  .     4     1     1     A   107   107   GLU    CA      C    85     55.058     56.789     -1.731  1
        1   925  .     4     1     1     A   107   107   GLU    CB      C    85     32.203     29.860      2.343  1
        1   927  .     4     1     1     A   107   107   GLU     N      N    85    119.316    119.482     -0.166  1
        1   928  .     4     1     1     A   108   108   SER    HA      H    86      4.549      4.549      0.000  1
        1   931  .     4     1     1     A   108   108   SER     C      C    86    174.220    174.181      0.039  1
        1   932  .     4     1     1     A   108   108   SER    CA      C    86     57.291     57.827     -0.536  1
        1   933  .     4     1     1     A   108   108   SER    CB      C    86     62.819     61.312      1.507  1
        1   934  .     4     1     1     A   109   109   LEU     H      H    87      9.011      8.611      0.400  1
        1   935  .     4     1     1     A   109   109   LEU    HA      H    87      4.606      3.982      0.624  1
        1   945  .     4     1     1     A   109   109   LEU     C      C    87    176.720    176.197      0.523  1
        1   946  .     4     1     1     A   109   109   LEU    CA      C    87     54.024     55.545     -1.521  1
        1   947  .     4     1     1     A   109   109   LEU    CB      C    87     43.358     40.799      2.559  1
        1   951  .     4     1     1     A   109   109   LEU     N      N    87    126.582    123.333      3.249  1
        1   952  .     4     1     1     A   110   110   GLU     H      H    88      8.530      8.739     -0.209  1
        1   953  .     4     1     1     A   110   110   GLU    HA      H    88      4.541      4.595     -0.054  1
        1   958  .     4     1     1     A   110   110   GLU     C      C    88    175.340    176.162     -0.822  1
        1   959  .     4     1     1     A   110   110   GLU    CA      C    88     55.555     56.530     -0.975  1
        1   960  .     4     1     1     A   110   110   GLU    CB      C    88     29.970     29.391      0.579  1
        1   962  .     4     1     1     A   110   110   GLU     N      N    88    123.263    124.820     -1.557  1
        1   963  .     4     1     1     A   111   111   ILE     H      H    89      8.842      8.529      0.313  1
        1   964  .     4     1     1     A   111   111   ILE    HA      H    89      3.911      4.990     -1.079  1
        1   974  .     4     1     1     A   111   111   ILE     C      C    89    173.250    174.053     -0.803  1
        1   975  .     4     1     1     A   111   111   ILE    CA      C    89     61.207     59.270      1.937  1
        1   976  .     4     1     1     A   111   111   ILE    CB      C    89     38.989     41.263     -2.274  1
        1   980  .     4     1     1     A   111   111   ILE     N      N    89    128.558    118.206     10.352  1
        1   981  .     4     1     1     A   112   112   ALA     H      H    90      8.651      8.940     -0.289  1
        1   982  .     4     1     1     A   112   112   ALA    HA      H    90      4.733      4.889     -0.156  1
        1   986  .     4     1     1     A   112   112   ALA     C      C    90    177.040    176.760      0.280  1
        1   987  .     4     1     1     A   112   112   ALA    CA      C    90     50.598     50.344      0.254  1
        1   988  .     4     1     1     A   112   112   ALA    CB      C    90     21.517     19.978      1.539  1
        1   989  .     4     1     1     A   112   112   ALA     N      N    90    131.215    128.221      2.994  1
        1   990  .     4     1     1     A   113   113   TRP     H      H    91      9.084      8.711      0.373  1
        1   991  .     4     1     1     A   113   113   TRP    HA      H    91      5.129      5.352     -0.223  1
        1   996  .     4     1     1     A   113   113   TRP     C      C    91    176.725    176.210      0.515  1
        1   997  .     4     1     1     A   113   113   TRP    CA      C    91     56.263     55.386      0.877  1
        1   998  .     4     1     1     A   113   113   TRP    CB      C    91     31.282     31.219      0.063  1
        1   999  .     4     1     1     A   113   113   TRP     N      N    91    125.391    124.538      0.853  1
        1  1001  .     4     1     1     A   114   114   GLN     H      H    92      9.712      9.194      0.518  1
        1  1002  .     4     1     1     A   114   114   GLN    HA      H    92      5.078      4.483      0.595  1
        1  1007  .     4     1     1     A   114   114   GLN    CA      C    92     52.872     53.913     -1.041  1
        1  1008  .     4     1     1     A   114   114   GLN    CB      C    92     30.288     28.237      2.051  1
        1  1010  .     4     1     1     A   114   114   GLN     N      N    92    122.696    121.262      1.434  1
        1  1011  .     4     1     1     A   115   115   PRO    HA      H    93      4.689      4.476      0.213  1
        1  1018  .     4     1     1     A   115   115   PRO     C      C    93    176.690    177.222     -0.532  1
        1  1019  .     4     1     1     A   115   115   PRO    CA      C    93     63.246     65.548     -2.302  1
        1  1020  .     4     1     1     A   115   115   PRO    CB      C    93     32.152     31.800      0.352  1
        1  1023  .     4     1     1     A   116   116   ALA     H      H    94      8.429      8.004      0.425  1
        1  1024  .     4     1     1     A   116   116   ALA    HA      H    94      4.615      4.549      0.066  1
        1  1028  .     4     1     1     A   116   116   ALA     C      C    94    177.230    175.934      1.296  1
        1  1029  .     4     1     1     A   116   116   ALA    CA      C    94     51.966     54.639     -2.673  1
        1  1030  .     4     1     1     A   116   116   ALA    CB      C    94     20.497     17.099      3.398  1
        1  1031  .     4     1     1     A   116   116   ALA     N      N    94    125.566    119.136      6.430  1
        1  1032  .     4     1     1     A   117   117   GLU     H      H    95      8.754      7.763      0.991  1
        1  1033  .     4     1     1     A   117   117   GLU    HA      H    95      4.479      4.861     -0.382  1
        1  1038  .     4     1     1     A   117   117   GLU    CA      C    95     56.146     54.985      1.161  1
        1  1039  .     4     1     1     A   117   117   GLU    CB      C    95     30.856     32.953     -2.097  1
        1    11  .     5     1     1     A    24    24   PHE     H      H     2      8.940      8.135      0.805  1
        1    12  .     5     1     1     A    24    24   PHE    HA      H     2      4.540      4.979     -0.439  1
        1    17  .     5     1     1     A    24    24   PHE     C      C     2    173.640    175.463     -1.823  1
        1    18  .     5     1     1     A    24    24   PHE    CA      C     2     58.262     57.750      0.512  1
        1    19  .     5     1     1     A    24    24   PHE    CB      C     2     40.639     40.837     -0.198  1
        1    20  .     5     1     1     A    24    24   PHE     N      N     2    121.410    124.007     -2.597  1
        1    21  .     5     1     1     A    25    25   ARG     H      H     3      8.559      9.040     -0.481  1
        1    22  .     5     1     1     A    25    25   ARG    HA      H     3      5.932      5.125      0.807  1
        1    29  .     5     1     1     A    25    25   ARG     C      C     3    175.870    174.402      1.468  1
        1    30  .     5     1     1     A    25    25   ARG    CA      C     3     53.965     55.149     -1.184  1
        1    31  .     5     1     1     A    25    25   ARG    CB      C     3     34.959     33.623      1.336  1
        1    34  .     5     1     1     A    25    25   ARG     N      N     3    123.288    121.131      2.157  1
        1    35  .     5     1     1     A    26    26   SER     H      H     4      9.096      8.903      0.193  1
        1    36  .     5     1     1     A    26    26   SER    HA      H     4      5.306      5.526     -0.220  1
        1    39  .     5     1     1     A    26    26   SER     C      C     4    173.230    172.820      0.410  1
        1    40  .     5     1     1     A    26    26   SER    CA      C     4     56.908     56.467      0.441  1
        1    41  .     5     1     1     A    26    26   SER    CB      C     4     66.846     66.604      0.242  1
        1    42  .     5     1     1     A    26    26   SER     N      N     4    120.152    119.661      0.491  1
        1    43  .     5     1     1     A    27    27   THR     H      H     5      8.889      8.901     -0.012  1
        1    44  .     5     1     1     A    27    27   THR    HA      H     5      6.172      5.553      0.619  1
        1    49  .     5     1     1     A    27    27   THR     C      C     5    173.740    172.272      1.468  1
        1    50  .     5     1     1     A    27    27   THR    CA      C     5     59.621     60.789     -1.168  1
        1    51  .     5     1     1     A    27    27   THR    CB      C     5     75.444     71.508      3.936  1
        1    53  .     5     1     1     A    27    27   THR     N      N     5    112.196    114.705     -2.509  1
        1    54  .     5     1     1     A    28    28   SER     H      H     6      8.945      9.111     -0.166  1
        1    55  .     5     1     1     A    28    28   SER    HA      H     6      4.643      5.467     -0.824  1
        1    58  .     5     1     1     A    28    28   SER     C      C     6    173.400    172.988      0.412  1
        1    59  .     5     1     1     A    28    28   SER    CA      C     6     57.727     56.927      0.800  1
        1    60  .     5     1     1     A    28    28   SER    CB      C     6     65.115     64.753      0.362  1
        1    61  .     5     1     1     A    28    28   SER     N      N     6    115.468    121.444     -5.976  1
        1    62  .     5     1     1     A    29    29   HIS     H      H     7      8.713      8.935     -0.222  1
        1    63  .     5     1     1     A    29    29   HIS    HA      H     7      5.046      5.814     -0.768  1
        1    67  .     5     1     1     A    29    29   HIS     C      C     7    175.330    174.051      1.279  1
        1    68  .     5     1     1     A    29    29   HIS    CA      C     7     55.507     53.890      1.617  1
        1    69  .     5     1     1     A    29    29   HIS    CB      C     7     31.214     32.118     -0.904  1
        1    70  .     5     1     1     A    29    29   HIS     N      N     7    130.131    123.559      6.572  1
        1    71  .     5     1     1     A    30    30   VAL     H      H     8      9.318      8.786      0.532  1
        1    72  .     5     1     1     A    30    30   VAL    HA      H     8      4.431      4.643     -0.212  1
        1    80  .     5     1     1     A    30    30   VAL     C      C     8    175.620    174.667      0.953  1
        1    81  .     5     1     1     A    30    30   VAL    CA      C     8     61.142     60.167      0.975  1
        1    82  .     5     1     1     A    30    30   VAL    CB      C     8     33.063     35.661     -2.598  1
        1    85  .     5     1     1     A    30    30   VAL     N      N     8    128.679    121.806      6.873  1
        1    86  .     5     1     1     A    31    31   ARG     H      H     9      9.212      8.618      0.594  1
        1    87  .     5     1     1     A    31    31   ARG    HA      H     9      4.517      5.020     -0.503  1
        1    94  .     5     1     1     A    31    31   ARG     C      C     9    176.520    175.745      0.775  1
        1    95  .     5     1     1     A    31    31   ARG    CA      C     9     57.458     55.235      2.223  1
        1    96  .     5     1     1     A    31    31   ARG    CB      C     9     29.842     30.841     -0.999  1
        1    99  .     5     1     1     A    31    31   ARG     N      N     9    128.640    125.634      3.006  1
        1   100  .     5     1     1     A    32    32   THR     H      H    10      7.941      8.916     -0.975  1
        1   101  .     5     1     1     A    32    32   THR    HA      H    10      4.627      5.024     -0.397  1
        1   105  .     5     1     1     A    32    32   THR     C      C    10    172.560    172.807     -0.247  1
        1   106  .     5     1     1     A    32    32   THR    CA      C    10     61.473     60.158      1.315  1
        1   107  .     5     1     1     A    32    32   THR    CB      C    10     66.191     73.289     -7.098  1
        1   109  .     5     1     1     A    32    32   THR     N      N    10    120.036    118.587      1.449  1
        1   110  .     5     1     1     A    33    33   GLU     H      H    11      9.022      8.982      0.040  1
        1   111  .     5     1     1     A    33    33   GLU    HA      H    11      4.731      4.811     -0.080  1
        1   116  .     5     1     1     A    33    33   GLU     C      C    11    177.810    176.940      0.870  1
        1   117  .     5     1     1     A    33    33   GLU    CA      C    11     57.466     55.417      2.049  1
        1   118  .     5     1     1     A    33    33   GLU    CB      C    11     30.044     31.781     -1.737  1
        1   120  .     5     1     1     A    33    33   GLU     N      N    11    126.859    123.892      2.967  1
        1   121  .     5     1     1     A    34    34   SER     H      H    12      8.930      9.366     -0.436  1
        1   122  .     5     1     1     A    34    34   SER    HA      H    12      4.795      4.164      0.631  1
        1   125  .     5     1     1     A    34    34   SER     C      C    12    173.360    174.667     -1.307  1
        1   126  .     5     1     1     A    34    34   SER    CA      C    12     56.842     59.103     -2.261  1
        1   127  .     5     1     1     A    34    34   SER    CB      C    12     63.756     62.640      1.116  1
        1   128  .     5     1     1     A    34    34   SER     N      N    12    119.717    118.601      1.116  1
        1   129  .     5     1     1     A    35    35   ALA     H      H    13      8.756      7.864      0.892  1
        1   130  .     5     1     1     A    35    35   ALA    HA      H    13      3.542      4.101     -0.559  1
        1   134  .     5     1     1     A    35    35   ALA     C      C    13    178.560    179.263     -0.703  1
        1   135  .     5     1     1     A    35    35   ALA    CA      C    13     56.288     55.227      1.061  1
        1   136  .     5     1     1     A    35    35   ALA    CB      C    13     21.558     18.721      2.837  1
        1   137  .     5     1     1     A    35    35   ALA     N      N    13    121.856    122.813     -0.957  1
        1   138  .     5     1     1     A    36    36   ALA     H      H    14      8.442      8.165      0.277  1
        1   139  .     5     1     1     A    36    36   ALA    HA      H    14      3.691      4.234     -0.543  1
        1   143  .     5     1     1     A    36    36   ALA     C      C    14    179.900    179.604      0.296  1
        1   144  .     5     1     1     A    36    36   ALA    CA      C    14     55.754     54.764      0.990  1
        1   145  .     5     1     1     A    36    36   ALA    CB      C    14     17.368     18.385     -1.017  1
        1   146  .     5     1     1     A    36    36   ALA     N      N    14    117.191    119.521     -2.330  1
        1   147  .     5     1     1     A    37    37   ARG     H      H    15      7.513      7.429      0.084  1
        1   148  .     5     1     1     A    37    37   ARG    HA      H    15      4.097      4.047      0.050  1
        1   155  .     5     1     1     A    37    37   ARG     C      C    15    178.720    178.671      0.049  1
        1   156  .     5     1     1     A    37    37   ARG    CA      C    15     58.699     58.771     -0.072  1
        1   157  .     5     1     1     A    37    37   ARG    CB      C    15     30.024     29.773      0.251  1
        1   160  .     5     1     1     A    37    37   ARG     N      N    15    118.952    118.908      0.044  1
        1   161  .     5     1     1     A    38    38   TYR     H      H    16      7.632      7.864     -0.232  1
        1   162  .     5     1     1     A    38    38   TYR    HA      H    16      4.433      4.389      0.044  1
        1   166  .     5     1     1     A    38    38   TYR     C      C    16    178.110    178.444     -0.334  1
        1   167  .     5     1     1     A    38    38   TYR    CA      C    16     58.473     60.776     -2.303  1
        1   168  .     5     1     1     A    38    38   TYR    CB      C    16     36.286     37.760     -1.474  1
        1   169  .     5     1     1     A    38    38   TYR     N      N    16    118.516    119.543     -1.027  1
        1   170  .     5     1     1     A    39    39   VAL     H      H    17      8.680      8.218      0.462  1
        1   171  .     5     1     1     A    39    39   VAL    HA      H    17      3.491      3.714     -0.223  1
        1   179  .     5     1     1     A    39    39   VAL     C      C    17    177.450    177.857     -0.407  1
        1   180  .     5     1     1     A    39    39   VAL    CA      C    17     68.093     66.684      1.409  1
        1   181  .     5     1     1     A    39    39   VAL    CB      C    17     31.943     31.339      0.604  1
        1   184  .     5     1     1     A    39    39   VAL     N      N    17    119.126    120.235     -1.109  1
        1   185  .     5     1     1     A    40    40   ASN     H      H    18      7.813      7.766      0.047  1
        1   186  .     5     1     1     A    40    40   ASN    HA      H    18      4.280      4.531     -0.251  1
        1   189  .     5     1     1     A    40    40   ASN     C      C    18    177.190    177.987     -0.797  1
        1   190  .     5     1     1     A    40    40   ASN    CA      C    18     57.525     56.267      1.258  1
        1   191  .     5     1     1     A    40    40   ASN    CB      C    18     39.474     37.969      1.505  1
        1   192  .     5     1     1     A    40    40   ASN     N      N    18    118.013    117.143      0.870  1
        1   193  .     5     1     1     A    41    41   ARG     H      H    19      8.425      8.542     -0.117  1
        1   194  .     5     1     1     A    41    41   ARG    HA      H    19      4.010      4.188     -0.178  1
        1   201  .     5     1     1     A    41    41   ARG     C      C    19    180.050    179.258      0.792  1
        1   202  .     5     1     1     A    41    41   ARG    CA      C    19     59.734     58.848      0.886  1
        1   203  .     5     1     1     A    41    41   ARG    CB      C    19     30.877     29.696      1.181  1
        1   206  .     5     1     1     A    41    41   ARG     N      N    19    116.687    120.430     -3.743  1
        1   207  .     5     1     1     A    42    42   LEU     H      H    20      8.731      8.864     -0.133  1
        1   208  .     5     1     1     A    42    42   LEU    HA      H    20      3.904      4.187     -0.283  1
        1   218  .     5     1     1     A    42    42   LEU     C      C    20    178.690    178.721     -0.031  1
        1   219  .     5     1     1     A    42    42   LEU    CA      C    20     58.238     57.942      0.296  1
        1   220  .     5     1     1     A    42    42   LEU    CB      C    20     41.659     41.746     -0.087  1
        1   224  .     5     1     1     A    42    42   LEU     N      N    20    120.849    120.114      0.735  1
        1   225  .     5     1     1     A    43    43   CYS     H      H    21      8.241      8.154      0.087  1
        1   226  .     5     1     1     A    43    43   CYS    HA      H    21      4.268      4.168      0.100  1
        1   229  .     5     1     1     A    43    43   CYS     C      C    21    177.530    177.041      0.489  1
        1   230  .     5     1     1     A    43    43   CYS    CA      C    21     65.374     62.511      2.863  1
        1   231  .     5     1     1     A    43    43   CYS    CB      C    21     27.962     27.500      0.462  1
        1   232  .     5     1     1     A    43    43   CYS     N      N    21    115.952    117.711     -1.759  1
        1   233  .     5     1     1     A    44    44   LYS     H      H    22      8.364      7.983      0.381  1
        1   234  .     5     1     1     A    44    44   LYS    HA      H    22      4.091      4.255     -0.164  1
        1   243  .     5     1     1     A    44    44   LYS     C      C    22    179.020    178.774      0.246  1
        1   244  .     5     1     1     A    44    44   LYS    CA      C    22     59.004     58.269      0.735  1
        1   245  .     5     1     1     A    44    44   LYS    CB      C    22     31.921     32.493     -0.572  1
        1   249  .     5     1     1     A    44    44   LYS     N      N    22    119.823    120.539     -0.716  1
        1   250  .     5     1     1     A    45    45   HIS     H      H    23      8.036      8.195     -0.159  1
        1   251  .     5     1     1     A    45    45   HIS    HA      H    23      4.408      4.208      0.200  1
        1   255  .     5     1     1     A    45    45   HIS     C      C    23    177.870    176.849      1.021  1
        1   256  .     5     1     1     A    45    45   HIS    CA      C    23     60.404     59.355      1.049  1
        1   257  .     5     1     1     A    45    45   HIS    CB      C    23     30.954     30.732      0.222  1
        1   258  .     5     1     1     A    45    45   HIS     N      N    23    118.729    121.069     -2.340  1
        1   259  .     5     1     1     A    46    46   TRP     H      H    24      8.426      9.054     -0.628  1
        1   260  .     5     1     1     A    46    46   TRP    HA      H    24      4.903      4.602      0.301  1
        1   265  .     5     1     1     A    46    46   TRP     C      C    24    177.900    177.732      0.168  1
        1   266  .     5     1     1     A    46    46   TRP    CA      C    24     58.973     59.368     -0.395  1
        1   267  .     5     1     1     A    46    46   TRP    CB      C    24     29.328     29.063      0.265  1
        1   268  .     5     1     1     A    46    46   TRP     N      N    24    117.297    116.785      0.512  1
        1   270  .     5     1     1     A    47    47   GLY     H      H    25      8.254      8.203      0.051  1
        1   271  .     5     1     1     A    47    47   GLY   HA2      H    25      4.362      4.064      0.298  1
        1   272  .     5     1     1     A    47    47   GLY   HA3      H    25      3.936      4.100     -0.164  1
        1   273  .     5     1     1     A    47    47   GLY    CA      C    25     46.812     47.455     -0.643  1
        1   274  .     5     1     1     A    47    47   GLY     N      N    25    108.683    108.350      0.333  1
        1   275  .     5     1     1     A    48    48   HIS     C      C    26    176.030    175.163      0.867  1
        1   276  .     5     1     1     A    48    48   HIS    CA      C    26     58.358     57.067      1.291  1
        1   277  .     5     1     1     A    48    48   HIS    CB      C    26     30.438     32.139     -1.701  1
        1   278  .     5     1     1     A    49    49   LYS     H      H    27      7.544      7.960     -0.416  1
        1   279  .     5     1     1     A    49    49   LYS    HA      H    27      4.236      4.324     -0.088  1
        1   288  .     5     1     1     A    49    49   LYS     C      C    27    174.880    174.396      0.484  1
        1   289  .     5     1     1     A    49    49   LYS    CA      C    27     56.572     55.162      1.410  1
        1   290  .     5     1     1     A    49    49   LYS    CB      C    27     35.793     33.965      1.828  1
        1   294  .     5     1     1     A    49    49   LYS     N      N    27    117.278    120.304     -3.026  1
        1   295  .     5     1     1     A    50    50   PHE     H      H    28      8.178      7.697      0.481  1
        1   296  .     5     1     1     A    50    50   PHE    HA      H    28      5.016      5.060     -0.044  1
        1   301  .     5     1     1     A    50    50   PHE     C      C    28    174.190    174.605     -0.415  1
        1   302  .     5     1     1     A    50    50   PHE    CA      C    28     55.756     56.174     -0.418  1
        1   303  .     5     1     1     A    50    50   PHE    CB      C    28     41.140     43.278     -2.138  1
        1   304  .     5     1     1     A    50    50   PHE     N      N    28    118.846    119.167     -0.321  1
        1   305  .     5     1     1     A    51    51   GLU     H      H    29      7.812      8.488     -0.676  1
        1   306  .     5     1     1     A    51    51   GLU    HA      H    29      4.449      4.628     -0.179  1
        1   311  .     5     1     1     A    51    51   GLU     C      C    29    175.570    175.932     -0.362  1
        1   312  .     5     1     1     A    51    51   GLU    CA      C    29     56.852     56.176      0.676  1
        1   313  .     5     1     1     A    51    51   GLU    CB      C    29     30.207     29.453      0.754  1
        1   315  .     5     1     1     A    51    51   GLU     N      N    29    120.355    121.221     -0.866  1
        1   316  .     5     1     1     A    52    52   VAL     H      H    30      8.395      8.949     -0.554  1
        1   317  .     5     1     1     A    52    52   VAL    HA      H    30      5.383      5.560     -0.177  1
        1   325  .     5     1     1     A    52    52   VAL     C      C    30    175.850    174.331      1.519  1
        1   326  .     5     1     1     A    52    52   VAL    CA      C    30     59.969     60.587     -0.618  1
        1   327  .     5     1     1     A    52    52   VAL    CB      C    30     36.173     34.305      1.868  1
        1   330  .     5     1     1     A    52    52   VAL     N      N    30    124.120    121.466      2.654  1
        1   331  .     5     1     1     A    53    53   GLU     H      H    31      9.289      9.340     -0.051  1
        1   332  .     5     1     1     A    53    53   GLU    HA      H    31      4.717      5.159     -0.442  1
        1   337  .     5     1     1     A    53    53   GLU     C      C    31    174.370    174.951     -0.581  1
        1   338  .     5     1     1     A    53    53   GLU    CA      C    31     55.415     55.384      0.031  1
        1   339  .     5     1     1     A    53    53   GLU    CB      C    31     33.211     32.771      0.440  1
        1   341  .     5     1     1     A    53    53   GLU     N      N    31    126.346    125.700      0.646  1
        1   342  .     5     1     1     A    54    54   LEU     H      H    32      8.763      8.804     -0.041  1
        1   343  .     5     1     1     A    54    54   LEU    HA      H    32      5.375      5.083      0.292  1
        1   353  .     5     1     1     A    54    54   LEU     C      C    32    175.100    175.245     -0.145  1
        1   354  .     5     1     1     A    54    54   LEU    CA      C    32     55.010     54.159      0.851  1
        1   355  .     5     1     1     A    54    54   LEU    CB      C    32     45.485     45.267      0.218  1
        1   359  .     5     1     1     A    54    54   LEU     N      N    32    126.898    124.224      2.674  1
        1   360  .     5     1     1     A    55    55   THR     H      H    33      9.159      8.241      0.918  1
        1   361  .     5     1     1     A    55    55   THR    HA      H    33      4.886      5.059     -0.173  1
        1   366  .     5     1     1     A    55    55   THR    CA      C    33     59.489     58.614      0.875  1
        1   367  .     5     1     1     A    55    55   THR    CB      C    33     69.241     70.184     -0.943  1
        1   369  .     5     1     1     A    55    55   THR     N      N    33    121.246    116.942      4.304  1
        1   370  .     5     1     1     A    56    56   PRO    HA      H    34      4.269      4.592     -0.323  1
        1   377  .     5     1     1     A    56    56   PRO     C      C    34    177.750    175.669      2.081  1
        1   378  .     5     1     1     A    56    56   PRO    CA      C    34     65.968     62.856      3.112  1
        1   379  .     5     1     1     A    56    56   PRO    CB      C    34     31.786     29.760      2.026  1
        1   382  .     5     1     1     A    57    57   GLU     H      H    35      8.148      8.386     -0.238  1
        1   383  .     5     1     1     A    57    57   GLU    HA      H    35      4.351      4.528     -0.177  1
        1   388  .     5     1     1     A    57    57   GLU     C      C    35    175.720    175.898     -0.178  1
        1   389  .     5     1     1     A    57    57   GLU    CA      C    35     57.085     56.787      0.298  1
        1   390  .     5     1     1     A    57    57   GLU    CB      C    35     30.299     32.414     -2.115  1
        1   392  .     5     1     1     A    57    57   GLU     N      N    35    112.303    120.482     -8.179  1
        1   393  .     5     1     1     A    58    58   ARG     H      H    36      7.777      7.839     -0.062  1
        1   394  .     5     1     1     A    58    58   ARG    HA      H    36      5.418      5.130      0.288  1
        1   401  .     5     1     1     A    58    58   ARG     C      C    36    173.610    174.087     -0.477  1
        1   402  .     5     1     1     A    58    58   ARG    CA      C    36     55.576     55.002      0.574  1
        1   403  .     5     1     1     A    58    58   ARG    CB      C    36     33.324     32.606      0.718  1
        1   406  .     5     1     1     A    58    58   ARG     N      N    36    122.018    115.273      6.745  1
        1   407  .     5     1     1     A    59    59   GLY     H      H    37      9.650      8.770      0.880  1
        1   408  .     5     1     1     A    59    59   GLY   HA2      H    37      5.484      4.237      1.247  1
        1   409  .     5     1     1     A    59    59   GLY   HA3      H    37      3.554      4.260     -0.706  1
        1   410  .     5     1     1     A    59    59   GLY     C      C    37    171.630    171.965     -0.335  1
        1   411  .     5     1     1     A    59    59   GLY    CA      C    37     44.563     44.456      0.107  1
        1   412  .     5     1     1     A    59    59   GLY     N      N    37    113.745    106.764      6.981  1
        1   413  .     5     1     1     A    60    60   PHE     H      H    38      9.138      8.782      0.356  1
        1   414  .     5     1     1     A    60    60   PHE    HA      H    38      5.472      5.033      0.439  1
        1   419  .     5     1     1     A    60    60   PHE     C      C    38    173.180    174.126     -0.946  1
        1   420  .     5     1     1     A    60    60   PHE    CA      C    38     57.234     56.293      0.941  1
        1   421  .     5     1     1     A    60    60   PHE    CB      C    38     43.107     41.031      2.076  1
        1   422  .     5     1     1     A    60    60   PHE     N      N    38    124.144    125.647     -1.503  1
        1   423  .     5     1     1     A    61    61   ILE     H      H    39      8.618      8.548      0.070  1
        1   424  .     5     1     1     A    61    61   ILE    HA      H    39      4.226      4.742     -0.516  1
        1   434  .     5     1     1     A    61    61   ILE     C      C    39    172.950    173.954     -1.004  1
        1   435  .     5     1     1     A    61    61   ILE    CA      C    39     60.357     60.464     -0.107  1
        1   436  .     5     1     1     A    61    61   ILE    CB      C    39     41.488     39.650      1.838  1
        1   440  .     5     1     1     A    61    61   ILE     N      N    39    126.753    127.834     -1.081  1
        1   441  .     5     1     1     A    62    62   ASP     H      H    40      8.192      8.062      0.130  1
        1   442  .     5     1     1     A    62    62   ASP    HA      H    40      4.464      5.193     -0.729  1
        1   445  .     5     1     1     A    62    62   ASP     C      C    40    176.240    176.261     -0.021  1
        1   446  .     5     1     1     A    62    62   ASP    CA      C    40     52.208     52.041      0.167  1
        1   447  .     5     1     1     A    62    62   ASP    CB      C    40     41.489     43.013     -1.524  1
        1   448  .     5     1     1     A    62    62   ASP     N      N    40    124.314    128.347     -4.033  1
        1   449  .     5     1     1     A    63    63   PHE     H      H    41      8.165      8.751     -0.586  1
        1   450  .     5     1     1     A    63    63   PHE    HA      H    41      4.007      4.628     -0.621  1
        1   454  .     5     1     1     A    63    63   PHE     C      C    41    175.640    175.681     -0.041  1
        1   455  .     5     1     1     A    63    63   PHE    CA      C    41     58.407     59.509     -1.102  1
        1   456  .     5     1     1     A    63    63   PHE    CB      C    41     38.486     39.622     -1.136  1
        1   457  .     5     1     1     A    63    63   PHE     N      N    41    123.395    121.674      1.721  1
        1   458  .     5     1     1     A    64    64   GLY     H      H    42      9.003      7.221      1.782  1
        1   459  .     5     1     1     A    64    64   GLY   HA2      H    42      4.675      4.150      0.525  1
        1   460  .     5     1     1     A    64    64   GLY   HA3      H    42      3.484      4.181     -0.697  1
        1   461  .     5     1     1     A    64    64   GLY    CA      C    42     45.938     45.539      0.399  1
        1   462  .     5     1     1     A    64    64   GLY     N      N    42    112.196    106.745      5.451  1
        1   463  .     5     1     1     A    65    65   ASP    HA      H    43      4.675      4.522      0.153  1
        1   466  .     5     1     1     A    65    65   ASP     C      C    43    176.170    176.010      0.160  1
        1   467  .     5     1     1     A    65    65   ASP    CA      C    43     55.415     56.028     -0.613  1
        1   468  .     5     1     1     A    65    65   ASP    CB      C    43     41.379     41.405     -0.026  1
        1   469  .     5     1     1     A    66    66   SER     H      H    44      7.743      7.984     -0.241  1
        1   470  .     5     1     1     A    66    66   SER    HA      H    44      5.292      5.017      0.275  1
        1   473  .     5     1     1     A    66    66   SER     C      C    44    172.190    173.478     -1.288  1
        1   474  .     5     1     1     A    66    66   SER    CA      C    44     57.890     56.065      1.825  1
        1   475  .     5     1     1     A    66    66   SER    CB      C    44     66.054     66.096     -0.042  1
        1   476  .     5     1     1     A    66    66   SER     N      N    44    112.796    111.157      1.639  1
        1   477  .     5     1     1     A    67    67   ASN     H      H    45      9.075      8.840      0.235  1
        1   478  .     5     1     1     A    67    67   ASN    HA      H    45      5.126      5.267     -0.141  1
        1   481  .     5     1     1     A    67    67   ASN     C      C    45    172.300    173.865     -1.565  1
        1   482  .     5     1     1     A    67    67   ASN    CA      C    45     52.997     51.676      1.321  1
        1   483  .     5     1     1     A    67    67   ASN    CB      C    45     42.047     43.560     -1.513  1
        1   484  .     5     1     1     A    67    67   ASN     N      N    45    114.955    117.596     -2.641  1
        1   485  .     5     1     1     A    68    68   CYS     H      H    46      8.757      8.210      0.547  1
        1   486  .     5     1     1     A    68    68   CYS    HA      H    46      5.652      4.878      0.774  1
        1   489  .     5     1     1     A    68    68   CYS     C      C    46    170.650    172.851     -2.201  1
        1   490  .     5     1     1     A    68    68   CYS    CA      C    46     56.668     58.443     -1.775  1
        1   491  .     5     1     1     A    68    68   CYS    CB      C    46     31.195     29.397      1.798  1
        1   492  .     5     1     1     A    68    68   CYS     N      N    46    119.184    118.221      0.963  1
        1   493  .     5     1     1     A    69    69   GLU     H      H    47      9.587      9.298      0.289  1
        1   494  .     5     1     1     A    69    69   GLU    HA      H    47      5.283      5.404     -0.121  1
        1   499  .     5     1     1     A    69    69   GLU     C      C    47    174.190    175.004     -0.814  1
        1   500  .     5     1     1     A    69    69   GLU    CA      C    47     54.401     55.760     -1.359  1
        1   501  .     5     1     1     A    69    69   GLU    CB      C    47     33.607     31.930      1.677  1
        1   503  .     5     1     1     A    69    69   GLU     N      N    47    131.612    128.721      2.891  1
        1   504  .     5     1     1     A    70    70   LEU     H      H    48      9.523      8.578      0.945  1
        1   505  .     5     1     1     A    70    70   LEU    HA      H    48      5.314      4.988      0.326  1
        1   515  .     5     1     1     A    70    70   LEU     C      C    48    174.730    174.034      0.696  1
        1   516  .     5     1     1     A    70    70   LEU    CA      C    48     53.570     54.175     -0.605  1
        1   517  .     5     1     1     A    70    70   LEU    CB      C    48     46.109     45.552      0.557  1
        1   521  .     5     1     1     A    70    70   LEU     N      N    48    125.069    125.235     -0.166  1
        1   522  .     5     1     1     A    71    71   LEU     H      H    49      9.493      9.479      0.014  1
        1   523  .     5     1     1     A    71    71   LEU    HA      H    49      5.001      5.158     -0.157  1
        1   533  .     5     1     1     A    71    71   LEU     C      C    49    175.310    175.257      0.053  1
        1   534  .     5     1     1     A    71    71   LEU    CA      C    49     53.809     54.081     -0.272  1
        1   535  .     5     1     1     A    71    71   LEU    CB      C    49     42.880     44.203     -1.323  1
        1   539  .     5     1     1     A    71    71   LEU     N      N    49    123.714    128.559     -4.845  1
        1   540  .     5     1     1     A    72    72   ALA     H      H    50      8.255      8.128      0.127  1
        1   541  .     5     1     1     A    72    72   ALA    HA      H    50      4.307      5.173     -0.866  1
        1   545  .     5     1     1     A    72    72   ALA     C      C    50    174.800    175.316     -0.516  1
        1   546  .     5     1     1     A    72    72   ALA    CA      C    50     51.618     51.488      0.130  1
        1   547  .     5     1     1     A    72    72   ALA    CB      C    50     18.634     21.488     -2.854  1
        1   548  .     5     1     1     A    72    72   ALA     N      N    50    125.398    128.275     -2.877  1
        1   549  .     5     1     1     A    73    73   HIS     H      H    51      8.053      9.513     -1.460  1
        1   550  .     5     1     1     A    73    73   HIS    HA      H    51      4.953      4.972     -0.019  1
        1   554  .     5     1     1     A    73    73   HIS    CA      C    51     54.682     53.897      0.785  1
        1   555  .     5     1     1     A    73    73   HIS    CB      C    51     31.150     32.113     -0.963  1
        1   556  .     5     1     1     A    73    73   HIS     N      N    51    123.172    123.858     -0.686  1
        1   557  .     5     1     1     A    74    74   PRO    HA      H    52      4.385      4.167      0.218  1
        1   564  .     5     1     1     A    74    74   PRO     C      C    52    176.370    176.678     -0.308  1
        1   565  .     5     1     1     A    74    74   PRO    CA      C    52     65.625     65.006      0.619  1
        1   566  .     5     1     1     A    74    74   PRO    CB      C    52     32.014     31.939      0.075  1
        1   569  .     5     1     1     A    75    75   ASP     H      H    53      8.303      8.275      0.028  1
        1   570  .     5     1     1     A    75    75   ASP    HA      H    53      4.955      5.265     -0.310  1
        1   573  .     5     1     1     A    75    75   ASP     C      C    53    177.380    175.323      2.057  1
        1   574  .     5     1     1     A    75    75   ASP    CA      C    53     52.034     54.145     -2.111  1
        1   575  .     5     1     1     A    75    75   ASP    CB      C    53     41.826     42.491     -0.665  1
        1   576  .     5     1     1     A    75    75   ASP     N      N    53    109.961    116.200     -6.239  1
        1   577  .     5     1     1     A    76    76   HIS     H      H    54      7.379      7.622     -0.243  1
        1   578  .     5     1     1     A    76    76   HIS    HA      H    54      5.421      5.431     -0.010  1
        1   582  .     5     1     1     A    76    76   HIS     C      C    54    172.470    172.858     -0.388  1
        1   583  .     5     1     1     A    76    76   HIS    CA      C    54     56.943     54.317      2.626  1
        1   584  .     5     1     1     A    76    76   HIS    CB      C    54     29.909     33.816     -3.907  1
        1   585  .     5     1     1     A    76    76   HIS     N      N    54    114.752    116.422     -1.670  1
        1   586  .     5     1     1     A    77    77   VAL     H      H    55      8.933      8.588      0.345  1
        1   587  .     5     1     1     A    77    77   VAL    HA      H    55      4.837      5.156     -0.319  1
        1   595  .     5     1     1     A    77    77   VAL     C      C    55    173.420    174.051     -0.631  1
        1   596  .     5     1     1     A    77    77   VAL    CA      C    55     59.429     59.921     -0.492  1
        1   597  .     5     1     1     A    77    77   VAL    CB      C    55     35.121     35.590     -0.469  1
        1   600  .     5     1     1     A    77    77   VAL     N      N    55    117.287    119.708     -2.421  1
        1   601  .     5     1     1     A    78    78   LEU     H      H    56      9.004      9.656     -0.652  1
        1   602  .     5     1     1     A    78    78   LEU    HA      H    56      5.466      5.368      0.098  1
        1   612  .     5     1     1     A    78    78   LEU     C      C    56    175.140    175.805     -0.665  1
        1   613  .     5     1     1     A    78    78   LEU    CA      C    56     53.084     53.883     -0.799  1
        1   614  .     5     1     1     A    78    78   LEU    CB      C    56     44.499     45.369     -0.870  1
        1   618  .     5     1     1     A    78    78   LEU     N      N    56    130.334    128.091      2.243  1
        1   619  .     5     1     1     A    79    79   MET     H      H    57      9.381      8.781      0.600  1
        1   620  .     5     1     1     A    79    79   MET    HA      H    57      5.678      5.299      0.379  1
        1   625  .     5     1     1     A    79    79   MET     C      C    57    175.160    174.676      0.484  1
        1   626  .     5     1     1     A    79    79   MET    CA      C    57     54.216     54.342     -0.126  1
        1   627  .     5     1     1     A    79    79   MET    CB      C    57     37.309     35.150      2.159  1
        1   629  .     5     1     1     A    79    79   MET     N      N    57    124.304    122.193      2.111  1
        1   630  .     5     1     1     A    80    80   ILE     H      H    58      9.552      8.760      0.792  1
        1   631  .     5     1     1     A    80    80   ILE    HA      H    58      4.957      5.146     -0.189  1
        1   641  .     5     1     1     A    80    80   ILE     C      C    58    175.160    175.509     -0.349  1
        1   642  .     5     1     1     A    80    80   ILE    CA      C    58     61.338     60.100      1.238  1
        1   643  .     5     1     1     A    80    80   ILE    CB      C    58     41.092     41.356     -0.264  1
        1   647  .     5     1     1     A    80    80   ILE     N      N    58    122.359    124.660     -2.301  1
        1   648  .     5     1     1     A    81    81   LEU     H      H    59      9.549      8.662      0.887  1
        1   649  .     5     1     1     A    81    81   LEU    HA      H    59      5.274      5.243      0.031  1
        1   659  .     5     1     1     A    81    81   LEU     C      C    59    174.280    175.257     -0.977  1
        1   660  .     5     1     1     A    81    81   LEU    CA      C    59     53.621     52.771      0.850  1
        1   661  .     5     1     1     A    81    81   LEU    CB      C    59     46.837     45.102      1.735  1
        1   665  .     5     1     1     A    81    81   LEU     N      N    59    131.901    125.078      6.823  1
        1   666  .     5     1     1     A    82    82   ASN     H      H    60      8.516      8.458      0.058  1
        1   667  .     5     1     1     A    82    82   ASN    HA      H    60      5.851      5.517      0.334  1
        1   670  .     5     1     1     A    82    82   ASN     C      C    60    174.840    174.120      0.720  1
        1   671  .     5     1     1     A    82    82   ASN    CA      C    60     52.549     52.103      0.446  1
        1   672  .     5     1     1     A    82    82   ASN    CB      C    60     43.188     39.735      3.453  1
        1   673  .     5     1     1     A    82    82   ASN     N      N    60    120.142    119.323      0.819  1
        1   674  .     5     1     1     A    83    83   SER     H      H    61      9.176      8.384      0.792  1
        1   675  .     5     1     1     A    83    83   SER    HA      H    61      5.295      4.874      0.421  1
        1   678  .     5     1     1     A    83    83   SER    CA      C    61     57.388     55.687      1.701  1
        1   679  .     5     1     1     A    83    83   SER    CB      C    61     68.052     66.050      2.002  1
        1   680  .     5     1     1     A    83    83   SER     N      N    61    116.871    119.481     -2.610  1
        1   681  .     5     1     1     A    84    84   PRO    HA      H    62      4.907      4.043      0.864  1
        1   688  .     5     1     1     A    84    84   PRO     C      C    62    175.210    175.105      0.105  1
        1   689  .     5     1     1     A    84    84   PRO    CA      C    62     64.539     63.723      0.816  1
        1   690  .     5     1     1     A    84    84   PRO    CB      C    62     32.726     31.739      0.987  1
        1   693  .     5     1     1     A    85    85   ASP     H      H    63      7.228      7.655     -0.427  1
        1   694  .     5     1     1     A    85    85   ASP    HA      H    63      4.630      5.248     -0.618  1
        1   697  .     5     1     1     A    85    85   ASP     C      C    63    174.540    175.864     -1.324  1
        1   698  .     5     1     1     A    85    85   ASP    CA      C    63     53.119     53.384     -0.265  1
        1   699  .     5     1     1     A    85    85   ASP    CB      C    63     42.880     43.117     -0.237  1
        1   700  .     5     1     1     A    85    85   ASP     N      N    63    112.313    118.159     -5.846  1
        1   701  .     5     1     1     A    86    86   GLU     H      H    64      8.761      9.506     -0.745  1
        1   702  .     5     1     1     A    86    86   GLU    HA      H    64      3.321      4.146     -0.825  1
        1   707  .     5     1     1     A    86    86   GLU     C      C    64    178.440    178.614     -0.174  1
        1   708  .     5     1     1     A    86    86   GLU    CA      C    64     59.937     59.597      0.340  1
        1   709  .     5     1     1     A    86    86   GLU    CB      C    64     29.707     29.575      0.132  1
        1   711  .     5     1     1     A    86    86   GLU     N      N    64    120.055    125.112     -5.057  1
        1   712  .     5     1     1     A    87    87   ASP     H      H    65      8.332      8.589     -0.257  1
        1   713  .     5     1     1     A    87    87   ASP    HA      H    65      4.414      4.326      0.088  1
        1   716  .     5     1     1     A    87    87   ASP     C      C    65    179.400    178.582      0.818  1
        1   717  .     5     1     1     A    87    87   ASP    CA      C    65     57.203     57.643     -0.440  1
        1   718  .     5     1     1     A    87    87   ASP    CB      C    65     40.323     41.338     -1.015  1
        1   719  .     5     1     1     A    87    87   ASP     N      N    65    121.933    120.156      1.777  1
        1   720  .     5     1     1     A    88    88   SER     H      H    66      8.949      7.745      1.204  1
        1   721  .     5     1     1     A    88    88   SER    HA      H    66      4.169      4.207     -0.038  1
        1   724  .     5     1     1     A    88    88   SER     C      C    66    176.110    176.221     -0.111  1
        1   725  .     5     1     1     A    88    88   SER    CA      C    66     62.032     62.406     -0.374  1
        1   726  .     5     1     1     A    88    88   SER    CB      C    66     62.178     63.077     -0.899  1
        1   727  .     5     1     1     A    88    88   SER     N      N    66    119.726    116.601      3.125  1
        1   728  .     5     1     1     A    89    89   LEU     H      H    67      7.737      8.836     -1.099  1
        1   729  .     5     1     1     A    89    89   LEU    HA      H    67      4.017      4.416     -0.399  1
        1   739  .     5     1     1     A    89    89   LEU     C      C    67    177.790    178.162     -0.372  1
        1   740  .     5     1     1     A    89    89   LEU    CA      C    67     57.958     58.400     -0.442  1
        1   741  .     5     1     1     A    89    89   LEU    CB      C    67     42.394     42.295      0.099  1
        1   745  .     5     1     1     A    89    89   LEU     N      N    67    122.942    122.766      0.176  1
        1   746  .     5     1     1     A    90    90   ALA     H      H    68      7.483      9.346     -1.863  1
        1   747  .     5     1     1     A    90    90   ALA    HA      H    68      3.780      4.035     -0.255  1
        1   751  .     5     1     1     A    90    90   ALA     C      C    68    180.410    179.455      0.955  1
        1   752  .     5     1     1     A    90    90   ALA    CA      C    68     54.782     54.695      0.087  1
        1   753  .     5     1     1     A    90    90   ALA    CB      C    68     17.857     18.401     -0.544  1
        1   754  .     5     1     1     A    90    90   ALA     N      N    68    119.446    120.276     -0.830  1
        1   755  .     5     1     1     A    91    91   HIS     H      H    69      7.707      8.146     -0.439  1
        1   756  .     5     1     1     A    91    91   HIS    HA      H    69      4.377      4.475     -0.098  1
        1   760  .     5     1     1     A    91    91   HIS     C      C    69    177.865    177.113      0.752  1
        1   761  .     5     1     1     A    91    91   HIS    CA      C    69     59.518     59.550     -0.032  1
        1   762  .     5     1     1     A    91    91   HIS    CB      C    69     30.954     29.496      1.458  1
        1   763  .     5     1     1     A    91    91   HIS     N      N    69    116.881    117.607     -0.726  1
        1   764  .     5     1     1     A    92    92   MET     H      H    70      8.467      8.133      0.334  1
        1   765  .     5     1     1     A    92    92   MET    HA      H    70      4.087      3.950      0.137  1
        1   770  .     5     1     1     A    92    92   MET     C      C    70    178.390    178.150      0.240  1
        1   771  .     5     1     1     A    92    92   MET    CA      C    70     55.584     58.418     -2.834  1
        1   772  .     5     1     1     A    92    92   MET    CB      C    70     29.773     33.244     -3.471  1
        1   774  .     5     1     1     A    92    92   MET     N      N    70    116.968    117.560     -0.592  1
        1   775  .     5     1     1     A    93    93   GLN     H      H    71      8.309      8.108      0.201  1
        1   776  .     5     1     1     A    93    93   GLN    HA      H    71      2.874      3.997     -1.123  1
        1   781  .     5     1     1     A    93    93   GLN     C      C    71    178.420    177.757      0.663  1
        1   782  .     5     1     1     A    93    93   GLN    CA      C    71     58.852     58.457      0.395  1
        1   783  .     5     1     1     A    93    93   GLN    CB      C    71     27.658     28.039     -0.381  1
        1   785  .     5     1     1     A    93    93   GLN     N      N    71    120.665    117.288      3.377  1
        1   786  .     5     1     1     A    94    94   ASN     H      H    72      6.899      8.267     -1.368  1
        1   787  .     5     1     1     A    94    94   ASN    HA      H    72      4.596      4.394      0.202  1
        1   790  .     5     1     1     A    94    94   ASN     C      C    72    177.380    177.667     -0.287  1
        1   791  .     5     1     1     A    94    94   ASN    CA      C    72     56.037     55.947      0.090  1
        1   792  .     5     1     1     A    94    94   ASN    CB      C    72     38.219     37.630      0.589  1
        1   793  .     5     1     1     A    94    94   ASN     N      N    72    116.271    117.838     -1.567  1
        1   794  .     5     1     1     A    95    95   VAL     H      H    73      8.050      7.547      0.503  1
        1   795  .     5     1     1     A    95    95   VAL    HA      H    73      3.983      3.414      0.569  1
        1   803  .     5     1     1     A    95    95   VAL     C      C    73    180.050    178.111      1.939  1
        1   804  .     5     1     1     A    95    95   VAL    CA      C    73     66.515     66.258      0.257  1
        1   805  .     5     1     1     A    95    95   VAL    CB      C    73     32.587     31.396      1.191  1
        1   808  .     5     1     1     A    95    95   VAL     N      N    73    121.798    120.547      1.251  1
        1   809  .     5     1     1     A    96    96   VAL     H      H    74      9.082      7.583      1.499  1
        1   810  .     5     1     1     A    96    96   VAL    HA      H    74      3.986      2.695      1.291  1
        1   818  .     5     1     1     A    96    96   VAL     C      C    74    177.490    177.849     -0.359  1
        1   819  .     5     1     1     A    96    96   VAL    CA      C    74     67.947     65.910      2.037  1
        1   820  .     5     1     1     A    96    96   VAL    CB      C    74     31.966     31.194      0.772  1
        1   823  .     5     1     1     A    96    96   VAL     N      N    74    120.549    120.293      0.256  1
        1   824  .     5     1     1     A    97    97   ALA     H      H    75      8.285      7.716      0.569  1
        1   825  .     5     1     1     A    97    97   ALA    HA      H    75      4.108      3.895      0.213  1
        1   829  .     5     1     1     A    97    97   ALA     C      C    75    179.320    179.084      0.236  1
        1   830  .     5     1     1     A    97    97   ALA    CA      C    75     56.117     54.830      1.287  1
        1   831  .     5     1     1     A    97    97   ALA    CB      C    75     19.867     18.386      1.481  1
        1   832  .     5     1     1     A    97    97   ALA     N      N    75    120.375    121.640     -1.265  1
        1   833  .     5     1     1     A    98    98   ASP     H      H    76      8.522      7.554      0.968  1
        1   834  .     5     1     1     A    98    98   ASP    HA      H    76      4.356      4.351      0.005  1
        1   837  .     5     1     1     A    98    98   ASP     C      C    76    179.100    178.538      0.562  1
        1   838  .     5     1     1     A    98    98   ASP    CA      C    76     57.252     57.063      0.189  1
        1   839  .     5     1     1     A    98    98   ASP    CB      C    76     41.335     40.991      0.344  1
        1   840  .     5     1     1     A    98    98   ASP     N      N    76    116.871    118.670     -1.799  1
        1   841  .     5     1     1     A    99    99   HIS     H      H    77      8.162      7.725      0.437  1
        1   842  .     5     1     1     A    99    99   HIS    HA      H    77      3.847      4.318     -0.471  1
        1   846  .     5     1     1     A    99    99   HIS     C      C    77    177.440    178.092     -0.652  1
        1   847  .     5     1     1     A    99    99   HIS    CA      C    77     61.636     59.297      2.339  1
        1   848  .     5     1     1     A    99    99   HIS    CB      C    77     29.328     29.730     -0.402  1
        1   849  .     5     1     1     A    99    99   HIS     N      N    77    116.758    118.714     -1.956  1
        1   850  .     5     1     1     A   100   100   LEU     H      H    78      8.718      8.156      0.562  1
        1   851  .     5     1     1     A   100   100   LEU    HA      H    78      3.862      3.849      0.013  1
        1   861  .     5     1     1     A   100   100   LEU     C      C    78    177.720    179.679     -1.959  1
        1   862  .     5     1     1     A   100   100   LEU    CA      C    78     58.746     57.251      1.495  1
        1   863  .     5     1     1     A   100   100   LEU    CB      C    78     40.324     41.056     -0.732  1
        1   867  .     5     1     1     A   100   100   LEU     N      N    78    120.332    119.341      0.991  1
        1   868  .     5     1     1     A   101   101   GLN     H      H    79      8.167      8.111      0.056  1
        1   869  .     5     1     1     A   101   101   GLN    HA      H    79      3.973      4.013     -0.040  1
        1   874  .     5     1     1     A   101   101   GLN     C      C    79    178.990    178.629      0.361  1
        1   875  .     5     1     1     A   101   101   GLN    CA      C    79     58.359     58.911     -0.552  1
        1   876  .     5     1     1     A   101   101   GLN    CB      C    79     29.575     28.415      1.160  1
        1   878  .     5     1     1     A   101   101   GLN     N      N    79    115.715    119.980     -4.265  1
        1   879  .     5     1     1     A   102   102   ARG     H      H    80      7.835      7.883     -0.048  1
        1   880  .     5     1     1     A   102   102   ARG    HA      H    80      3.990      4.055     -0.065  1
        1   887  .     5     1     1     A   102   102   ARG     C      C    80    178.540    177.178      1.362  1
        1   888  .     5     1     1     A   102   102   ARG    CA      C    80     58.789     58.968     -0.179  1
        1   889  .     5     1     1     A   102   102   ARG    CB      C    80     30.218     30.140      0.078  1
        1   892  .     5     1     1     A   102   102   ARG     N      N    80    118.207    118.517     -0.310  1
        1   893  .     5     1     1     A   103   103   MET     H      H    81      7.645      7.784     -0.139  1
        1   894  .     5     1     1     A   103   103   MET    HA      H    81      4.353      4.176      0.177  1
        1   899  .     5     1     1     A   103   103   MET     C      C    81    176.300    176.554     -0.254  1
        1   900  .     5     1     1     A   103   103   MET    CA      C    81     55.646     56.956     -1.310  1
        1   901  .     5     1     1     A   103   103   MET    CB      C    81     32.620     31.863      0.757  1
        1   903  .     5     1     1     A   103   103   MET     N      N    81    116.250    116.329     -0.079  1
        1   904  .     5     1     1     A   104   104   ALA     H      H    82      7.324      7.851     -0.527  1
        1   905  .     5     1     1     A   104   104   ALA    HA      H    82      4.386      4.461     -0.075  1
        1   909  .     5     1     1     A   104   104   ALA    CA      C    82     51.004     53.397     -2.393  1
        1   910  .     5     1     1     A   104   104   ALA    CB      C    82     17.678     20.969     -3.291  1
        1   911  .     5     1     1     A   104   104   ALA     N      N    82    123.602    121.830      1.772  1
        1   912  .     5     1     1     A   106   106   SER    HA      H    84      4.610      4.270      0.340  1
        1   915  .     5     1     1     A   106   106   SER     C      C    84    173.480    173.648     -0.168  1
        1   916  .     5     1     1     A   106   106   SER    CA      C    84     58.041     60.638     -2.597  1
        1   917  .     5     1     1     A   106   106   SER    CB      C    84     64.139     62.841      1.298  1
        1   918  .     5     1     1     A   107   107   GLU     H      H    85      7.443      8.308     -0.865  1
        1   919  .     5     1     1     A   107   107   GLU    HA      H    85      4.640      4.709     -0.069  1
        1   924  .     5     1     1     A   107   107   GLU    CA      C    85     55.058     55.333     -0.275  1
        1   925  .     5     1     1     A   107   107   GLU    CB      C    85     32.203     31.201      1.002  1
        1   927  .     5     1     1     A   107   107   GLU     N      N    85    119.316    118.092      1.224  1
        1   928  .     5     1     1     A   108   108   SER    HA      H    86      4.549      4.949     -0.400  1
        1   931  .     5     1     1     A   108   108   SER     C      C    86    174.220    174.426     -0.206  1
        1   932  .     5     1     1     A   108   108   SER    CA      C    86     57.291     57.658     -0.367  1
        1   933  .     5     1     1     A   108   108   SER    CB      C    86     62.819     62.191      0.628  1
        1   934  .     5     1     1     A   109   109   LEU     H      H    87      9.011      8.162      0.849  1
        1   935  .     5     1     1     A   109   109   LEU    HA      H    87      4.606      3.970      0.636  1
        1   945  .     5     1     1     A   109   109   LEU     C      C    87    176.720    176.204      0.516  1
        1   946  .     5     1     1     A   109   109   LEU    CA      C    87     54.024     55.502     -1.478  1
        1   947  .     5     1     1     A   109   109   LEU    CB      C    87     43.358     40.788      2.570  1
        1   951  .     5     1     1     A   109   109   LEU     N      N    87    126.582    119.483      7.099  1
        1   952  .     5     1     1     A   110   110   GLU     H      H    88      8.530      8.883     -0.353  1
        1   953  .     5     1     1     A   110   110   GLU    HA      H    88      4.541      4.541      0.000  1
        1   958  .     5     1     1     A   110   110   GLU     C      C    88    175.340    176.018     -0.678  1
        1   959  .     5     1     1     A   110   110   GLU    CA      C    88     55.555     56.243     -0.688  1
        1   960  .     5     1     1     A   110   110   GLU    CB      C    88     29.970     30.028     -0.058  1
        1   962  .     5     1     1     A   110   110   GLU     N      N    88    123.263    125.552     -2.289  1
        1   963  .     5     1     1     A   111   111   ILE     H      H    89      8.842      8.432      0.410  1
        1   964  .     5     1     1     A   111   111   ILE    HA      H    89      3.911      4.870     -0.959  1
        1   974  .     5     1     1     A   111   111   ILE     C      C    89    173.250    174.167     -0.917  1
        1   975  .     5     1     1     A   111   111   ILE    CA      C    89     61.207     59.233      1.974  1
        1   976  .     5     1     1     A   111   111   ILE    CB      C    89     38.989     41.001     -2.012  1
        1   980  .     5     1     1     A   111   111   ILE     N      N    89    128.558    122.036      6.522  1
        1   981  .     5     1     1     A   112   112   ALA     H      H    90      8.651      8.774     -0.123  1
        1   982  .     5     1     1     A   112   112   ALA    HA      H    90      4.733      4.944     -0.211  1
        1   986  .     5     1     1     A   112   112   ALA     C      C    90    177.040    176.585      0.455  1
        1   987  .     5     1     1     A   112   112   ALA    CA      C    90     50.598     50.231      0.367  1
        1   988  .     5     1     1     A   112   112   ALA    CB      C    90     21.517     20.035      1.482  1
        1   989  .     5     1     1     A   112   112   ALA     N      N    90    131.215    128.569      2.646  1
        1   990  .     5     1     1     A   113   113   TRP     H      H    91      9.084      8.672      0.412  1
        1   991  .     5     1     1     A   113   113   TRP    HA      H    91      5.129      5.360     -0.231  1
        1   996  .     5     1     1     A   113   113   TRP     C      C    91    176.725    176.216      0.509  1
        1   997  .     5     1     1     A   113   113   TRP    CA      C    91     56.263     55.236      1.027  1
        1   998  .     5     1     1     A   113   113   TRP    CB      C    91     31.282     31.216      0.066  1
        1   999  .     5     1     1     A   113   113   TRP     N      N    91    125.391    124.507      0.884  1
        1  1001  .     5     1     1     A   114   114   GLN     H      H    92      9.712      9.186      0.526  1
        1  1002  .     5     1     1     A   114   114   GLN    HA      H    92      5.078      4.471      0.607  1
        1  1007  .     5     1     1     A   114   114   GLN    CA      C    92     52.872     54.170     -1.298  1
        1  1008  .     5     1     1     A   114   114   GLN    CB      C    92     30.288     28.274      2.014  1
        1  1010  .     5     1     1     A   114   114   GLN     N      N    92    122.696    121.310      1.386  1
        1  1011  .     5     1     1     A   115   115   PRO    HA      H    93      4.689      4.456      0.233  1
        1  1018  .     5     1     1     A   115   115   PRO     C      C    93    176.690    177.319     -0.629  1
        1  1019  .     5     1     1     A   115   115   PRO    CA      C    93     63.246     65.539     -2.293  1
        1  1020  .     5     1     1     A   115   115   PRO    CB      C    93     32.152     31.797      0.355  1
        1  1023  .     5     1     1     A   116   116   ALA     H      H    94      8.429      8.059      0.370  1
        1  1024  .     5     1     1     A   116   116   ALA    HA      H    94      4.615      4.569      0.046  1
        1  1028  .     5     1     1     A   116   116   ALA     C      C    94    177.230    175.863      1.367  1
        1  1029  .     5     1     1     A   116   116   ALA    CA      C    94     51.966     54.690     -2.724  1
        1  1030  .     5     1     1     A   116   116   ALA    CB      C    94     20.497     17.539      2.958  1
        1  1031  .     5     1     1     A   116   116   ALA     N      N    94    125.566    119.194      6.372  1
        1  1032  .     5     1     1     A   117   117   GLU     H      H    95      8.754      7.839      0.915  1
        1  1033  .     5     1     1     A   117   117   GLU    HA      H    95      4.479      4.630     -0.151  1
        1  1038  .     5     1     1     A   117   117   GLU    CA      C    95     56.146     56.517     -0.371  1
        1  1039  .     5     1     1     A   117   117   GLU    CB      C    95     30.856     33.734     -2.878  1
        1    11  .     6     1     1     A    24    24   PHE     H      H     2      8.940      8.247      0.693  1
        1    12  .     6     1     1     A    24    24   PHE    HA      H     2      4.540      5.026     -0.486  1
        1    17  .     6     1     1     A    24    24   PHE     C      C     2    173.640    175.354     -1.714  1
        1    18  .     6     1     1     A    24    24   PHE    CA      C     2     58.262     57.438      0.824  1
        1    19  .     6     1     1     A    24    24   PHE    CB      C     2     40.639     41.366     -0.727  1
        1    20  .     6     1     1     A    24    24   PHE     N      N     2    121.410    123.945     -2.535  1
        1    21  .     6     1     1     A    25    25   ARG     H      H     3      8.559      8.931     -0.372  1
        1    22  .     6     1     1     A    25    25   ARG    HA      H     3      5.932      5.126      0.806  1
        1    29  .     6     1     1     A    25    25   ARG     C      C     3    175.870    174.264      1.606  1
        1    30  .     6     1     1     A    25    25   ARG    CA      C     3     53.965     55.149     -1.184  1
        1    31  .     6     1     1     A    25    25   ARG    CB      C     3     34.959     33.639      1.320  1
        1    34  .     6     1     1     A    25    25   ARG     N      N     3    123.288    121.093      2.195  1
        1    35  .     6     1     1     A    26    26   SER     H      H     4      9.096      8.908      0.188  1
        1    36  .     6     1     1     A    26    26   SER    HA      H     4      5.306      5.518     -0.212  1
        1    39  .     6     1     1     A    26    26   SER     C      C     4    173.230    172.804      0.426  1
        1    40  .     6     1     1     A    26    26   SER    CA      C     4     56.908     56.454      0.454  1
        1    41  .     6     1     1     A    26    26   SER    CB      C     4     66.846     66.721      0.125  1
        1    42  .     6     1     1     A    26    26   SER     N      N     4    120.152    119.665      0.487  1
        1    43  .     6     1     1     A    27    27   THR     H      H     5      8.889      8.904     -0.015  1
        1    44  .     6     1     1     A    27    27   THR    HA      H     5      6.172      5.603      0.569  1
        1    49  .     6     1     1     A    27    27   THR     C      C     5    173.740    172.352      1.388  1
        1    50  .     6     1     1     A    27    27   THR    CA      C     5     59.621     60.806     -1.185  1
        1    51  .     6     1     1     A    27    27   THR    CB      C     5     75.444     71.511      3.933  1
        1    53  .     6     1     1     A    27    27   THR     N      N     5    112.196    114.736     -2.540  1
        1    54  .     6     1     1     A    28    28   SER     H      H     6      8.945      9.114     -0.169  1
        1    55  .     6     1     1     A    28    28   SER    HA      H     6      4.643      5.407     -0.764  1
        1    58  .     6     1     1     A    28    28   SER     C      C     6    173.400    173.074      0.326  1
        1    59  .     6     1     1     A    28    28   SER    CA      C     6     57.727     56.926      0.801  1
        1    60  .     6     1     1     A    28    28   SER    CB      C     6     65.115     64.785      0.330  1
        1    61  .     6     1     1     A    28    28   SER     N      N     6    115.468    121.604     -6.136  1
        1    62  .     6     1     1     A    29    29   HIS     H      H     7      8.713      8.854     -0.141  1
        1    63  .     6     1     1     A    29    29   HIS    HA      H     7      5.046      5.868     -0.822  1
        1    67  .     6     1     1     A    29    29   HIS     C      C     7    175.330    174.006      1.324  1
        1    68  .     6     1     1     A    29    29   HIS    CA      C     7     55.507     53.798      1.709  1
        1    69  .     6     1     1     A    29    29   HIS    CB      C     7     31.214     32.391     -1.177  1
        1    70  .     6     1     1     A    29    29   HIS     N      N     7    130.131    122.748      7.383  1
        1    71  .     6     1     1     A    30    30   VAL     H      H     8      9.318      8.770      0.548  1
        1    72  .     6     1     1     A    30    30   VAL    HA      H     8      4.431      4.615     -0.184  1
        1    80  .     6     1     1     A    30    30   VAL     C      C     8    175.620    174.692      0.928  1
        1    81  .     6     1     1     A    30    30   VAL    CA      C     8     61.142     60.169      0.973  1
        1    82  .     6     1     1     A    30    30   VAL    CB      C     8     33.063     35.671     -2.608  1
        1    85  .     6     1     1     A    30    30   VAL     N      N     8    128.679    121.821      6.858  1
        1    86  .     6     1     1     A    31    31   ARG     H      H     9      9.212      8.617      0.595  1
        1    87  .     6     1     1     A    31    31   ARG    HA      H     9      4.517      5.016     -0.499  1
        1    94  .     6     1     1     A    31    31   ARG     C      C     9    176.520    175.980      0.540  1
        1    95  .     6     1     1     A    31    31   ARG    CA      C     9     57.458     55.322      2.136  1
        1    96  .     6     1     1     A    31    31   ARG    CB      C     9     29.842     30.758     -0.916  1
        1    99  .     6     1     1     A    31    31   ARG     N      N     9    128.640    125.638      3.002  1
        1   100  .     6     1     1     A    32    32   THR     H      H    10      7.941      9.091     -1.150  1
        1   101  .     6     1     1     A    32    32   THR    HA      H    10      4.627      5.060     -0.433  1
        1   105  .     6     1     1     A    32    32   THR     C      C    10    172.560    173.331     -0.771  1
        1   106  .     6     1     1     A    32    32   THR    CA      C    10     61.473     60.370      1.103  1
        1   107  .     6     1     1     A    32    32   THR    CB      C    10     66.191     73.185     -6.994  1
        1   109  .     6     1     1     A    32    32   THR     N      N    10    120.036    118.585      1.451  1
        1   110  .     6     1     1     A    33    33   GLU     H      H    11      9.022      8.941      0.081  1
        1   111  .     6     1     1     A    33    33   GLU    HA      H    11      4.731      4.823     -0.092  1
        1   116  .     6     1     1     A    33    33   GLU     C      C    11    177.810    176.938      0.872  1
        1   117  .     6     1     1     A    33    33   GLU    CA      C    11     57.466     55.472      1.994  1
        1   118  .     6     1     1     A    33    33   GLU    CB      C    11     30.044     31.727     -1.683  1
        1   120  .     6     1     1     A    33    33   GLU     N      N    11    126.859    124.146      2.713  1
        1   121  .     6     1     1     A    34    34   SER     H      H    12      8.930      9.319     -0.389  1
        1   122  .     6     1     1     A    34    34   SER    HA      H    12      4.795      4.182      0.613  1
        1   125  .     6     1     1     A    34    34   SER     C      C    12    173.360    174.710     -1.350  1
        1   126  .     6     1     1     A    34    34   SER    CA      C    12     56.842     59.108     -2.266  1
        1   127  .     6     1     1     A    34    34   SER    CB      C    12     63.756     62.743      1.013  1
        1   128  .     6     1     1     A    34    34   SER     N      N    12    119.717    118.859      0.858  1
        1   129  .     6     1     1     A    35    35   ALA     H      H    13      8.756      7.884      0.872  1
        1   130  .     6     1     1     A    35    35   ALA    HA      H    13      3.542      4.049     -0.507  1
        1   134  .     6     1     1     A    35    35   ALA     C      C    13    178.560    179.278     -0.718  1
        1   135  .     6     1     1     A    35    35   ALA    CA      C    13     56.288     55.201      1.087  1
        1   136  .     6     1     1     A    35    35   ALA    CB      C    13     21.558     18.479      3.079  1
        1   137  .     6     1     1     A    35    35   ALA     N      N    13    121.856    122.792     -0.936  1
        1   138  .     6     1     1     A    36    36   ALA     H      H    14      8.442      8.132      0.310  1
        1   139  .     6     1     1     A    36    36   ALA    HA      H    14      3.691      4.028     -0.337  1
        1   143  .     6     1     1     A    36    36   ALA     C      C    14    179.900    179.581      0.319  1
        1   144  .     6     1     1     A    36    36   ALA    CA      C    14     55.754     54.958      0.796  1
        1   145  .     6     1     1     A    36    36   ALA    CB      C    14     17.368     18.651     -1.283  1
        1   146  .     6     1     1     A    36    36   ALA     N      N    14    117.191    119.312     -2.121  1
        1   147  .     6     1     1     A    37    37   ARG     H      H    15      7.513      7.533     -0.020  1
        1   148  .     6     1     1     A    37    37   ARG    HA      H    15      4.097      4.057      0.040  1
        1   155  .     6     1     1     A    37    37   ARG     C      C    15    178.720    178.708      0.012  1
        1   156  .     6     1     1     A    37    37   ARG    CA      C    15     58.699     58.697      0.002  1
        1   157  .     6     1     1     A    37    37   ARG    CB      C    15     30.024     29.776      0.248  1
        1   160  .     6     1     1     A    37    37   ARG     N      N    15    118.952    118.959     -0.007  1
        1   161  .     6     1     1     A    38    38   TYR     H      H    16      7.632      7.638     -0.006  1
        1   162  .     6     1     1     A    38    38   TYR    HA      H    16      4.433      4.359      0.074  1
        1   166  .     6     1     1     A    38    38   TYR     C      C    16    178.110    178.391     -0.281  1
        1   167  .     6     1     1     A    38    38   TYR    CA      C    16     58.473     60.833     -2.360  1
        1   168  .     6     1     1     A    38    38   TYR    CB      C    16     36.286     37.732     -1.446  1
        1   169  .     6     1     1     A    38    38   TYR     N      N    16    118.516    119.566     -1.050  1
        1   170  .     6     1     1     A    39    39   VAL     H      H    17      8.680      8.166      0.514  1
        1   171  .     6     1     1     A    39    39   VAL    HA      H    17      3.491      3.716     -0.225  1
        1   179  .     6     1     1     A    39    39   VAL     C      C    17    177.450    177.821     -0.371  1
        1   180  .     6     1     1     A    39    39   VAL    CA      C    17     68.093     66.645      1.448  1
        1   181  .     6     1     1     A    39    39   VAL    CB      C    17     31.943     31.308      0.635  1
        1   184  .     6     1     1     A    39    39   VAL     N      N    17    119.126    120.164     -1.038  1
        1   185  .     6     1     1     A    40    40   ASN     H      H    18      7.813      7.899     -0.086  1
        1   186  .     6     1     1     A    40    40   ASN    HA      H    18      4.280      4.514     -0.234  1
        1   189  .     6     1     1     A    40    40   ASN     C      C    18    177.190    177.973     -0.783  1
        1   190  .     6     1     1     A    40    40   ASN    CA      C    18     57.525     56.502      1.023  1
        1   191  .     6     1     1     A    40    40   ASN    CB      C    18     39.474     37.811      1.663  1
        1   192  .     6     1     1     A    40    40   ASN     N      N    18    118.013    116.904      1.109  1
        1   193  .     6     1     1     A    41    41   ARG     H      H    19      8.425      8.368      0.057  1
        1   194  .     6     1     1     A    41    41   ARG    HA      H    19      4.010      4.177     -0.167  1
        1   201  .     6     1     1     A    41    41   ARG     C      C    19    180.050    179.146      0.904  1
        1   202  .     6     1     1     A    41    41   ARG    CA      C    19     59.734     58.710      1.024  1
        1   203  .     6     1     1     A    41    41   ARG    CB      C    19     30.877     29.899      0.978  1
        1   206  .     6     1     1     A    41    41   ARG     N      N    19    116.687    120.695     -4.008  1
        1   207  .     6     1     1     A    42    42   LEU     H      H    20      8.731      7.877      0.854  1
        1   208  .     6     1     1     A    42    42   LEU    HA      H    20      3.904      4.209     -0.305  1
        1   218  .     6     1     1     A    42    42   LEU     C      C    20    178.690    178.774     -0.084  1
        1   219  .     6     1     1     A    42    42   LEU    CA      C    20     58.238     57.912      0.326  1
        1   220  .     6     1     1     A    42    42   LEU    CB      C    20     41.659     41.761     -0.102  1
        1   224  .     6     1     1     A    42    42   LEU     N      N    20    120.849    120.073      0.776  1
        1   225  .     6     1     1     A    43    43   CYS     H      H    21      8.241      8.708     -0.467  1
        1   226  .     6     1     1     A    43    43   CYS    HA      H    21      4.268      4.191      0.077  1
        1   229  .     6     1     1     A    43    43   CYS     C      C    21    177.530    176.684      0.846  1
        1   230  .     6     1     1     A    43    43   CYS    CA      C    21     65.374     62.453      2.921  1
        1   231  .     6     1     1     A    43    43   CYS    CB      C    21     27.962     27.382      0.580  1
        1   232  .     6     1     1     A    43    43   CYS     N      N    21    115.952    117.753     -1.801  1
        1   233  .     6     1     1     A    44    44   LYS     H      H    22      8.364      7.923      0.441  1
        1   234  .     6     1     1     A    44    44   LYS    HA      H    22      4.091      4.320     -0.229  1
        1   243  .     6     1     1     A    44    44   LYS     C      C    22    179.020    178.880      0.140  1
        1   244  .     6     1     1     A    44    44   LYS    CA      C    22     59.004     57.948      1.056  1
        1   245  .     6     1     1     A    44    44   LYS    CB      C    22     31.921     32.649     -0.728  1
        1   249  .     6     1     1     A    44    44   LYS     N      N    22    119.823    120.417     -0.594  1
        1   250  .     6     1     1     A    45    45   HIS     H      H    23      8.036      8.242     -0.206  1
        1   251  .     6     1     1     A    45    45   HIS    HA      H    23      4.408      4.235      0.173  1
        1   255  .     6     1     1     A    45    45   HIS     C      C    23    177.870    177.017      0.853  1
        1   256  .     6     1     1     A    45    45   HIS    CA      C    23     60.404     59.473      0.931  1
        1   257  .     6     1     1     A    45    45   HIS    CB      C    23     30.954     30.752      0.202  1
        1   258  .     6     1     1     A    45    45   HIS     N      N    23    118.729    121.104     -2.375  1
        1   259  .     6     1     1     A    46    46   TRP     H      H    24      8.426      8.931     -0.505  1
        1   260  .     6     1     1     A    46    46   TRP    HA      H    24      4.903      4.675      0.228  1
        1   265  .     6     1     1     A    46    46   TRP     C      C    24    177.900    177.718      0.182  1
        1   266  .     6     1     1     A    46    46   TRP    CA      C    24     58.973     59.382     -0.409  1
        1   267  .     6     1     1     A    46    46   TRP    CB      C    24     29.328     29.492     -0.164  1
        1   268  .     6     1     1     A    46    46   TRP     N      N    24    117.297    116.436      0.861  1
        1   270  .     6     1     1     A    47    47   GLY     H      H    25      8.254      8.283     -0.029  1
        1   271  .     6     1     1     A    47    47   GLY   HA2      H    25      4.362      4.079      0.283  1
        1   272  .     6     1     1     A    47    47   GLY   HA3      H    25      3.936      4.138     -0.202  1
        1   273  .     6     1     1     A    47    47   GLY    CA      C    25     46.812     47.452     -0.640  1
        1   274  .     6     1     1     A    47    47   GLY     N      N    25    108.683    108.575      0.108  1
        1   275  .     6     1     1     A    48    48   HIS     C      C    26    176.030    175.294      0.736  1
        1   276  .     6     1     1     A    48    48   HIS    CA      C    26     58.358     57.428      0.930  1
        1   277  .     6     1     1     A    48    48   HIS    CB      C    26     30.438     31.934     -1.496  1
        1   278  .     6     1     1     A    49    49   LYS     H      H    27      7.544      7.963     -0.419  1
        1   279  .     6     1     1     A    49    49   LYS    HA      H    27      4.236      4.358     -0.122  1
        1   288  .     6     1     1     A    49    49   LYS     C      C    27    174.880    174.427      0.453  1
        1   289  .     6     1     1     A    49    49   LYS    CA      C    27     56.572     55.275      1.297  1
        1   290  .     6     1     1     A    49    49   LYS    CB      C    27     35.793     33.880      1.913  1
        1   294  .     6     1     1     A    49    49   LYS     N      N    27    117.278    119.845     -2.567  1
        1   295  .     6     1     1     A    50    50   PHE     H      H    28      8.178      7.684      0.494  1
        1   296  .     6     1     1     A    50    50   PHE    HA      H    28      5.016      5.095     -0.079  1
        1   301  .     6     1     1     A    50    50   PHE     C      C    28    174.190    174.804     -0.614  1
        1   302  .     6     1     1     A    50    50   PHE    CA      C    28     55.756     56.362     -0.606  1
        1   303  .     6     1     1     A    50    50   PHE    CB      C    28     41.140     43.179     -2.039  1
        1   304  .     6     1     1     A    50    50   PHE     N      N    28    118.846    119.083     -0.237  1
        1   305  .     6     1     1     A    51    51   GLU     H      H    29      7.812      8.551     -0.739  1
        1   306  .     6     1     1     A    51    51   GLU    HA      H    29      4.449      4.610     -0.161  1
        1   311  .     6     1     1     A    51    51   GLU     C      C    29    175.570    176.123     -0.553  1
        1   312  .     6     1     1     A    51    51   GLU    CA      C    29     56.852     56.263      0.589  1
        1   313  .     6     1     1     A    51    51   GLU    CB      C    29     30.207     29.936      0.271  1
        1   315  .     6     1     1     A    51    51   GLU     N      N    29    120.355    121.290     -0.935  1
        1   316  .     6     1     1     A    52    52   VAL     H      H    30      8.395      8.989     -0.594  1
        1   317  .     6     1     1     A    52    52   VAL    HA      H    30      5.383      5.490     -0.107  1
        1   325  .     6     1     1     A    52    52   VAL     C      C    30    175.850    174.768      1.082  1
        1   326  .     6     1     1     A    52    52   VAL    CA      C    30     59.969     60.396     -0.427  1
        1   327  .     6     1     1     A    52    52   VAL    CB      C    30     36.173     34.357      1.816  1
        1   330  .     6     1     1     A    52    52   VAL     N      N    30    124.120    121.308      2.812  1
        1   331  .     6     1     1     A    53    53   GLU     H      H    31      9.289      9.141      0.148  1
        1   332  .     6     1     1     A    53    53   GLU    HA      H    31      4.717      5.007     -0.290  1
        1   337  .     6     1     1     A    53    53   GLU     C      C    31    174.370    175.566     -1.196  1
        1   338  .     6     1     1     A    53    53   GLU    CA      C    31     55.415     56.017     -0.602  1
        1   339  .     6     1     1     A    53    53   GLU    CB      C    31     33.211     31.958      1.253  1
        1   341  .     6     1     1     A    53    53   GLU     N      N    31    126.346    127.233     -0.887  1
        1   342  .     6     1     1     A    54    54   LEU     H      H    32      8.763      8.730      0.033  1
        1   343  .     6     1     1     A    54    54   LEU    HA      H    32      5.375      5.080      0.295  1
        1   353  .     6     1     1     A    54    54   LEU     C      C    32    175.100    175.472     -0.372  1
        1   354  .     6     1     1     A    54    54   LEU    CA      C    32     55.010     54.230      0.780  1
        1   355  .     6     1     1     A    54    54   LEU    CB      C    32     45.485     45.269      0.216  1
        1   359  .     6     1     1     A    54    54   LEU     N      N    32    126.898    124.395      2.503  1
        1   360  .     6     1     1     A    55    55   THR     H      H    33      9.159      8.314      0.845  1
        1   361  .     6     1     1     A    55    55   THR    HA      H    33      4.886      5.092     -0.206  1
        1   366  .     6     1     1     A    55    55   THR    CA      C    33     59.489     58.853      0.636  1
        1   367  .     6     1     1     A    55    55   THR    CB      C    33     69.241     70.428     -1.187  1
        1   369  .     6     1     1     A    55    55   THR     N      N    33    121.246    116.999      4.247  1
        1   370  .     6     1     1     A    56    56   PRO    HA      H    34      4.269      4.617     -0.348  1
        1   377  .     6     1     1     A    56    56   PRO     C      C    34    177.750    175.656      2.094  1
        1   378  .     6     1     1     A    56    56   PRO    CA      C    34     65.968     62.865      3.103  1
        1   379  .     6     1     1     A    56    56   PRO    CB      C    34     31.786     29.779      2.007  1
        1   382  .     6     1     1     A    57    57   GLU     H      H    35      8.148      8.315     -0.167  1
        1   383  .     6     1     1     A    57    57   GLU    HA      H    35      4.351      4.539     -0.188  1
        1   388  .     6     1     1     A    57    57   GLU     C      C    35    175.720    175.906     -0.186  1
        1   389  .     6     1     1     A    57    57   GLU    CA      C    35     57.085     56.892      0.193  1
        1   390  .     6     1     1     A    57    57   GLU    CB      C    35     30.299     32.417     -2.118  1
        1   392  .     6     1     1     A    57    57   GLU     N      N    35    112.303    120.482     -8.179  1
        1   393  .     6     1     1     A    58    58   ARG     H      H    36      7.777      7.846     -0.069  1
        1   394  .     6     1     1     A    58    58   ARG    HA      H    36      5.418      5.164      0.254  1
        1   401  .     6     1     1     A    58    58   ARG     C      C    36    173.610    173.964     -0.354  1
        1   402  .     6     1     1     A    58    58   ARG    CA      C    36     55.576     55.008      0.568  1
        1   403  .     6     1     1     A    58    58   ARG    CB      C    36     33.324     32.611      0.713  1
        1   406  .     6     1     1     A    58    58   ARG     N      N    36    122.018    115.296      6.722  1
        1   407  .     6     1     1     A    59    59   GLY     H      H    37      9.650      8.632      1.018  1
        1   408  .     6     1     1     A    59    59   GLY   HA2      H    37      5.484      4.239      1.245  1
        1   409  .     6     1     1     A    59    59   GLY   HA3      H    37      3.554      4.260     -0.706  1
        1   410  .     6     1     1     A    59    59   GLY     C      C    37    171.630    171.909     -0.279  1
        1   411  .     6     1     1     A    59    59   GLY    CA      C    37     44.563     44.556      0.007  1
        1   412  .     6     1     1     A    59    59   GLY     N      N    37    113.745    106.892      6.853  1
        1   413  .     6     1     1     A    60    60   PHE     H      H    38      9.138      8.724      0.414  1
        1   414  .     6     1     1     A    60    60   PHE    HA      H    38      5.472      5.146      0.326  1
        1   419  .     6     1     1     A    60    60   PHE     C      C    38    173.180    174.195     -1.015  1
        1   420  .     6     1     1     A    60    60   PHE    CA      C    38     57.234     56.249      0.985  1
        1   421  .     6     1     1     A    60    60   PHE    CB      C    38     43.107     41.730      1.377  1
        1   422  .     6     1     1     A    60    60   PHE     N      N    38    124.144    125.930     -1.786  1
        1   423  .     6     1     1     A    61    61   ILE     H      H    39      8.618      8.503      0.115  1
        1   424  .     6     1     1     A    61    61   ILE    HA      H    39      4.226      4.923     -0.697  1
        1   434  .     6     1     1     A    61    61   ILE     C      C    39    172.950    173.935     -0.985  1
        1   435  .     6     1     1     A    61    61   ILE    CA      C    39     60.357     60.541     -0.184  1
        1   436  .     6     1     1     A    61    61   ILE    CB      C    39     41.488     39.949      1.539  1
        1   440  .     6     1     1     A    61    61   ILE     N      N    39    126.753    127.315     -0.562  1
        1   441  .     6     1     1     A    62    62   ASP     H      H    40      8.192      7.998      0.194  1
        1   442  .     6     1     1     A    62    62   ASP    HA      H    40      4.464      5.314     -0.850  1
        1   445  .     6     1     1     A    62    62   ASP     C      C    40    176.240    176.433     -0.193  1
        1   446  .     6     1     1     A    62    62   ASP    CA      C    40     52.208     52.203      0.005  1
        1   447  .     6     1     1     A    62    62   ASP    CB      C    40     41.489     42.090     -0.601  1
        1   448  .     6     1     1     A    62    62   ASP     N      N    40    124.314    128.004     -3.690  1
        1   449  .     6     1     1     A    63    63   PHE     H      H    41      8.165      8.760     -0.595  1
        1   450  .     6     1     1     A    63    63   PHE    HA      H    41      4.007      4.796     -0.789  1
        1   454  .     6     1     1     A    63    63   PHE     C      C    41    175.640    175.849     -0.209  1
        1   455  .     6     1     1     A    63    63   PHE    CA      C    41     58.407     57.863      0.544  1
        1   456  .     6     1     1     A    63    63   PHE    CB      C    41     38.486     39.153     -0.667  1
        1   457  .     6     1     1     A    63    63   PHE     N      N    41    123.395    122.000      1.395  1
        1   458  .     6     1     1     A    64    64   GLY     H      H    42      9.003      7.941      1.062  1
        1   459  .     6     1     1     A    64    64   GLY   HA2      H    42      4.675      4.040      0.635  1
        1   460  .     6     1     1     A    64    64   GLY   HA3      H    42      3.484      4.053     -0.569  1
        1   461  .     6     1     1     A    64    64   GLY    CA      C    42     45.938     46.436     -0.498  1
        1   462  .     6     1     1     A    64    64   GLY     N      N    42    112.196    107.525      4.671  1
        1   463  .     6     1     1     A    65    65   ASP    HA      H    43      4.675      4.715     -0.040  1
        1   466  .     6     1     1     A    65    65   ASP     C      C    43    176.170    174.552      1.618  1
        1   467  .     6     1     1     A    65    65   ASP    CA      C    43     55.415     53.193      2.222  1
        1   468  .     6     1     1     A    65    65   ASP    CB      C    43     41.379     38.915      2.464  1
        1   469  .     6     1     1     A    66    66   SER     H      H    44      7.743      7.463      0.280  1
        1   470  .     6     1     1     A    66    66   SER    HA      H    44      5.292      5.045      0.247  1
        1   473  .     6     1     1     A    66    66   SER     C      C    44    172.190    172.215     -0.025  1
        1   474  .     6     1     1     A    66    66   SER    CA      C    44     57.890     57.636      0.254  1
        1   475  .     6     1     1     A    66    66   SER    CB      C    44     66.054     65.840      0.214  1
        1   476  .     6     1     1     A    66    66   SER     N      N    44    112.796    113.390     -0.594  1
        1   477  .     6     1     1     A    67    67   ASN     H      H    45      9.075      8.949      0.126  1
        1   478  .     6     1     1     A    67    67   ASN    HA      H    45      5.126      5.223     -0.097  1
        1   481  .     6     1     1     A    67    67   ASN     C      C    45    172.300    173.077     -0.777  1
        1   482  .     6     1     1     A    67    67   ASN    CA      C    45     52.997     51.854      1.143  1
        1   483  .     6     1     1     A    67    67   ASN    CB      C    45     42.047     43.630     -1.583  1
        1   484  .     6     1     1     A    67    67   ASN     N      N    45    114.955    117.123     -2.168  1
        1   485  .     6     1     1     A    68    68   CYS     H      H    46      8.757      8.254      0.503  1
        1   486  .     6     1     1     A    68    68   CYS    HA      H    46      5.652      5.113      0.539  1
        1   489  .     6     1     1     A    68    68   CYS     C      C    46    170.650    172.617     -1.967  1
        1   490  .     6     1     1     A    68    68   CYS    CA      C    46     56.668     58.227     -1.559  1
        1   491  .     6     1     1     A    68    68   CYS    CB      C    46     31.195     29.679      1.516  1
        1   492  .     6     1     1     A    68    68   CYS     N      N    46    119.184    117.539      1.645  1
        1   493  .     6     1     1     A    69    69   GLU     H      H    47      9.587      9.352      0.235  1
        1   494  .     6     1     1     A    69    69   GLU    HA      H    47      5.283      5.524     -0.241  1
        1   499  .     6     1     1     A    69    69   GLU     C      C    47    174.190    174.806     -0.616  1
        1   500  .     6     1     1     A    69    69   GLU    CA      C    47     54.401     55.412     -1.011  1
        1   501  .     6     1     1     A    69    69   GLU    CB      C    47     33.607     32.406      1.201  1
        1   503  .     6     1     1     A    69    69   GLU     N      N    47    131.612    127.172      4.440  1
        1   504  .     6     1     1     A    70    70   LEU     H      H    48      9.523      8.401      1.122  1
        1   505  .     6     1     1     A    70    70   LEU    HA      H    48      5.314      4.984      0.330  1
        1   515  .     6     1     1     A    70    70   LEU     C      C    48    174.730    174.034      0.696  1
        1   516  .     6     1     1     A    70    70   LEU    CA      C    48     53.570     54.348     -0.778  1
        1   517  .     6     1     1     A    70    70   LEU    CB      C    48     46.109     45.629      0.480  1
        1   521  .     6     1     1     A    70    70   LEU     N      N    48    125.069    124.874      0.195  1
        1   522  .     6     1     1     A    71    71   LEU     H      H    49      9.493      9.538     -0.045  1
        1   523  .     6     1     1     A    71    71   LEU    HA      H    49      5.001      5.273     -0.272  1
        1   533  .     6     1     1     A    71    71   LEU     C      C    49    175.310    175.214      0.096  1
        1   534  .     6     1     1     A    71    71   LEU    CA      C    49     53.809     54.218     -0.409  1
        1   535  .     6     1     1     A    71    71   LEU    CB      C    49     42.880     44.164     -1.284  1
        1   539  .     6     1     1     A    71    71   LEU     N      N    49    123.714    128.538     -4.824  1
        1   540  .     6     1     1     A    72    72   ALA     H      H    50      8.255      8.526     -0.271  1
        1   541  .     6     1     1     A    72    72   ALA    HA      H    50      4.307      5.133     -0.826  1
        1   545  .     6     1     1     A    72    72   ALA     C      C    50    174.800    175.509     -0.709  1
        1   546  .     6     1     1     A    72    72   ALA    CA      C    50     51.618     51.179      0.439  1
        1   547  .     6     1     1     A    72    72   ALA    CB      C    50     18.634     21.643     -3.009  1
        1   548  .     6     1     1     A    72    72   ALA     N      N    50    125.398    128.594     -3.196  1
        1   549  .     6     1     1     A    73    73   HIS     H      H    51      8.053      9.306     -1.253  1
        1   550  .     6     1     1     A    73    73   HIS    HA      H    51      4.953      4.897      0.056  1
        1   554  .     6     1     1     A    73    73   HIS    CA      C    51     54.682     53.963      0.719  1
        1   555  .     6     1     1     A    73    73   HIS    CB      C    51     31.150     32.746     -1.596  1
        1   556  .     6     1     1     A    73    73   HIS     N      N    51    123.172    123.435     -0.263  1
        1   557  .     6     1     1     A    74    74   PRO    HA      H    52      4.385      4.173      0.212  1
        1   564  .     6     1     1     A    74    74   PRO     C      C    52    176.370    176.896     -0.526  1
        1   565  .     6     1     1     A    74    74   PRO    CA      C    52     65.625     64.941      0.684  1
        1   566  .     6     1     1     A    74    74   PRO    CB      C    52     32.014     31.939      0.075  1
        1   569  .     6     1     1     A    75    75   ASP     H      H    53      8.303      8.117      0.186  1
        1   570  .     6     1     1     A    75    75   ASP    HA      H    53      4.955      5.405     -0.450  1
        1   573  .     6     1     1     A    75    75   ASP     C      C    53    177.380    175.208      2.172  1
        1   574  .     6     1     1     A    75    75   ASP    CA      C    53     52.034     53.405     -1.371  1
        1   575  .     6     1     1     A    75    75   ASP    CB      C    53     41.826     42.982     -1.156  1
        1   576  .     6     1     1     A    75    75   ASP     N      N    53    109.961    116.878     -6.917  1
        1   577  .     6     1     1     A    76    76   HIS     H      H    54      7.379      7.589     -0.210  1
        1   578  .     6     1     1     A    76    76   HIS    HA      H    54      5.421      5.423     -0.002  1
        1   582  .     6     1     1     A    76    76   HIS     C      C    54    172.470    172.636     -0.166  1
        1   583  .     6     1     1     A    76    76   HIS    CA      C    54     56.943     54.324      2.619  1
        1   584  .     6     1     1     A    76    76   HIS    CB      C    54     29.909     33.528     -3.619  1
        1   585  .     6     1     1     A    76    76   HIS     N      N    54    114.752    116.736     -1.984  1
        1   586  .     6     1     1     A    77    77   VAL     H      H    55      8.933      8.566      0.367  1
        1   587  .     6     1     1     A    77    77   VAL    HA      H    55      4.837      5.184     -0.347  1
        1   595  .     6     1     1     A    77    77   VAL     C      C    55    173.420    174.167     -0.747  1
        1   596  .     6     1     1     A    77    77   VAL    CA      C    55     59.429     59.901     -0.472  1
        1   597  .     6     1     1     A    77    77   VAL    CB      C    55     35.121     35.614     -0.493  1
        1   600  .     6     1     1     A    77    77   VAL     N      N    55    117.287    119.848     -2.561  1
        1   601  .     6     1     1     A    78    78   LEU     H      H    56      9.004      9.402     -0.398  1
        1   602  .     6     1     1     A    78    78   LEU    HA      H    56      5.466      5.354      0.112  1
        1   612  .     6     1     1     A    78    78   LEU     C      C    56    175.140    175.664     -0.524  1
        1   613  .     6     1     1     A    78    78   LEU    CA      C    56     53.084     53.940     -0.856  1
        1   614  .     6     1     1     A    78    78   LEU    CB      C    56     44.499     45.303     -0.804  1
        1   618  .     6     1     1     A    78    78   LEU     N      N    56    130.334    128.146      2.188  1
        1   619  .     6     1     1     A    79    79   MET     H      H    57      9.381      8.838      0.543  1
        1   620  .     6     1     1     A    79    79   MET    HA      H    57      5.678      5.299      0.379  1
        1   625  .     6     1     1     A    79    79   MET     C      C    57    175.160    174.669      0.491  1
        1   626  .     6     1     1     A    79    79   MET    CA      C    57     54.216     54.340     -0.124  1
        1   627  .     6     1     1     A    79    79   MET    CB      C    57     37.309     35.146      2.163  1
        1   629  .     6     1     1     A    79    79   MET     N      N    57    124.304    122.265      2.039  1
        1   630  .     6     1     1     A    80    80   ILE     H      H    58      9.552      8.736      0.816  1
        1   631  .     6     1     1     A    80    80   ILE    HA      H    58      4.957      5.125     -0.168  1
        1   641  .     6     1     1     A    80    80   ILE     C      C    58    175.160    175.433     -0.273  1
        1   642  .     6     1     1     A    80    80   ILE    CA      C    58     61.338     60.018      1.320  1
        1   643  .     6     1     1     A    80    80   ILE    CB      C    58     41.092     41.398     -0.306  1
        1   647  .     6     1     1     A    80    80   ILE     N      N    58    122.359    124.660     -2.301  1
        1   648  .     6     1     1     A    81    81   LEU     H      H    59      9.549      8.605      0.944  1
        1   649  .     6     1     1     A    81    81   LEU    HA      H    59      5.274      5.154      0.120  1
        1   659  .     6     1     1     A    81    81   LEU     C      C    59    174.280    175.379     -1.099  1
        1   660  .     6     1     1     A    81    81   LEU    CA      C    59     53.621     52.583      1.038  1
        1   661  .     6     1     1     A    81    81   LEU    CB      C    59     46.837     45.446      1.391  1
        1   665  .     6     1     1     A    81    81   LEU     N      N    59    131.901    125.075      6.826  1
        1   666  .     6     1     1     A    82    82   ASN     H      H    60      8.516      8.345      0.171  1
        1   667  .     6     1     1     A    82    82   ASN    HA      H    60      5.851      5.480      0.371  1
        1   670  .     6     1     1     A    82    82   ASN     C      C    60    174.840    173.997      0.843  1
        1   671  .     6     1     1     A    82    82   ASN    CA      C    60     52.549     52.051      0.498  1
        1   672  .     6     1     1     A    82    82   ASN    CB      C    60     43.188     39.704      3.484  1
        1   673  .     6     1     1     A    82    82   ASN     N      N    60    120.142    119.201      0.941  1
        1   674  .     6     1     1     A    83    83   SER     H      H    61      9.176      8.388      0.788  1
        1   675  .     6     1     1     A    83    83   SER    HA      H    61      5.295      4.865      0.430  1
        1   678  .     6     1     1     A    83    83   SER    CA      C    61     57.388     55.672      1.716  1
        1   679  .     6     1     1     A    83    83   SER    CB      C    61     68.052     66.215      1.837  1
        1   680  .     6     1     1     A    83    83   SER     N      N    61    116.871    119.348     -2.477  1
        1   681  .     6     1     1     A    84    84   PRO    HA      H    62      4.907      4.030      0.877  1
        1   688  .     6     1     1     A    84    84   PRO     C      C    62    175.210    175.150      0.060  1
        1   689  .     6     1     1     A    84    84   PRO    CA      C    62     64.539     63.724      0.815  1
        1   690  .     6     1     1     A    84    84   PRO    CB      C    62     32.726     31.673      1.053  1
        1   693  .     6     1     1     A    85    85   ASP     H      H    63      7.228      7.726     -0.498  1
        1   694  .     6     1     1     A    85    85   ASP    HA      H    63      4.630      5.266     -0.636  1
        1   697  .     6     1     1     A    85    85   ASP     C      C    63    174.540    175.902     -1.362  1
        1   698  .     6     1     1     A    85    85   ASP    CA      C    63     53.119     53.443     -0.324  1
        1   699  .     6     1     1     A    85    85   ASP    CB      C    63     42.880     43.417     -0.537  1
        1   700  .     6     1     1     A    85    85   ASP     N      N    63    112.313    118.240     -5.927  1
        1   701  .     6     1     1     A    86    86   GLU     H      H    64      8.761      9.450     -0.689  1
        1   702  .     6     1     1     A    86    86   GLU    HA      H    64      3.321      4.116     -0.795  1
        1   707  .     6     1     1     A    86    86   GLU     C      C    64    178.440    178.597     -0.157  1
        1   708  .     6     1     1     A    86    86   GLU    CA      C    64     59.937     59.613      0.324  1
        1   709  .     6     1     1     A    86    86   GLU    CB      C    64     29.707     29.590      0.117  1
        1   711  .     6     1     1     A    86    86   GLU     N      N    64    120.055    125.660     -5.605  1
        1   712  .     6     1     1     A    87    87   ASP     H      H    65      8.332      8.111      0.221  1
        1   713  .     6     1     1     A    87    87   ASP    HA      H    65      4.414      4.302      0.112  1
        1   716  .     6     1     1     A    87    87   ASP     C      C    65    179.400    178.095      1.305  1
        1   717  .     6     1     1     A    87    87   ASP    CA      C    65     57.203     57.660     -0.457  1
        1   718  .     6     1     1     A    87    87   ASP    CB      C    65     40.323     41.253     -0.930  1
        1   719  .     6     1     1     A    87    87   ASP     N      N    65    121.933    120.408      1.525  1
        1   720  .     6     1     1     A    88    88   SER     H      H    66      8.949      7.955      0.994  1
        1   721  .     6     1     1     A    88    88   SER    HA      H    66      4.169      4.241     -0.072  1
        1   724  .     6     1     1     A    88    88   SER     C      C    66    176.110    177.063     -0.953  1
        1   725  .     6     1     1     A    88    88   SER    CA      C    66     62.032     61.614      0.418  1
        1   726  .     6     1     1     A    88    88   SER    CB      C    66     62.178     63.091     -0.913  1
        1   727  .     6     1     1     A    88    88   SER     N      N    66    119.726    113.813      5.913  1
        1   728  .     6     1     1     A    89    89   LEU     H      H    67      7.737      8.852     -1.115  1
        1   729  .     6     1     1     A    89    89   LEU    HA      H    67      4.017      4.378     -0.361  1
        1   739  .     6     1     1     A    89    89   LEU     C      C    67    177.790    178.122     -0.332  1
        1   740  .     6     1     1     A    89    89   LEU    CA      C    67     57.958     58.366     -0.408  1
        1   741  .     6     1     1     A    89    89   LEU    CB      C    67     42.394     42.204      0.190  1
        1   745  .     6     1     1     A    89    89   LEU     N      N    67    122.942    122.263      0.679  1
        1   746  .     6     1     1     A    90    90   ALA     H      H    68      7.483      9.330     -1.847  1
        1   747  .     6     1     1     A    90    90   ALA    HA      H    68      3.780      3.973     -0.193  1
        1   751  .     6     1     1     A    90    90   ALA     C      C    68    180.410    179.316      1.094  1
        1   752  .     6     1     1     A    90    90   ALA    CA      C    68     54.782     54.673      0.109  1
        1   753  .     6     1     1     A    90    90   ALA    CB      C    68     17.857     18.307     -0.450  1
        1   754  .     6     1     1     A    90    90   ALA     N      N    68    119.446    120.229     -0.783  1
        1   755  .     6     1     1     A    91    91   HIS     H      H    69      7.707      8.073     -0.366  1
        1   756  .     6     1     1     A    91    91   HIS    HA      H    69      4.377      3.986      0.391  1
        1   760  .     6     1     1     A    91    91   HIS     C      C    69    177.865    177.069      0.796  1
        1   761  .     6     1     1     A    91    91   HIS    CA      C    69     59.518     59.511      0.007  1
        1   762  .     6     1     1     A    91    91   HIS    CB      C    69     30.954     29.562      1.392  1
        1   763  .     6     1     1     A    91    91   HIS     N      N    69    116.881    117.580     -0.699  1
        1   764  .     6     1     1     A    92    92   MET     H      H    70      8.467      8.109      0.358  1
        1   765  .     6     1     1     A    92    92   MET    HA      H    70      4.087      3.744      0.343  1
        1   770  .     6     1     1     A    92    92   MET     C      C    70    178.390    178.060      0.330  1
        1   771  .     6     1     1     A    92    92   MET    CA      C    70     55.584     58.797     -3.213  1
        1   772  .     6     1     1     A    92    92   MET    CB      C    70     29.773     33.481     -3.708  1
        1   774  .     6     1     1     A    92    92   MET     N      N    70    116.968    116.829      0.139  1
        1   775  .     6     1     1     A    93    93   GLN     H      H    71      8.309      8.185      0.124  1
        1   776  .     6     1     1     A    93    93   GLN    HA      H    71      2.874      3.940     -1.066  1
        1   781  .     6     1     1     A    93    93   GLN     C      C    71    178.420    178.098      0.322  1
        1   782  .     6     1     1     A    93    93   GLN    CA      C    71     58.852     58.414      0.438  1
        1   783  .     6     1     1     A    93    93   GLN    CB      C    71     27.658     27.870     -0.212  1
        1   785  .     6     1     1     A    93    93   GLN     N      N    71    120.665    118.102      2.563  1
        1   786  .     6     1     1     A    94    94   ASN     H      H    72      6.899      8.216     -1.317  1
        1   787  .     6     1     1     A    94    94   ASN    HA      H    72      4.596      4.381      0.215  1
        1   790  .     6     1     1     A    94    94   ASN     C      C    72    177.380    177.392     -0.012  1
        1   791  .     6     1     1     A    94    94   ASN    CA      C    72     56.037     55.763      0.274  1
        1   792  .     6     1     1     A    94    94   ASN    CB      C    72     38.219     38.617     -0.398  1
        1   793  .     6     1     1     A    94    94   ASN     N      N    72    116.271    118.925     -2.654  1
        1   794  .     6     1     1     A    95    95   VAL     H      H    73      8.050      7.609      0.441  1
        1   795  .     6     1     1     A    95    95   VAL    HA      H    73      3.983      3.477      0.506  1
        1   803  .     6     1     1     A    95    95   VAL     C      C    73    180.050    178.120      1.930  1
        1   804  .     6     1     1     A    95    95   VAL    CA      C    73     66.515     65.945      0.570  1
        1   805  .     6     1     1     A    95    95   VAL    CB      C    73     32.587     31.248      1.339  1
        1   808  .     6     1     1     A    95    95   VAL     N      N    73    121.798    119.081      2.717  1
        1   809  .     6     1     1     A    96    96   VAL     H      H    74      9.082      7.544      1.538  1
        1   810  .     6     1     1     A    96    96   VAL    HA      H    74      3.986      2.795      1.191  1
        1   818  .     6     1     1     A    96    96   VAL     C      C    74    177.490    177.914     -0.424  1
        1   819  .     6     1     1     A    96    96   VAL    CA      C    74     67.947     66.061      1.886  1
        1   820  .     6     1     1     A    96    96   VAL    CB      C    74     31.966     31.282      0.684  1
        1   823  .     6     1     1     A    96    96   VAL     N      N    74    120.549    120.534      0.015  1
        1   824  .     6     1     1     A    97    97   ALA     H      H    75      8.285      7.693      0.592  1
        1   825  .     6     1     1     A    97    97   ALA    HA      H    75      4.108      3.889      0.219  1
        1   829  .     6     1     1     A    97    97   ALA     C      C    75    179.320    179.311      0.009  1
        1   830  .     6     1     1     A    97    97   ALA    CA      C    75     56.117     54.958      1.159  1
        1   831  .     6     1     1     A    97    97   ALA    CB      C    75     19.867     18.441      1.426  1
        1   832  .     6     1     1     A    97    97   ALA     N      N    75    120.375    121.651     -1.276  1
        1   833  .     6     1     1     A    98    98   ASP     H      H    76      8.522      7.604      0.918  1
        1   834  .     6     1     1     A    98    98   ASP    HA      H    76      4.356      4.335      0.021  1
        1   837  .     6     1     1     A    98    98   ASP     C      C    76    179.100    178.526      0.574  1
        1   838  .     6     1     1     A    98    98   ASP    CA      C    76     57.252     57.303     -0.051  1
        1   839  .     6     1     1     A    98    98   ASP    CB      C    76     41.335     41.134      0.201  1
        1   840  .     6     1     1     A    98    98   ASP     N      N    76    116.871    118.889     -2.018  1
        1   841  .     6     1     1     A    99    99   HIS     H      H    77      8.162      7.681      0.481  1
        1   842  .     6     1     1     A    99    99   HIS    HA      H    77      3.847      4.280     -0.433  1
        1   846  .     6     1     1     A    99    99   HIS     C      C    77    177.440    178.015     -0.575  1
        1   847  .     6     1     1     A    99    99   HIS    CA      C    77     61.636     59.321      2.315  1
        1   848  .     6     1     1     A    99    99   HIS    CB      C    77     29.328     29.726     -0.398  1
        1   849  .     6     1     1     A    99    99   HIS     N      N    77    116.758    118.767     -2.009  1
        1   850  .     6     1     1     A   100   100   LEU     H      H    78      8.718      8.182      0.536  1
        1   851  .     6     1     1     A   100   100   LEU    HA      H    78      3.862      3.794      0.068  1
        1   861  .     6     1     1     A   100   100   LEU     C      C    78    177.720    179.465     -1.745  1
        1   862  .     6     1     1     A   100   100   LEU    CA      C    78     58.746     57.472      1.274  1
        1   863  .     6     1     1     A   100   100   LEU    CB      C    78     40.324     41.205     -0.881  1
        1   867  .     6     1     1     A   100   100   LEU     N      N    78    120.332    118.913      1.419  1
        1   868  .     6     1     1     A   101   101   GLN     H      H    79      8.167      7.680      0.487  1
        1   869  .     6     1     1     A   101   101   GLN    HA      H    79      3.973      4.078     -0.105  1
        1   874  .     6     1     1     A   101   101   GLN     C      C    79    178.990    178.468      0.522  1
        1   875  .     6     1     1     A   101   101   GLN    CA      C    79     58.359     58.624     -0.265  1
        1   876  .     6     1     1     A   101   101   GLN    CB      C    79     29.575     28.239      1.336  1
        1   878  .     6     1     1     A   101   101   GLN     N      N    79    115.715    118.209     -2.494  1
        1   879  .     6     1     1     A   102   102   ARG     H      H    80      7.835      7.903     -0.068  1
        1   880  .     6     1     1     A   102   102   ARG    HA      H    80      3.990      4.005     -0.015  1
        1   887  .     6     1     1     A   102   102   ARG     C      C    80    178.540    178.594     -0.054  1
        1   888  .     6     1     1     A   102   102   ARG    CA      C    80     58.789     59.112     -0.323  1
        1   889  .     6     1     1     A   102   102   ARG    CB      C    80     30.218     30.009      0.209  1
        1   892  .     6     1     1     A   102   102   ARG     N      N    80    118.207    118.883     -0.676  1
        1   893  .     6     1     1     A   103   103   MET     H      H    81      7.645      7.864     -0.219  1
        1   894  .     6     1     1     A   103   103   MET    HA      H    81      4.353      4.367     -0.014  1
        1   899  .     6     1     1     A   103   103   MET     C      C    81    176.300    175.635      0.665  1
        1   900  .     6     1     1     A   103   103   MET    CA      C    81     55.646     56.501     -0.855  1
        1   901  .     6     1     1     A   103   103   MET    CB      C    81     32.620     32.385      0.235  1
        1   903  .     6     1     1     A   103   103   MET     N      N    81    116.250    115.733      0.517  1
        1   904  .     6     1     1     A   104   104   ALA     H      H    82      7.324      7.506     -0.182  1
        1   905  .     6     1     1     A   104   104   ALA    HA      H    82      4.386      4.576     -0.190  1
        1   909  .     6     1     1     A   104   104   ALA    CA      C    82     51.004     50.683      0.321  1
        1   910  .     6     1     1     A   104   104   ALA    CB      C    82     17.678     21.326     -3.648  1
        1   911  .     6     1     1     A   104   104   ALA     N      N    82    123.602    121.440      2.162  1
        1   912  .     6     1     1     A   106   106   SER    HA      H    84      4.610      4.490      0.120  1
        1   915  .     6     1     1     A   106   106   SER     C      C    84    173.480    174.250     -0.770  1
        1   916  .     6     1     1     A   106   106   SER    CA      C    84     58.041     58.657     -0.616  1
        1   917  .     6     1     1     A   106   106   SER    CB      C    84     64.139     64.368     -0.229  1
        1   918  .     6     1     1     A   107   107   GLU     H      H    85      7.443      7.505     -0.062  1
        1   919  .     6     1     1     A   107   107   GLU    HA      H    85      4.640      4.348      0.292  1
        1   924  .     6     1     1     A   107   107   GLU    CA      C    85     55.058     55.859     -0.801  1
        1   925  .     6     1     1     A   107   107   GLU    CB      C    85     32.203     30.137      2.066  1
        1   927  .     6     1     1     A   107   107   GLU     N      N    85    119.316    119.428     -0.112  1
        1   928  .     6     1     1     A   108   108   SER    HA      H    86      4.549      4.783     -0.234  1
        1   931  .     6     1     1     A   108   108   SER     C      C    86    174.220    174.143      0.077  1
        1   932  .     6     1     1     A   108   108   SER    CA      C    86     57.291     57.423     -0.132  1
        1   933  .     6     1     1     A   108   108   SER    CB      C    86     62.819     61.391      1.428  1
        1   934  .     6     1     1     A   109   109   LEU     H      H    87      9.011      7.691      1.320  1
        1   935  .     6     1     1     A   109   109   LEU    HA      H    87      4.606      3.927      0.679  1
        1   945  .     6     1     1     A   109   109   LEU     C      C    87    176.720    176.590      0.130  1
        1   946  .     6     1     1     A   109   109   LEU    CA      C    87     54.024     55.622     -1.598  1
        1   947  .     6     1     1     A   109   109   LEU    CB      C    87     43.358     40.829      2.529  1
        1   951  .     6     1     1     A   109   109   LEU     N      N    87    126.582    124.190      2.392  1
        1   952  .     6     1     1     A   110   110   GLU     H      H    88      8.530      8.885     -0.355  1
        1   953  .     6     1     1     A   110   110   GLU    HA      H    88      4.541      4.527      0.014  1
        1   958  .     6     1     1     A   110   110   GLU     C      C    88    175.340    175.944     -0.604  1
        1   959  .     6     1     1     A   110   110   GLU    CA      C    88     55.555     56.483     -0.928  1
        1   960  .     6     1     1     A   110   110   GLU    CB      C    88     29.970     29.941      0.029  1
        1   962  .     6     1     1     A   110   110   GLU     N      N    88    123.263    125.572     -2.309  1
        1   963  .     6     1     1     A   111   111   ILE     H      H    89      8.842      8.422      0.420  1
        1   964  .     6     1     1     A   111   111   ILE    HA      H    89      3.911      4.814     -0.903  1
        1   974  .     6     1     1     A   111   111   ILE     C      C    89    173.250    174.166     -0.916  1
        1   975  .     6     1     1     A   111   111   ILE    CA      C    89     61.207     59.146      2.061  1
        1   976  .     6     1     1     A   111   111   ILE    CB      C    89     38.989     41.229     -2.240  1
        1   980  .     6     1     1     A   111   111   ILE     N      N    89    128.558    121.770      6.788  1
        1   981  .     6     1     1     A   112   112   ALA     H      H    90      8.651      8.603      0.048  1
        1   982  .     6     1     1     A   112   112   ALA    HA      H    90      4.733      4.565      0.168  1
        1   986  .     6     1     1     A   112   112   ALA     C      C    90    177.040    176.890      0.150  1
        1   987  .     6     1     1     A   112   112   ALA    CA      C    90     50.598     50.752     -0.154  1
        1   988  .     6     1     1     A   112   112   ALA    CB      C    90     21.517     19.589      1.928  1
        1   989  .     6     1     1     A   112   112   ALA     N      N    90    131.215    127.191      4.024  1
        1   990  .     6     1     1     A   113   113   TRP     H      H    91      9.084      8.380      0.704  1
        1   991  .     6     1     1     A   113   113   TRP    HA      H    91      5.129      5.427     -0.298  1
        1   996  .     6     1     1     A   113   113   TRP     C      C    91    176.725    176.109      0.616  1
        1   997  .     6     1     1     A   113   113   TRP    CA      C    91     56.263     55.207      1.056  1
        1   998  .     6     1     1     A   113   113   TRP    CB      C    91     31.282     31.216      0.066  1
        1   999  .     6     1     1     A   113   113   TRP     N      N    91    125.391    124.602      0.789  1
        1  1001  .     6     1     1     A   114   114   GLN     H      H    92      9.712      9.197      0.515  1
        1  1002  .     6     1     1     A   114   114   GLN    HA      H    92      5.078      4.607      0.471  1
        1  1007  .     6     1     1     A   114   114   GLN    CA      C    92     52.872     54.041     -1.169  1
        1  1008  .     6     1     1     A   114   114   GLN    CB      C    92     30.288     28.278      2.010  1
        1  1010  .     6     1     1     A   114   114   GLN     N      N    92    122.696    121.233      1.463  1
        1  1011  .     6     1     1     A   115   115   PRO    HA      H    93      4.689      4.603      0.086  1
        1  1018  .     6     1     1     A   115   115   PRO     C      C    93    176.690    177.253     -0.563  1
        1  1019  .     6     1     1     A   115   115   PRO    CA      C    93     63.246     65.627     -2.381  1
        1  1020  .     6     1     1     A   115   115   PRO    CB      C    93     32.152     31.878      0.274  1
        1  1023  .     6     1     1     A   116   116   ALA     H      H    94      8.429      8.028      0.401  1
        1  1024  .     6     1     1     A   116   116   ALA    HA      H    94      4.615      4.513      0.102  1
        1  1028  .     6     1     1     A   116   116   ALA     C      C    94    177.230    175.994      1.236  1
        1  1029  .     6     1     1     A   116   116   ALA    CA      C    94     51.966     54.634     -2.668  1
        1  1030  .     6     1     1     A   116   116   ALA    CB      C    94     20.497     17.180      3.317  1
        1  1031  .     6     1     1     A   116   116   ALA     N      N    94    125.566    119.147      6.419  1
        1  1032  .     6     1     1     A   117   117   GLU     H      H    95      8.754      7.819      0.935  1
        1  1033  .     6     1     1     A   117   117   GLU    HA      H    95      4.479      4.932     -0.453  1
        1  1038  .     6     1     1     A   117   117   GLU    CA      C    95     56.146     54.935      1.211  1
        1  1039  .     6     1     1     A   117   117   GLU    CB      C    95     30.856     33.027     -2.171  1
        1    11  .     7     1     1     A    24    24   PHE     H      H     2      8.940      8.623      0.317  1
        1    12  .     7     1     1     A    24    24   PHE    HA      H     2      4.540      5.052     -0.512  1
        1    17  .     7     1     1     A    24    24   PHE     C      C     2    173.640    175.360     -1.720  1
        1    18  .     7     1     1     A    24    24   PHE    CA      C     2     58.262     57.440      0.822  1
        1    19  .     7     1     1     A    24    24   PHE    CB      C     2     40.639     41.836     -1.197  1
        1    20  .     7     1     1     A    24    24   PHE     N      N     2    121.410    123.836     -2.426  1
        1    21  .     7     1     1     A    25    25   ARG     H      H     3      8.559      8.840     -0.281  1
        1    22  .     7     1     1     A    25    25   ARG    HA      H     3      5.932      5.109      0.823  1
        1    29  .     7     1     1     A    25    25   ARG     C      C     3    175.870    174.261      1.609  1
        1    30  .     7     1     1     A    25    25   ARG    CA      C     3     53.965     55.154     -1.189  1
        1    31  .     7     1     1     A    25    25   ARG    CB      C     3     34.959     33.624      1.335  1
        1    34  .     7     1     1     A    25    25   ARG     N      N     3    123.288    121.091      2.197  1
        1    35  .     7     1     1     A    26    26   SER     H      H     4      9.096      8.961      0.135  1
        1    36  .     7     1     1     A    26    26   SER    HA      H     4      5.306      5.553     -0.247  1
        1    39  .     7     1     1     A    26    26   SER     C      C     4    173.230    172.813      0.417  1
        1    40  .     7     1     1     A    26    26   SER    CA      C     4     56.908     56.380      0.528  1
        1    41  .     7     1     1     A    26    26   SER    CB      C     4     66.846     66.671      0.175  1
        1    42  .     7     1     1     A    26    26   SER     N      N     4    120.152    119.808      0.344  1
        1    43  .     7     1     1     A    27    27   THR     H      H     5      8.889      8.924     -0.035  1
        1    44  .     7     1     1     A    27    27   THR    HA      H     5      6.172      5.598      0.574  1
        1    49  .     7     1     1     A    27    27   THR     C      C     5    173.740    172.826      0.914  1
        1    50  .     7     1     1     A    27    27   THR    CA      C     5     59.621     60.802     -1.181  1
        1    51  .     7     1     1     A    27    27   THR    CB      C     5     75.444     71.507      3.937  1
        1    53  .     7     1     1     A    27    27   THR     N      N     5    112.196    114.747     -2.551  1
        1    54  .     7     1     1     A    28    28   SER     H      H     6      8.945      9.001     -0.056  1
        1    55  .     7     1     1     A    28    28   SER    HA      H     6      4.643      5.516     -0.873  1
        1    58  .     7     1     1     A    28    28   SER     C      C     6    173.400    172.658      0.742  1
        1    59  .     7     1     1     A    28    28   SER    CA      C     6     57.727     57.846     -0.119  1
        1    60  .     7     1     1     A    28    28   SER    CB      C     6     65.115     65.128     -0.013  1
        1    61  .     7     1     1     A    28    28   SER     N      N     6    115.468    121.924     -6.456  1
        1    62  .     7     1     1     A    29    29   HIS     H      H     7      8.713      9.007     -0.294  1
        1    63  .     7     1     1     A    29    29   HIS    HA      H     7      5.046      5.447     -0.401  1
        1    67  .     7     1     1     A    29    29   HIS     C      C     7    175.330    173.740      1.590  1
        1    68  .     7     1     1     A    29    29   HIS    CA      C     7     55.507     54.042      1.465  1
        1    69  .     7     1     1     A    29    29   HIS    CB      C     7     31.214     32.768     -1.554  1
        1    70  .     7     1     1     A    29    29   HIS     N      N     7    130.131    126.084      4.047  1
        1    71  .     7     1     1     A    30    30   VAL     H      H     8      9.318      8.972      0.346  1
        1    72  .     7     1     1     A    30    30   VAL    HA      H     8      4.431      4.747     -0.316  1
        1    80  .     7     1     1     A    30    30   VAL     C      C     8    175.620    174.770      0.850  1
        1    81  .     7     1     1     A    30    30   VAL    CA      C     8     61.142     60.298      0.844  1
        1    82  .     7     1     1     A    30    30   VAL    CB      C     8     33.063     35.779     -2.716  1
        1    85  .     7     1     1     A    30    30   VAL     N      N     8    128.679    126.541      2.138  1
        1    86  .     7     1     1     A    31    31   ARG     H      H     9      9.212      8.610      0.602  1
        1    87  .     7     1     1     A    31    31   ARG    HA      H     9      4.517      5.017     -0.500  1
        1    94  .     7     1     1     A    31    31   ARG     C      C     9    176.520    175.922      0.598  1
        1    95  .     7     1     1     A    31    31   ARG    CA      C     9     57.458     55.343      2.115  1
        1    96  .     7     1     1     A    31    31   ARG    CB      C     9     29.842     30.744     -0.902  1
        1    99  .     7     1     1     A    31    31   ARG     N      N     9    128.640    125.670      2.970  1
        1   100  .     7     1     1     A    32    32   THR     H      H    10      7.941      8.936     -0.995  1
        1   101  .     7     1     1     A    32    32   THR    HA      H    10      4.627      5.078     -0.451  1
        1   105  .     7     1     1     A    32    32   THR     C      C    10    172.560    172.794     -0.234  1
        1   106  .     7     1     1     A    32    32   THR    CA      C    10     61.473     59.957      1.516  1
        1   107  .     7     1     1     A    32    32   THR    CB      C    10     66.191     73.135     -6.944  1
        1   109  .     7     1     1     A    32    32   THR     N      N    10    120.036    118.882      1.154  1
        1   110  .     7     1     1     A    33    33   GLU     H      H    11      9.022      8.972      0.050  1
        1   111  .     7     1     1     A    33    33   GLU    HA      H    11      4.731      4.849     -0.118  1
        1   116  .     7     1     1     A    33    33   GLU     C      C    11    177.810    176.852      0.958  1
        1   117  .     7     1     1     A    33    33   GLU    CA      C    11     57.466     55.378      2.088  1
        1   118  .     7     1     1     A    33    33   GLU    CB      C    11     30.044     31.766     -1.722  1
        1   120  .     7     1     1     A    33    33   GLU     N      N    11    126.859    123.438      3.421  1
        1   121  .     7     1     1     A    34    34   SER     H      H    12      8.930      9.271     -0.341  1
        1   122  .     7     1     1     A    34    34   SER    HA      H    12      4.795      4.095      0.700  1
        1   125  .     7     1     1     A    34    34   SER     C      C    12    173.360    174.453     -1.093  1
        1   126  .     7     1     1     A    34    34   SER    CA      C    12     56.842     58.991     -2.149  1
        1   127  .     7     1     1     A    34    34   SER    CB      C    12     63.756     62.581      1.175  1
        1   128  .     7     1     1     A    34    34   SER     N      N    12    119.717    118.516      1.201  1
        1   129  .     7     1     1     A    35    35   ALA     H      H    13      8.756      7.752      1.004  1
        1   130  .     7     1     1     A    35    35   ALA    HA      H    13      3.542      3.818     -0.276  1
        1   134  .     7     1     1     A    35    35   ALA     C      C    13    178.560    179.099     -0.539  1
        1   135  .     7     1     1     A    35    35   ALA    CA      C    13     56.288     55.166      1.122  1
        1   136  .     7     1     1     A    35    35   ALA    CB      C    13     21.558     18.758      2.800  1
        1   137  .     7     1     1     A    35    35   ALA     N      N    13    121.856    122.659     -0.803  1
        1   138  .     7     1     1     A    36    36   ALA     H      H    14      8.442      8.132      0.310  1
        1   139  .     7     1     1     A    36    36   ALA    HA      H    14      3.691      4.256     -0.565  1
        1   143  .     7     1     1     A    36    36   ALA     C      C    14    179.900    179.618      0.282  1
        1   144  .     7     1     1     A    36    36   ALA    CA      C    14     55.754     54.778      0.976  1
        1   145  .     7     1     1     A    36    36   ALA    CB      C    14     17.368     18.301     -0.933  1
        1   146  .     7     1     1     A    36    36   ALA     N      N    14    117.191    119.329     -2.138  1
        1   147  .     7     1     1     A    37    37   ARG     H      H    15      7.513      7.274      0.239  1
        1   148  .     7     1     1     A    37    37   ARG    HA      H    15      4.097      4.080      0.017  1
        1   155  .     7     1     1     A    37    37   ARG     C      C    15    178.720    178.578      0.142  1
        1   156  .     7     1     1     A    37    37   ARG    CA      C    15     58.699     58.571      0.128  1
        1   157  .     7     1     1     A    37    37   ARG    CB      C    15     30.024     29.910      0.114  1
        1   160  .     7     1     1     A    37    37   ARG     N      N    15    118.952    118.721      0.231  1
        1   161  .     7     1     1     A    38    38   TYR     H      H    16      7.632      7.891     -0.259  1
        1   162  .     7     1     1     A    38    38   TYR    HA      H    16      4.433      4.331      0.102  1
        1   166  .     7     1     1     A    38    38   TYR     C      C    16    178.110    178.376     -0.266  1
        1   167  .     7     1     1     A    38    38   TYR    CA      C    16     58.473     61.047     -2.574  1
        1   168  .     7     1     1     A    38    38   TYR    CB      C    16     36.286     37.819     -1.533  1
        1   169  .     7     1     1     A    38    38   TYR     N      N    16    118.516    119.285     -0.769  1
        1   170  .     7     1     1     A    39    39   VAL     H      H    17      8.680      7.555      1.125  1
        1   171  .     7     1     1     A    39    39   VAL    HA      H    17      3.491      3.776     -0.285  1
        1   179  .     7     1     1     A    39    39   VAL     C      C    17    177.450    178.354     -0.904  1
        1   180  .     7     1     1     A    39    39   VAL    CA      C    17     68.093     66.306      1.787  1
        1   181  .     7     1     1     A    39    39   VAL    CB      C    17     31.943     31.917      0.026  1
        1   184  .     7     1     1     A    39    39   VAL     N      N    17    119.126    120.608     -1.482  1
        1   185  .     7     1     1     A    40    40   ASN     H      H    18      7.813      8.020     -0.207  1
        1   186  .     7     1     1     A    40    40   ASN    HA      H    18      4.280      4.501     -0.221  1
        1   189  .     7     1     1     A    40    40   ASN     C      C    18    177.190    178.367     -1.177  1
        1   190  .     7     1     1     A    40    40   ASN    CA      C    18     57.525     56.448      1.077  1
        1   191  .     7     1     1     A    40    40   ASN    CB      C    18     39.474     37.812      1.662  1
        1   192  .     7     1     1     A    40    40   ASN     N      N    18    118.013    117.601      0.412  1
        1   193  .     7     1     1     A    41    41   ARG     H      H    19      8.425      8.127      0.298  1
        1   194  .     7     1     1     A    41    41   ARG    HA      H    19      4.010      4.137     -0.127  1
        1   201  .     7     1     1     A    41    41   ARG     C      C    19    180.050    179.042      1.008  1
        1   202  .     7     1     1     A    41    41   ARG    CA      C    19     59.734     58.692      1.042  1
        1   203  .     7     1     1     A    41    41   ARG    CB      C    19     30.877     29.866      1.011  1
        1   206  .     7     1     1     A    41    41   ARG     N      N    19    116.687    120.839     -4.152  1
        1   207  .     7     1     1     A    42    42   LEU     H      H    20      8.731      7.957      0.774  1
        1   208  .     7     1     1     A    42    42   LEU    HA      H    20      3.904      4.014     -0.110  1
        1   218  .     7     1     1     A    42    42   LEU     C      C    20    178.690    178.862     -0.172  1
        1   219  .     7     1     1     A    42    42   LEU    CA      C    20     58.238     57.725      0.513  1
        1   220  .     7     1     1     A    42    42   LEU    CB      C    20     41.659     41.765     -0.106  1
        1   224  .     7     1     1     A    42    42   LEU     N      N    20    120.849    119.882      0.967  1
        1   225  .     7     1     1     A    43    43   CYS     H      H    21      8.241      8.287     -0.046  1
        1   226  .     7     1     1     A    43    43   CYS    HA      H    21      4.268      4.098      0.170  1
        1   229  .     7     1     1     A    43    43   CYS     C      C    21    177.530    176.953      0.577  1
        1   230  .     7     1     1     A    43    43   CYS    CA      C    21     65.374     63.522      1.852  1
        1   231  .     7     1     1     A    43    43   CYS    CB      C    21     27.962     27.306      0.656  1
        1   232  .     7     1     1     A    43    43   CYS     N      N    21    115.952    116.939     -0.987  1
        1   233  .     7     1     1     A    44    44   LYS     H      H    22      8.364      7.784      0.580  1
        1   234  .     7     1     1     A    44    44   LYS    HA      H    22      4.091      4.293     -0.202  1
        1   243  .     7     1     1     A    44    44   LYS     C      C    22    179.020    178.682      0.338  1
        1   244  .     7     1     1     A    44    44   LYS    CA      C    22     59.004     57.741      1.263  1
        1   245  .     7     1     1     A    44    44   LYS    CB      C    22     31.921     32.560     -0.639  1
        1   249  .     7     1     1     A    44    44   LYS     N      N    22    119.823    119.635      0.188  1
        1   250  .     7     1     1     A    45    45   HIS     H      H    23      8.036      8.135     -0.099  1
        1   251  .     7     1     1     A    45    45   HIS    HA      H    23      4.408      4.042      0.366  1
        1   255  .     7     1     1     A    45    45   HIS     C      C    23    177.870    176.932      0.938  1
        1   256  .     7     1     1     A    45    45   HIS    CA      C    23     60.404     59.207      1.197  1
        1   257  .     7     1     1     A    45    45   HIS    CB      C    23     30.954     30.284      0.670  1
        1   258  .     7     1     1     A    45    45   HIS     N      N    23    118.729    120.798     -2.069  1
        1   259  .     7     1     1     A    46    46   TRP     H      H    24      8.426      8.414      0.012  1
        1   260  .     7     1     1     A    46    46   TRP    HA      H    24      4.903      4.684      0.219  1
        1   265  .     7     1     1     A    46    46   TRP     C      C    24    177.900    177.759      0.141  1
        1   266  .     7     1     1     A    46    46   TRP    CA      C    24     58.973     59.420     -0.447  1
        1   267  .     7     1     1     A    46    46   TRP    CB      C    24     29.328     29.376     -0.048  1
        1   268  .     7     1     1     A    46    46   TRP     N      N    24    117.297    116.415      0.882  1
        1   270  .     7     1     1     A    47    47   GLY     H      H    25      8.254      8.455     -0.201  1
        1   271  .     7     1     1     A    47    47   GLY   HA2      H    25      4.362      4.045      0.317  1
        1   272  .     7     1     1     A    47    47   GLY   HA3      H    25      3.936      4.111     -0.175  1
        1   273  .     7     1     1     A    47    47   GLY    CA      C    25     46.812     47.465     -0.653  1
        1   274  .     7     1     1     A    47    47   GLY     N      N    25    108.683    108.281      0.402  1
        1   275  .     7     1     1     A    48    48   HIS     C      C    26    176.030    175.370      0.660  1
        1   276  .     7     1     1     A    48    48   HIS    CA      C    26     58.358     57.535      0.823  1
        1   277  .     7     1     1     A    48    48   HIS    CB      C    26     30.438     31.374     -0.936  1
        1   278  .     7     1     1     A    49    49   LYS     H      H    27      7.544      7.951     -0.407  1
        1   279  .     7     1     1     A    49    49   LYS    HA      H    27      4.236      4.328     -0.092  1
        1   288  .     7     1     1     A    49    49   LYS     C      C    27    174.880    174.396      0.484  1
        1   289  .     7     1     1     A    49    49   LYS    CA      C    27     56.572     55.237      1.335  1
        1   290  .     7     1     1     A    49    49   LYS    CB      C    27     35.793     33.837      1.956  1
        1   294  .     7     1     1     A    49    49   LYS     N      N    27    117.278    119.523     -2.245  1
        1   295  .     7     1     1     A    50    50   PHE     H      H    28      8.178      7.721      0.457  1
        1   296  .     7     1     1     A    50    50   PHE    HA      H    28      5.016      5.100     -0.084  1
        1   301  .     7     1     1     A    50    50   PHE     C      C    28    174.190    174.644     -0.454  1
        1   302  .     7     1     1     A    50    50   PHE    CA      C    28     55.756     56.281     -0.525  1
        1   303  .     7     1     1     A    50    50   PHE    CB      C    28     41.140     43.530     -2.390  1
        1   304  .     7     1     1     A    50    50   PHE     N      N    28    118.846    119.061     -0.215  1
        1   305  .     7     1     1     A    51    51   GLU     H      H    29      7.812      8.483     -0.671  1
        1   306  .     7     1     1     A    51    51   GLU    HA      H    29      4.449      4.613     -0.164  1
        1   311  .     7     1     1     A    51    51   GLU     C      C    29    175.570    175.730     -0.160  1
        1   312  .     7     1     1     A    51    51   GLU    CA      C    29     56.852     56.072      0.780  1
        1   313  .     7     1     1     A    51    51   GLU    CB      C    29     30.207     29.336      0.871  1
        1   315  .     7     1     1     A    51    51   GLU     N      N    29    120.355    120.936     -0.581  1
        1   316  .     7     1     1     A    52    52   VAL     H      H    30      8.395      8.532     -0.137  1
        1   317  .     7     1     1     A    52    52   VAL    HA      H    30      5.383      5.661     -0.278  1
        1   325  .     7     1     1     A    52    52   VAL     C      C    30    175.850    175.023      0.827  1
        1   326  .     7     1     1     A    52    52   VAL    CA      C    30     59.969     60.662     -0.693  1
        1   327  .     7     1     1     A    52    52   VAL    CB      C    30     36.173     34.078      2.095  1
        1   330  .     7     1     1     A    52    52   VAL     N      N    30    124.120    120.933      3.187  1
        1   331  .     7     1     1     A    53    53   GLU     H      H    31      9.289      9.277      0.012  1
        1   332  .     7     1     1     A    53    53   GLU    HA      H    31      4.717      5.124     -0.407  1
        1   337  .     7     1     1     A    53    53   GLU     C      C    31    174.370    175.389     -1.019  1
        1   338  .     7     1     1     A    53    53   GLU    CA      C    31     55.415     55.556     -0.141  1
        1   339  .     7     1     1     A    53    53   GLU    CB      C    31     33.211     32.110      1.101  1
        1   341  .     7     1     1     A    53    53   GLU     N      N    31    126.346    126.528     -0.182  1
        1   342  .     7     1     1     A    54    54   LEU     H      H    32      8.763      8.856     -0.093  1
        1   343  .     7     1     1     A    54    54   LEU    HA      H    32      5.375      5.077      0.298  1
        1   353  .     7     1     1     A    54    54   LEU     C      C    32    175.100    175.256     -0.156  1
        1   354  .     7     1     1     A    54    54   LEU    CA      C    32     55.010     54.039      0.971  1
        1   355  .     7     1     1     A    54    54   LEU    CB      C    32     45.485     45.151      0.334  1
        1   359  .     7     1     1     A    54    54   LEU     N      N    32    126.898    124.894      2.004  1
        1   360  .     7     1     1     A    55    55   THR     H      H    33      9.159      8.432      0.727  1
        1   361  .     7     1     1     A    55    55   THR    HA      H    33      4.886      5.013     -0.127  1
        1   366  .     7     1     1     A    55    55   THR    CA      C    33     59.489     58.373      1.116  1
        1   367  .     7     1     1     A    55    55   THR    CB      C    33     69.241     69.851     -0.610  1
        1   369  .     7     1     1     A    55    55   THR     N      N    33    121.246    117.737      3.509  1
        1   370  .     7     1     1     A    56    56   PRO    HA      H    34      4.269      4.607     -0.338  1
        1   377  .     7     1     1     A    56    56   PRO     C      C    34    177.750    175.491      2.259  1
        1   378  .     7     1     1     A    56    56   PRO    CA      C    34     65.968     62.802      3.166  1
        1   379  .     7     1     1     A    56    56   PRO    CB      C    34     31.786     29.532      2.254  1
        1   382  .     7     1     1     A    57    57   GLU     H      H    35      8.148      8.806     -0.658  1
        1   383  .     7     1     1     A    57    57   GLU    HA      H    35      4.351      4.535     -0.184  1
        1   388  .     7     1     1     A    57    57   GLU     C      C    35    175.720    175.786     -0.066  1
        1   389  .     7     1     1     A    57    57   GLU    CA      C    35     57.085     56.776      0.309  1
        1   390  .     7     1     1     A    57    57   GLU    CB      C    35     30.299     32.259     -1.960  1
        1   392  .     7     1     1     A    57    57   GLU     N      N    35    112.303    120.427     -8.124  1
        1   393  .     7     1     1     A    58    58   ARG     H      H    36      7.777      7.552      0.225  1
        1   394  .     7     1     1     A    58    58   ARG    HA      H    36      5.418      5.238      0.180  1
        1   401  .     7     1     1     A    58    58   ARG     C      C    36    173.610    173.886     -0.276  1
        1   402  .     7     1     1     A    58    58   ARG    CA      C    36     55.576     55.008      0.568  1
        1   403  .     7     1     1     A    58    58   ARG    CB      C    36     33.324     32.622      0.702  1
        1   406  .     7     1     1     A    58    58   ARG     N      N    36    122.018    114.707      7.311  1
        1   407  .     7     1     1     A    59    59   GLY     H      H    37      9.650      8.605      1.045  1
        1   408  .     7     1     1     A    59    59   GLY   HA2      H    37      5.484      4.334      1.150  1
        1   409  .     7     1     1     A    59    59   GLY   HA3      H    37      3.554      4.338     -0.784  1
        1   410  .     7     1     1     A    59    59   GLY     C      C    37    171.630    172.046     -0.416  1
        1   411  .     7     1     1     A    59    59   GLY    CA      C    37     44.563     44.138      0.425  1
        1   412  .     7     1     1     A    59    59   GLY     N      N    37    113.745    106.883      6.862  1
        1   413  .     7     1     1     A    60    60   PHE     H      H    38      9.138      8.782      0.356  1
        1   414  .     7     1     1     A    60    60   PHE    HA      H    38      5.472      5.295      0.177  1
        1   419  .     7     1     1     A    60    60   PHE     C      C    38    173.180    173.874     -0.694  1
        1   420  .     7     1     1     A    60    60   PHE    CA      C    38     57.234     56.112      1.122  1
        1   421  .     7     1     1     A    60    60   PHE    CB      C    38     43.107     42.333      0.774  1
        1   422  .     7     1     1     A    60    60   PHE     N      N    38    124.144    122.948      1.196  1
        1   423  .     7     1     1     A    61    61   ILE     H      H    39      8.618      8.375      0.243  1
        1   424  .     7     1     1     A    61    61   ILE    HA      H    39      4.226      4.939     -0.713  1
        1   434  .     7     1     1     A    61    61   ILE     C      C    39    172.950    173.698     -0.748  1
        1   435  .     7     1     1     A    61    61   ILE    CA      C    39     60.357     60.226      0.131  1
        1   436  .     7     1     1     A    61    61   ILE    CB      C    39     41.488     40.804      0.684  1
        1   440  .     7     1     1     A    61    61   ILE     N      N    39    126.753    126.666      0.087  1
        1   441  .     7     1     1     A    62    62   ASP     H      H    40      8.192      8.314     -0.122  1
        1   442  .     7     1     1     A    62    62   ASP    HA      H    40      4.464      4.758     -0.294  1
        1   445  .     7     1     1     A    62    62   ASP     C      C    40    176.240    176.479     -0.239  1
        1   446  .     7     1     1     A    62    62   ASP    CA      C    40     52.208     52.331     -0.123  1
        1   447  .     7     1     1     A    62    62   ASP    CB      C    40     41.489     42.053     -0.564  1
        1   448  .     7     1     1     A    62    62   ASP     N      N    40    124.314    128.090     -3.776  1
        1   449  .     7     1     1     A    63    63   PHE     H      H    41      8.165      9.050     -0.885  1
        1   450  .     7     1     1     A    63    63   PHE    HA      H    41      4.007      4.388     -0.381  1
        1   454  .     7     1     1     A    63    63   PHE     C      C    41    175.640    175.714     -0.074  1
        1   455  .     7     1     1     A    63    63   PHE    CA      C    41     58.407     60.142     -1.735  1
        1   456  .     7     1     1     A    63    63   PHE    CB      C    41     38.486     40.150     -1.664  1
        1   457  .     7     1     1     A    63    63   PHE     N      N    41    123.395    126.756     -3.361  1
        1   458  .     7     1     1     A    64    64   GLY     H      H    42      9.003      7.651      1.352  1
        1   459  .     7     1     1     A    64    64   GLY   HA2      H    42      4.675      4.108      0.567  1
        1   460  .     7     1     1     A    64    64   GLY   HA3      H    42      3.484      4.141     -0.657  1
        1   461  .     7     1     1     A    64    64   GLY    CA      C    42     45.938     45.894      0.044  1
        1   462  .     7     1     1     A    64    64   GLY     N      N    42    112.196    107.100      5.096  1
        1   463  .     7     1     1     A    65    65   ASP    HA      H    43      4.675      4.781     -0.106  1
        1   466  .     7     1     1     A    65    65   ASP     C      C    43    176.170    174.958      1.212  1
        1   467  .     7     1     1     A    65    65   ASP    CA      C    43     55.415     53.000      2.415  1
        1   468  .     7     1     1     A    65    65   ASP    CB      C    43     41.379     38.989      2.390  1
        1   469  .     7     1     1     A    66    66   SER     H      H    44      7.743      7.908     -0.165  1
        1   470  .     7     1     1     A    66    66   SER    HA      H    44      5.292      5.079      0.213  1
        1   473  .     7     1     1     A    66    66   SER     C      C    44    172.190    172.224     -0.034  1
        1   474  .     7     1     1     A    66    66   SER    CA      C    44     57.890     56.681      1.209  1
        1   475  .     7     1     1     A    66    66   SER    CB      C    44     66.054     64.810      1.244  1
        1   476  .     7     1     1     A    66    66   SER     N      N    44    112.796    117.776     -4.980  1
        1   477  .     7     1     1     A    67    67   ASN     H      H    45      9.075      8.783      0.292  1
        1   478  .     7     1     1     A    67    67   ASN    HA      H    45      5.126      5.151     -0.025  1
        1   481  .     7     1     1     A    67    67   ASN     C      C    45    172.300    173.385     -1.085  1
        1   482  .     7     1     1     A    67    67   ASN    CA      C    45     52.997     52.444      0.553  1
        1   483  .     7     1     1     A    67    67   ASN    CB      C    45     42.047     42.420     -0.373  1
        1   484  .     7     1     1     A    67    67   ASN     N      N    45    114.955    119.978     -5.023  1
        1   485  .     7     1     1     A    68    68   CYS     H      H    46      8.757      8.316      0.441  1
        1   486  .     7     1     1     A    68    68   CYS    HA      H    46      5.652      4.971      0.681  1
        1   489  .     7     1     1     A    68    68   CYS     C      C    46    170.650    173.005     -2.355  1
        1   490  .     7     1     1     A    68    68   CYS    CA      C    46     56.668     58.348     -1.680  1
        1   491  .     7     1     1     A    68    68   CYS    CB      C    46     31.195     29.394      1.801  1
        1   492  .     7     1     1     A    68    68   CYS     N      N    46    119.184    119.618     -0.434  1
        1   493  .     7     1     1     A    69    69   GLU     H      H    47      9.587      9.400      0.187  1
        1   494  .     7     1     1     A    69    69   GLU    HA      H    47      5.283      5.668     -0.385  1
        1   499  .     7     1     1     A    69    69   GLU     C      C    47    174.190    175.092     -0.902  1
        1   500  .     7     1     1     A    69    69   GLU    CA      C    47     54.401     55.537     -1.136  1
        1   501  .     7     1     1     A    69    69   GLU    CB      C    47     33.607     32.956      0.651  1
        1   503  .     7     1     1     A    69    69   GLU     N      N    47    131.612    128.772      2.840  1
        1   504  .     7     1     1     A    70    70   LEU     H      H    48      9.523      8.622      0.901  1
        1   505  .     7     1     1     A    70    70   LEU    HA      H    48      5.314      5.314      0.000  1
        1   515  .     7     1     1     A    70    70   LEU     C      C    48    174.730    175.054     -0.324  1
        1   516  .     7     1     1     A    70    70   LEU    CA      C    48     53.570     53.259      0.311  1
        1   517  .     7     1     1     A    70    70   LEU    CB      C    48     46.109     45.089      1.020  1
        1   521  .     7     1     1     A    70    70   LEU     N      N    48    125.069    121.986      3.083  1
        1   522  .     7     1     1     A    71    71   LEU     H      H    49      9.493      9.447      0.046  1
        1   523  .     7     1     1     A    71    71   LEU    HA      H    49      5.001      5.213     -0.212  1
        1   533  .     7     1     1     A    71    71   LEU     C      C    49    175.310    175.039      0.271  1
        1   534  .     7     1     1     A    71    71   LEU    CA      C    49     53.809     53.820     -0.011  1
        1   535  .     7     1     1     A    71    71   LEU    CB      C    49     42.880     44.221     -1.341  1
        1   539  .     7     1     1     A    71    71   LEU     N      N    49    123.714    126.109     -2.395  1
        1   540  .     7     1     1     A    72    72   ALA     H      H    50      8.255      8.641     -0.386  1
        1   541  .     7     1     1     A    72    72   ALA    HA      H    50      4.307      5.162     -0.855  1
        1   545  .     7     1     1     A    72    72   ALA     C      C    50    174.800    175.322     -0.522  1
        1   546  .     7     1     1     A    72    72   ALA    CA      C    50     51.618     51.345      0.273  1
        1   547  .     7     1     1     A    72    72   ALA    CB      C    50     18.634     21.436     -2.802  1
        1   548  .     7     1     1     A    72    72   ALA     N      N    50    125.398    128.338     -2.940  1
        1   549  .     7     1     1     A    73    73   HIS     H      H    51      8.053      9.418     -1.365  1
        1   550  .     7     1     1     A    73    73   HIS    HA      H    51      4.953      4.961     -0.008  1
        1   554  .     7     1     1     A    73    73   HIS    CA      C    51     54.682     53.897      0.785  1
        1   555  .     7     1     1     A    73    73   HIS    CB      C    51     31.150     32.148     -0.998  1
        1   556  .     7     1     1     A    73    73   HIS     N      N    51    123.172    124.128     -0.956  1
        1   557  .     7     1     1     A    74    74   PRO    HA      H    52      4.385      4.127      0.258  1
        1   564  .     7     1     1     A    74    74   PRO     C      C    52    176.370    176.886     -0.516  1
        1   565  .     7     1     1     A    74    74   PRO    CA      C    52     65.625     64.980      0.645  1
        1   566  .     7     1     1     A    74    74   PRO    CB      C    52     32.014     31.918      0.096  1
        1   569  .     7     1     1     A    75    75   ASP     H      H    53      8.303      8.196      0.107  1
        1   570  .     7     1     1     A    75    75   ASP    HA      H    53      4.955      5.389     -0.434  1
        1   573  .     7     1     1     A    75    75   ASP     C      C    53    177.380    175.203      2.177  1
        1   574  .     7     1     1     A    75    75   ASP    CA      C    53     52.034     53.382     -1.348  1
        1   575  .     7     1     1     A    75    75   ASP    CB      C    53     41.826     43.131     -1.305  1
        1   576  .     7     1     1     A    75    75   ASP     N      N    53    109.961    116.727     -6.766  1
        1   577  .     7     1     1     A    76    76   HIS     H      H    54      7.379      7.586     -0.207  1
        1   578  .     7     1     1     A    76    76   HIS    HA      H    54      5.421      5.508     -0.087  1
        1   582  .     7     1     1     A    76    76   HIS     C      C    54    172.470    172.866     -0.396  1
        1   583  .     7     1     1     A    76    76   HIS    CA      C    54     56.943     54.336      2.607  1
        1   584  .     7     1     1     A    76    76   HIS    CB      C    54     29.909     34.111     -4.202  1
        1   585  .     7     1     1     A    76    76   HIS     N      N    54    114.752    116.087     -1.335  1
        1   586  .     7     1     1     A    77    77   VAL     H      H    55      8.933      8.672      0.261  1
        1   587  .     7     1     1     A    77    77   VAL    HA      H    55      4.837      5.130     -0.293  1
        1   595  .     7     1     1     A    77    77   VAL     C      C    55    173.420    173.937     -0.517  1
        1   596  .     7     1     1     A    77    77   VAL    CA      C    55     59.429     59.885     -0.456  1
        1   597  .     7     1     1     A    77    77   VAL    CB      C    55     35.121     35.610     -0.489  1
        1   600  .     7     1     1     A    77    77   VAL     N      N    55    117.287    119.729     -2.442  1
        1   601  .     7     1     1     A    78    78   LEU     H      H    56      9.004      9.731     -0.727  1
        1   602  .     7     1     1     A    78    78   LEU    HA      H    56      5.466      5.323      0.143  1
        1   612  .     7     1     1     A    78    78   LEU     C      C    56    175.140    175.628     -0.488  1
        1   613  .     7     1     1     A    78    78   LEU    CA      C    56     53.084     53.780     -0.696  1
        1   614  .     7     1     1     A    78    78   LEU    CB      C    56     44.499     45.474     -0.975  1
        1   618  .     7     1     1     A    78    78   LEU     N      N    56    130.334    128.079      2.255  1
        1   619  .     7     1     1     A    79    79   MET     H      H    57      9.381      8.819      0.562  1
        1   620  .     7     1     1     A    79    79   MET    HA      H    57      5.678      5.258      0.420  1
        1   625  .     7     1     1     A    79    79   MET     C      C    57    175.160    174.693      0.467  1
        1   626  .     7     1     1     A    79    79   MET    CA      C    57     54.216     54.408     -0.192  1
        1   627  .     7     1     1     A    79    79   MET    CB      C    57     37.309     35.172      2.137  1
        1   629  .     7     1     1     A    79    79   MET     N      N    57    124.304    122.352      1.952  1
        1   630  .     7     1     1     A    80    80   ILE     H      H    58      9.552      8.874      0.678  1
        1   631  .     7     1     1     A    80    80   ILE    HA      H    58      4.957      5.138     -0.181  1
        1   641  .     7     1     1     A    80    80   ILE     C      C    58    175.160    175.531     -0.371  1
        1   642  .     7     1     1     A    80    80   ILE    CA      C    58     61.338     59.919      1.419  1
        1   643  .     7     1     1     A    80    80   ILE    CB      C    58     41.092     41.474     -0.382  1
        1   647  .     7     1     1     A    80    80   ILE     N      N    58    122.359    124.818     -2.459  1
        1   648  .     7     1     1     A    81    81   LEU     H      H    59      9.549      9.110      0.439  1
        1   649  .     7     1     1     A    81    81   LEU    HA      H    59      5.274      5.218      0.056  1
        1   659  .     7     1     1     A    81    81   LEU     C      C    59    174.280    175.415     -1.135  1
        1   660  .     7     1     1     A    81    81   LEU    CA      C    59     53.621     52.624      0.997  1
        1   661  .     7     1     1     A    81    81   LEU    CB      C    59     46.837     45.619      1.218  1
        1   665  .     7     1     1     A    81    81   LEU     N      N    59    131.901    125.102      6.799  1
        1   666  .     7     1     1     A    82    82   ASN     H      H    60      8.516      8.544     -0.028  1
        1   667  .     7     1     1     A    82    82   ASN    HA      H    60      5.851      5.440      0.411  1
        1   670  .     7     1     1     A    82    82   ASN     C      C    60    174.840    174.032      0.808  1
        1   671  .     7     1     1     A    82    82   ASN    CA      C    60     52.549     52.154      0.395  1
        1   672  .     7     1     1     A    82    82   ASN    CB      C    60     43.188     39.720      3.468  1
        1   673  .     7     1     1     A    82    82   ASN     N      N    60    120.142    119.463      0.679  1
        1   674  .     7     1     1     A    83    83   SER     H      H    61      9.176      8.364      0.812  1
        1   675  .     7     1     1     A    83    83   SER    HA      H    61      5.295      4.852      0.443  1
        1   678  .     7     1     1     A    83    83   SER    CA      C    61     57.388     55.591      1.797  1
        1   679  .     7     1     1     A    83    83   SER    CB      C    61     68.052     66.199      1.853  1
        1   680  .     7     1     1     A    83    83   SER     N      N    61    116.871    119.406     -2.535  1
        1   681  .     7     1     1     A    84    84   PRO    HA      H    62      4.907      4.062      0.845  1
        1   688  .     7     1     1     A    84    84   PRO     C      C    62    175.210    174.681      0.529  1
        1   689  .     7     1     1     A    84    84   PRO    CA      C    62     64.539     63.605      0.934  1
        1   690  .     7     1     1     A    84    84   PRO    CB      C    62     32.726     31.784      0.942  1
        1   693  .     7     1     1     A    85    85   ASP     H      H    63      7.228      7.274     -0.046  1
        1   694  .     7     1     1     A    85    85   ASP    HA      H    63      4.630      5.185     -0.555  1
        1   697  .     7     1     1     A    85    85   ASP     C      C    63    174.540    176.172     -1.632  1
        1   698  .     7     1     1     A    85    85   ASP    CA      C    63     53.119     52.789      0.330  1
        1   699  .     7     1     1     A    85    85   ASP    CB      C    63     42.880     43.740     -0.860  1
        1   700  .     7     1     1     A    85    85   ASP     N      N    63    112.313    114.456     -2.143  1
        1   701  .     7     1     1     A    86    86   GLU     H      H    64      8.761      9.250     -0.489  1
        1   702  .     7     1     1     A    86    86   GLU    HA      H    64      3.321      4.123     -0.802  1
        1   707  .     7     1     1     A    86    86   GLU     C      C    64    178.440    177.778      0.662  1
        1   708  .     7     1     1     A    86    86   GLU    CA      C    64     59.937     59.874      0.063  1
        1   709  .     7     1     1     A    86    86   GLU    CB      C    64     29.707     29.824     -0.117  1
        1   711  .     7     1     1     A    86    86   GLU     N      N    64    120.055    121.019     -0.964  1
        1   712  .     7     1     1     A    87    87   ASP     H      H    65      8.332      8.420     -0.088  1
        1   713  .     7     1     1     A    87    87   ASP    HA      H    65      4.414      4.295      0.119  1
        1   716  .     7     1     1     A    87    87   ASP     C      C    65    179.400    178.055      1.345  1
        1   717  .     7     1     1     A    87    87   ASP    CA      C    65     57.203     57.623     -0.420  1
        1   718  .     7     1     1     A    87    87   ASP    CB      C    65     40.323     41.306     -0.983  1
        1   719  .     7     1     1     A    87    87   ASP     N      N    65    121.933    119.862      2.071  1
        1   720  .     7     1     1     A    88    88   SER     H      H    66      8.949      8.139      0.810  1
        1   721  .     7     1     1     A    88    88   SER    HA      H    66      4.169      4.178     -0.009  1
        1   724  .     7     1     1     A    88    88   SER     C      C    66    176.110    177.048     -0.938  1
        1   725  .     7     1     1     A    88    88   SER    CA      C    66     62.032     61.625      0.407  1
        1   726  .     7     1     1     A    88    88   SER    CB      C    66     62.178     63.099     -0.921  1
        1   727  .     7     1     1     A    88    88   SER     N      N    66    119.726    113.810      5.916  1
        1   728  .     7     1     1     A    89    89   LEU     H      H    67      7.737      8.751     -1.014  1
        1   729  .     7     1     1     A    89    89   LEU    HA      H    67      4.017      4.473     -0.456  1
        1   739  .     7     1     1     A    89    89   LEU     C      C    67    177.790    178.142     -0.352  1
        1   740  .     7     1     1     A    89    89   LEU    CA      C    67     57.958     58.380     -0.422  1
        1   741  .     7     1     1     A    89    89   LEU    CB      C    67     42.394     42.268      0.126  1
        1   745  .     7     1     1     A    89    89   LEU     N      N    67    122.942    122.269      0.673  1
        1   746  .     7     1     1     A    90    90   ALA     H      H    68      7.483      9.296     -1.813  1
        1   747  .     7     1     1     A    90    90   ALA    HA      H    68      3.780      3.986     -0.206  1
        1   751  .     7     1     1     A    90    90   ALA     C      C    68    180.410    179.323      1.087  1
        1   752  .     7     1     1     A    90    90   ALA    CA      C    68     54.782     54.669      0.113  1
        1   753  .     7     1     1     A    90    90   ALA    CB      C    68     17.857     18.382     -0.525  1
        1   754  .     7     1     1     A    90    90   ALA     N      N    68    119.446    120.242     -0.796  1
        1   755  .     7     1     1     A    91    91   HIS     H      H    69      7.707      8.118     -0.411  1
        1   756  .     7     1     1     A    91    91   HIS    HA      H    69      4.377      3.976      0.401  1
        1   760  .     7     1     1     A    91    91   HIS     C      C    69    177.865    177.089      0.776  1
        1   761  .     7     1     1     A    91    91   HIS    CA      C    69     59.518     59.497      0.021  1
        1   762  .     7     1     1     A    91    91   HIS    CB      C    69     30.954     29.454      1.500  1
        1   763  .     7     1     1     A    91    91   HIS     N      N    69    116.881    117.572     -0.691  1
        1   764  .     7     1     1     A    92    92   MET     H      H    70      8.467      8.189      0.278  1
        1   765  .     7     1     1     A    92    92   MET    HA      H    70      4.087      3.955      0.132  1
        1   770  .     7     1     1     A    92    92   MET     C      C    70    178.390    178.076      0.314  1
        1   771  .     7     1     1     A    92    92   MET    CA      C    70     55.584     58.739     -3.155  1
        1   772  .     7     1     1     A    92    92   MET    CB      C    70     29.773     33.240     -3.467  1
        1   774  .     7     1     1     A    92    92   MET     N      N    70    116.968    116.722      0.246  1
        1   775  .     7     1     1     A    93    93   GLN     H      H    71      8.309      8.247      0.062  1
        1   776  .     7     1     1     A    93    93   GLN    HA      H    71      2.874      4.029     -1.155  1
        1   781  .     7     1     1     A    93    93   GLN     C      C    71    178.420    178.152      0.268  1
        1   782  .     7     1     1     A    93    93   GLN    CA      C    71     58.852     58.539      0.313  1
        1   783  .     7     1     1     A    93    93   GLN    CB      C    71     27.658     27.908     -0.250  1
        1   785  .     7     1     1     A    93    93   GLN     N      N    71    120.665    117.074      3.591  1
        1   786  .     7     1     1     A    94    94   ASN     H      H    72      6.899      8.151     -1.252  1
        1   787  .     7     1     1     A    94    94   ASN    HA      H    72      4.596      4.436      0.160  1
        1   790  .     7     1     1     A    94    94   ASN     C      C    72    177.380    177.422     -0.042  1
        1   791  .     7     1     1     A    94    94   ASN    CA      C    72     56.037     55.802      0.235  1
        1   792  .     7     1     1     A    94    94   ASN    CB      C    72     38.219     38.530     -0.311  1
        1   793  .     7     1     1     A    94    94   ASN     N      N    72    116.271    118.950     -2.679  1
        1   794  .     7     1     1     A    95    95   VAL     H      H    73      8.050      7.606      0.444  1
        1   795  .     7     1     1     A    95    95   VAL    HA      H    73      3.983      3.481      0.502  1
        1   803  .     7     1     1     A    95    95   VAL     C      C    73    180.050    178.199      1.851  1
        1   804  .     7     1     1     A    95    95   VAL    CA      C    73     66.515     66.218      0.297  1
        1   805  .     7     1     1     A    95    95   VAL    CB      C    73     32.587     31.332      1.255  1
        1   808  .     7     1     1     A    95    95   VAL     N      N    73    121.798    119.652      2.146  1
        1   809  .     7     1     1     A    96    96   VAL     H      H    74      9.082      7.691      1.391  1
        1   810  .     7     1     1     A    96    96   VAL    HA      H    74      3.986      2.886      1.100  1
        1   818  .     7     1     1     A    96    96   VAL     C      C    74    177.490    177.953     -0.463  1
        1   819  .     7     1     1     A    96    96   VAL    CA      C    74     67.947     66.095      1.852  1
        1   820  .     7     1     1     A    96    96   VAL    CB      C    74     31.966     31.292      0.674  1
        1   823  .     7     1     1     A    96    96   VAL     N      N    74    120.549    120.617     -0.068  1
        1   824  .     7     1     1     A    97    97   ALA     H      H    75      8.285      7.747      0.538  1
        1   825  .     7     1     1     A    97    97   ALA    HA      H    75      4.108      3.984      0.124  1
        1   829  .     7     1     1     A    97    97   ALA     C      C    75    179.320    179.352     -0.032  1
        1   830  .     7     1     1     A    97    97   ALA    CA      C    75     56.117     54.901      1.216  1
        1   831  .     7     1     1     A    97    97   ALA    CB      C    75     19.867     18.453      1.414  1
        1   832  .     7     1     1     A    97    97   ALA     N      N    75    120.375    121.709     -1.334  1
        1   833  .     7     1     1     A    98    98   ASP     H      H    76      8.522      7.626      0.896  1
        1   834  .     7     1     1     A    98    98   ASP    HA      H    76      4.356      4.396     -0.040  1
        1   837  .     7     1     1     A    98    98   ASP     C      C    76    179.100    178.788      0.312  1
        1   838  .     7     1     1     A    98    98   ASP    CA      C    76     57.252     57.448     -0.196  1
        1   839  .     7     1     1     A    98    98   ASP    CB      C    76     41.335     40.982      0.353  1
        1   840  .     7     1     1     A    98    98   ASP     N      N    76    116.871    118.853     -1.982  1
        1   841  .     7     1     1     A    99    99   HIS     H      H    77      8.162      7.742      0.420  1
        1   842  .     7     1     1     A    99    99   HIS    HA      H    77      3.847      4.358     -0.511  1
        1   846  .     7     1     1     A    99    99   HIS     C      C    77    177.440    178.020     -0.580  1
        1   847  .     7     1     1     A    99    99   HIS    CA      C    77     61.636     59.465      2.171  1
        1   848  .     7     1     1     A    99    99   HIS    CB      C    77     29.328     29.956     -0.628  1
        1   849  .     7     1     1     A    99    99   HIS     N      N    77    116.758    118.526     -1.768  1
        1   850  .     7     1     1     A   100   100   LEU     H      H    78      8.718      8.380      0.338  1
        1   851  .     7     1     1     A   100   100   LEU    HA      H    78      3.862      3.971     -0.109  1
        1   861  .     7     1     1     A   100   100   LEU     C      C    78    177.720    179.563     -1.843  1
        1   862  .     7     1     1     A   100   100   LEU    CA      C    78     58.746     57.398      1.348  1
        1   863  .     7     1     1     A   100   100   LEU    CB      C    78     40.324     41.120     -0.796  1
        1   867  .     7     1     1     A   100   100   LEU     N      N    78    120.332    119.328      1.004  1
        1   868  .     7     1     1     A   101   101   GLN     H      H    79      8.167      8.212     -0.045  1
        1   869  .     7     1     1     A   101   101   GLN    HA      H    79      3.973      4.029     -0.056  1
        1   874  .     7     1     1     A   101   101   GLN     C      C    79    178.990    178.569      0.421  1
        1   875  .     7     1     1     A   101   101   GLN    CA      C    79     58.359     58.868     -0.509  1
        1   876  .     7     1     1     A   101   101   GLN    CB      C    79     29.575     28.605      0.970  1
        1   878  .     7     1     1     A   101   101   GLN     N      N    79    115.715    120.132     -4.417  1
        1   879  .     7     1     1     A   102   102   ARG     H      H    80      7.835      7.753      0.082  1
        1   880  .     7     1     1     A   102   102   ARG    HA      H    80      3.990      3.992     -0.002  1
        1   887  .     7     1     1     A   102   102   ARG     C      C    80    178.540    178.444      0.096  1
        1   888  .     7     1     1     A   102   102   ARG    CA      C    80     58.789     58.983     -0.194  1
        1   889  .     7     1     1     A   102   102   ARG    CB      C    80     30.218     29.878      0.340  1
        1   892  .     7     1     1     A   102   102   ARG     N      N    80    118.207    120.758     -2.551  1
        1   893  .     7     1     1     A   103   103   MET     H      H    81      7.645      8.082     -0.437  1
        1   894  .     7     1     1     A   103   103   MET    HA      H    81      4.353      4.121      0.232  1
        1   899  .     7     1     1     A   103   103   MET     C      C    81    176.300    175.962      0.338  1
        1   900  .     7     1     1     A   103   103   MET    CA      C    81     55.646     56.627     -0.981  1
        1   901  .     7     1     1     A   103   103   MET    CB      C    81     32.620     31.808      0.812  1
        1   903  .     7     1     1     A   103   103   MET     N      N    81    116.250    115.207      1.043  1
        1   904  .     7     1     1     A   104   104   ALA     H      H    82      7.324      7.844     -0.520  1
        1   905  .     7     1     1     A   104   104   ALA    HA      H    82      4.386      4.641     -0.255  1
        1   909  .     7     1     1     A   104   104   ALA    CA      C    82     51.004     51.133     -0.129  1
        1   910  .     7     1     1     A   104   104   ALA    CB      C    82     17.678     20.107     -2.429  1
        1   911  .     7     1     1     A   104   104   ALA     N      N    82    123.602    122.184      1.418  1
        1   912  .     7     1     1     A   106   106   SER    HA      H    84      4.610      4.605      0.005  1
        1   915  .     7     1     1     A   106   106   SER     C      C    84    173.480    173.441      0.039  1
        1   916  .     7     1     1     A   106   106   SER    CA      C    84     58.041     59.273     -1.232  1
        1   917  .     7     1     1     A   106   106   SER    CB      C    84     64.139     65.867     -1.728  1
        1   918  .     7     1     1     A   107   107   GLU     H      H    85      7.443      7.926     -0.483  1
        1   919  .     7     1     1     A   107   107   GLU    HA      H    85      4.640      4.722     -0.082  1
        1   924  .     7     1     1     A   107   107   GLU    CA      C    85     55.058     55.096     -0.038  1
        1   925  .     7     1     1     A   107   107   GLU    CB      C    85     32.203     32.380     -0.177  1
        1   927  .     7     1     1     A   107   107   GLU     N      N    85    119.316    117.336      1.980  1
        1   928  .     7     1     1     A   108   108   SER    HA      H    86      4.549      4.899     -0.350  1
        1   931  .     7     1     1     A   108   108   SER     C      C    86    174.220    173.957      0.263  1
        1   932  .     7     1     1     A   108   108   SER    CA      C    86     57.291     57.943     -0.652  1
        1   933  .     7     1     1     A   108   108   SER    CB      C    86     62.819     61.384      1.435  1
        1   934  .     7     1     1     A   109   109   LEU     H      H    87      9.011      8.498      0.513  1
        1   935  .     7     1     1     A   109   109   LEU    HA      H    87      4.606      3.956      0.650  1
        1   945  .     7     1     1     A   109   109   LEU     C      C    87    176.720    176.570      0.150  1
        1   946  .     7     1     1     A   109   109   LEU    CA      C    87     54.024     55.656     -1.632  1
        1   947  .     7     1     1     A   109   109   LEU    CB      C    87     43.358     40.828      2.530  1
        1   951  .     7     1     1     A   109   109   LEU     N      N    87    126.582    122.154      4.428  1
        1   952  .     7     1     1     A   110   110   GLU     H      H    88      8.530      8.937     -0.407  1
        1   953  .     7     1     1     A   110   110   GLU    HA      H    88      4.541      4.561     -0.020  1
        1   958  .     7     1     1     A   110   110   GLU     C      C    88    175.340    175.996     -0.656  1
        1   959  .     7     1     1     A   110   110   GLU    CA      C    88     55.555     56.437     -0.882  1
        1   960  .     7     1     1     A   110   110   GLU    CB      C    88     29.970     29.961      0.009  1
        1   962  .     7     1     1     A   110   110   GLU     N      N    88    123.263    125.913     -2.650  1
        1   963  .     7     1     1     A   111   111   ILE     H      H    89      8.842      8.512      0.330  1
        1   964  .     7     1     1     A   111   111   ILE    HA      H    89      3.911      4.970     -1.059  1
        1   974  .     7     1     1     A   111   111   ILE     C      C    89    173.250    173.988     -0.738  1
        1   975  .     7     1     1     A   111   111   ILE    CA      C    89     61.207     59.266      1.941  1
        1   976  .     7     1     1     A   111   111   ILE    CB      C    89     38.989     41.252     -2.263  1
        1   980  .     7     1     1     A   111   111   ILE     N      N    89    128.558    121.835      6.723  1
        1   981  .     7     1     1     A   112   112   ALA     H      H    90      8.651      8.884     -0.233  1
        1   982  .     7     1     1     A   112   112   ALA    HA      H    90      4.733      4.845     -0.112  1
        1   986  .     7     1     1     A   112   112   ALA     C      C    90    177.040    176.677      0.363  1
        1   987  .     7     1     1     A   112   112   ALA    CA      C    90     50.598     50.219      0.379  1
        1   988  .     7     1     1     A   112   112   ALA    CB      C    90     21.517     20.032      1.485  1
        1   989  .     7     1     1     A   112   112   ALA     N      N    90    131.215    128.089      3.126  1
        1   990  .     7     1     1     A   113   113   TRP     H      H    91      9.084      8.339      0.745  1
        1   991  .     7     1     1     A   113   113   TRP    HA      H    91      5.129      5.205     -0.076  1
        1   996  .     7     1     1     A   113   113   TRP     C      C    91    176.725    176.238      0.487  1
        1   997  .     7     1     1     A   113   113   TRP    CA      C    91     56.263     55.488      0.775  1
        1   998  .     7     1     1     A   113   113   TRP    CB      C    91     31.282     31.122      0.160  1
        1   999  .     7     1     1     A   113   113   TRP     N      N    91    125.391    124.550      0.841  1
        1  1001  .     7     1     1     A   114   114   GLN     H      H    92      9.712      9.239      0.473  1
        1  1002  .     7     1     1     A   114   114   GLN    HA      H    92      5.078      4.619      0.459  1
        1  1007  .     7     1     1     A   114   114   GLN    CA      C    92     52.872     54.178     -1.306  1
        1  1008  .     7     1     1     A   114   114   GLN    CB      C    92     30.288     28.321      1.967  1
        1  1010  .     7     1     1     A   114   114   GLN     N      N    92    122.696    121.296      1.400  1
        1  1011  .     7     1     1     A   115   115   PRO    HA      H    93      4.689      4.561      0.128  1
        1  1018  .     7     1     1     A   115   115   PRO     C      C    93    176.690    177.135     -0.445  1
        1  1019  .     7     1     1     A   115   115   PRO    CA      C    93     63.246     65.288     -2.042  1
        1  1020  .     7     1     1     A   115   115   PRO    CB      C    93     32.152     31.861      0.291  1
        1  1023  .     7     1     1     A   116   116   ALA     H      H    94      8.429      7.992      0.437  1
        1  1024  .     7     1     1     A   116   116   ALA    HA      H    94      4.615      4.580      0.035  1
        1  1028  .     7     1     1     A   116   116   ALA     C      C    94    177.230    175.934      1.296  1
        1  1029  .     7     1     1     A   116   116   ALA    CA      C    94     51.966     53.769     -1.803  1
        1  1030  .     7     1     1     A   116   116   ALA    CB      C    94     20.497     18.008      2.489  1
        1  1031  .     7     1     1     A   116   116   ALA     N      N    94    125.566    119.804      5.762  1
        1  1032  .     7     1     1     A   117   117   GLU     H      H    95      8.754      7.859      0.895  1
        1  1033  .     7     1     1     A   117   117   GLU    HA      H    95      4.479      4.525     -0.046  1
        1  1038  .     7     1     1     A   117   117   GLU    CA      C    95     56.146     56.512     -0.366  1
        1  1039  .     7     1     1     A   117   117   GLU    CB      C    95     30.856     29.832      1.024  1
        1    11  .     8     1     1     A    24    24   PHE     H      H     2      8.940      8.346      0.594  1
        1    12  .     8     1     1     A    24    24   PHE    HA      H     2      4.540      5.050     -0.510  1
        1    17  .     8     1     1     A    24    24   PHE     C      C     2    173.640    175.378     -1.738  1
        1    18  .     8     1     1     A    24    24   PHE    CA      C     2     58.262     57.197      1.065  1
        1    19  .     8     1     1     A    24    24   PHE    CB      C     2     40.639     41.813     -1.174  1
        1    20  .     8     1     1     A    24    24   PHE     N      N     2    121.410    123.838     -2.428  1
        1    21  .     8     1     1     A    25    25   ARG     H      H     3      8.559      9.039     -0.480  1
        1    22  .     8     1     1     A    25    25   ARG    HA      H     3      5.932      5.105      0.827  1
        1    29  .     8     1     1     A    25    25   ARG     C      C     3    175.870    174.433      1.437  1
        1    30  .     8     1     1     A    25    25   ARG    CA      C     3     53.965     55.108     -1.143  1
        1    31  .     8     1     1     A    25    25   ARG    CB      C     3     34.959     33.577      1.382  1
        1    34  .     8     1     1     A    25    25   ARG     N      N     3    123.288    121.081      2.207  1
        1    35  .     8     1     1     A    26    26   SER     H      H     4      9.096      8.845      0.251  1
        1    36  .     8     1     1     A    26    26   SER    HA      H     4      5.306      5.562     -0.256  1
        1    39  .     8     1     1     A    26    26   SER     C      C     4    173.230    172.794      0.436  1
        1    40  .     8     1     1     A    26    26   SER    CA      C     4     56.908     56.462      0.446  1
        1    41  .     8     1     1     A    26    26   SER    CB      C     4     66.846     66.549      0.297  1
        1    42  .     8     1     1     A    26    26   SER     N      N     4    120.152    119.502      0.650  1
        1    43  .     8     1     1     A    27    27   THR     H      H     5      8.889      8.805      0.084  1
        1    44  .     8     1     1     A    27    27   THR    HA      H     5      6.172      5.584      0.588  1
        1    49  .     8     1     1     A    27    27   THR     C      C     5    173.740    172.263      1.477  1
        1    50  .     8     1     1     A    27    27   THR    CA      C     5     59.621     60.795     -1.174  1
        1    51  .     8     1     1     A    27    27   THR    CB      C     5     75.444     71.550      3.894  1
        1    53  .     8     1     1     A    27    27   THR     N      N     5    112.196    114.725     -2.529  1
        1    54  .     8     1     1     A    28    28   SER     H      H     6      8.945      9.147     -0.202  1
        1    55  .     8     1     1     A    28    28   SER    HA      H     6      4.643      5.447     -0.804  1
        1    58  .     8     1     1     A    28    28   SER     C      C     6    173.400    172.653      0.747  1
        1    59  .     8     1     1     A    28    28   SER    CA      C     6     57.727     56.864      0.863  1
        1    60  .     8     1     1     A    28    28   SER    CB      C     6     65.115     64.794      0.321  1
        1    61  .     8     1     1     A    28    28   SER     N      N     6    115.468    120.726     -5.258  1
        1    62  .     8     1     1     A    29    29   HIS     H      H     7      8.713      9.012     -0.299  1
        1    63  .     8     1     1     A    29    29   HIS    HA      H     7      5.046      5.461     -0.415  1
        1    67  .     8     1     1     A    29    29   HIS     C      C     7    175.330    173.641      1.689  1
        1    68  .     8     1     1     A    29    29   HIS    CA      C     7     55.507     53.835      1.672  1
        1    69  .     8     1     1     A    29    29   HIS    CB      C     7     31.214     32.652     -1.438  1
        1    70  .     8     1     1     A    29    29   HIS     N      N     7    130.131    127.872      2.259  1
        1    71  .     8     1     1     A    30    30   VAL     H      H     8      9.318      8.950      0.368  1
        1    72  .     8     1     1     A    30    30   VAL    HA      H     8      4.431      4.762     -0.331  1
        1    80  .     8     1     1     A    30    30   VAL     C      C     8    175.620    174.799      0.821  1
        1    81  .     8     1     1     A    30    30   VAL    CA      C     8     61.142     60.288      0.854  1
        1    82  .     8     1     1     A    30    30   VAL    CB      C     8     33.063     35.774     -2.711  1
        1    85  .     8     1     1     A    30    30   VAL     N      N     8    128.679    126.551      2.128  1
        1    86  .     8     1     1     A    31    31   ARG     H      H     9      9.212      8.637      0.575  1
        1    87  .     8     1     1     A    31    31   ARG    HA      H     9      4.517      5.030     -0.513  1
        1    94  .     8     1     1     A    31    31   ARG     C      C     9    176.520    175.773      0.747  1
        1    95  .     8     1     1     A    31    31   ARG    CA      C     9     57.458     55.285      2.173  1
        1    96  .     8     1     1     A    31    31   ARG    CB      C     9     29.842     30.837     -0.995  1
        1    99  .     8     1     1     A    31    31   ARG     N      N     9    128.640    125.655      2.985  1
        1   100  .     8     1     1     A    32    32   THR     H      H    10      7.941      8.939     -0.998  1
        1   101  .     8     1     1     A    32    32   THR    HA      H    10      4.627      5.050     -0.423  1
        1   105  .     8     1     1     A    32    32   THR     C      C    10    172.560    172.786     -0.226  1
        1   106  .     8     1     1     A    32    32   THR    CA      C    10     61.473     59.923      1.550  1
        1   107  .     8     1     1     A    32    32   THR    CB      C    10     66.191     73.167     -6.976  1
        1   109  .     8     1     1     A    32    32   THR     N      N    10    120.036    118.515      1.521  1
        1   110  .     8     1     1     A    33    33   GLU     H      H    11      9.022      8.960      0.062  1
        1   111  .     8     1     1     A    33    33   GLU    HA      H    11      4.731      4.788     -0.057  1
        1   116  .     8     1     1     A    33    33   GLU     C      C    11    177.810    176.842      0.968  1
        1   117  .     8     1     1     A    33    33   GLU    CA      C    11     57.466     55.369      2.097  1
        1   118  .     8     1     1     A    33    33   GLU    CB      C    11     30.044     31.760     -1.716  1
        1   120  .     8     1     1     A    33    33   GLU     N      N    11    126.859    123.428      3.431  1
        1   121  .     8     1     1     A    34    34   SER     H      H    12      8.930      9.302     -0.372  1
        1   122  .     8     1     1     A    34    34   SER    HA      H    12      4.795      4.102      0.693  1
        1   125  .     8     1     1     A    34    34   SER     C      C    12    173.360    174.478     -1.118  1
        1   126  .     8     1     1     A    34    34   SER    CA      C    12     56.842     59.000     -2.158  1
        1   127  .     8     1     1     A    34    34   SER    CB      C    12     63.756     62.567      1.189  1
        1   128  .     8     1     1     A    34    34   SER     N      N    12    119.717    118.520      1.197  1
        1   129  .     8     1     1     A    35    35   ALA     H      H    13      8.756      7.737      1.019  1
        1   130  .     8     1     1     A    35    35   ALA    HA      H    13      3.542      3.816     -0.274  1
        1   134  .     8     1     1     A    35    35   ALA     C      C    13    178.560    179.131     -0.571  1
        1   135  .     8     1     1     A    35    35   ALA    CA      C    13     56.288     55.095      1.193  1
        1   136  .     8     1     1     A    35    35   ALA    CB      C    13     21.558     18.752      2.806  1
        1   137  .     8     1     1     A    35    35   ALA     N      N    13    121.856    122.642     -0.786  1
        1   138  .     8     1     1     A    36    36   ALA     H      H    14      8.442      8.139      0.303  1
        1   139  .     8     1     1     A    36    36   ALA    HA      H    14      3.691      4.257     -0.566  1
        1   143  .     8     1     1     A    36    36   ALA     C      C    14    179.900    179.633      0.267  1
        1   144  .     8     1     1     A    36    36   ALA    CA      C    14     55.754     54.760      0.994  1
        1   145  .     8     1     1     A    36    36   ALA    CB      C    14     17.368     18.306     -0.938  1
        1   146  .     8     1     1     A    36    36   ALA     N      N    14    117.191    119.325     -2.134  1
        1   147  .     8     1     1     A    37    37   ARG     H      H    15      7.513      7.307      0.206  1
        1   148  .     8     1     1     A    37    37   ARG    HA      H    15      4.097      4.078      0.019  1
        1   155  .     8     1     1     A    37    37   ARG     C      C    15    178.720    178.654      0.066  1
        1   156  .     8     1     1     A    37    37   ARG    CA      C    15     58.699     58.603      0.096  1
        1   157  .     8     1     1     A    37    37   ARG    CB      C    15     30.024     29.940      0.084  1
        1   160  .     8     1     1     A    37    37   ARG     N      N    15    118.952    118.921      0.031  1
        1   161  .     8     1     1     A    38    38   TYR     H      H    16      7.632      8.021     -0.389  1
        1   162  .     8     1     1     A    38    38   TYR    HA      H    16      4.433      4.384      0.049  1
        1   166  .     8     1     1     A    38    38   TYR     C      C    16    178.110    178.297     -0.187  1
        1   167  .     8     1     1     A    38    38   TYR    CA      C    16     58.473     60.976     -2.503  1
        1   168  .     8     1     1     A    38    38   TYR    CB      C    16     36.286     37.568     -1.282  1
        1   169  .     8     1     1     A    38    38   TYR     N      N    16    118.516    119.308     -0.792  1
        1   170  .     8     1     1     A    39    39   VAL     H      H    17      8.680      7.605      1.075  1
        1   171  .     8     1     1     A    39    39   VAL    HA      H    17      3.491      3.737     -0.246  1
        1   179  .     8     1     1     A    39    39   VAL     C      C    17    177.450    178.160     -0.710  1
        1   180  .     8     1     1     A    39    39   VAL    CA      C    17     68.093     66.352      1.741  1
        1   181  .     8     1     1     A    39    39   VAL    CB      C    17     31.943     31.772      0.171  1
        1   184  .     8     1     1     A    39    39   VAL     N      N    17    119.126    120.674     -1.548  1
        1   185  .     8     1     1     A    40    40   ASN     H      H    18      7.813      7.997     -0.184  1
        1   186  .     8     1     1     A    40    40   ASN    HA      H    18      4.280      4.525     -0.245  1
        1   189  .     8     1     1     A    40    40   ASN     C      C    18    177.190    178.038     -0.848  1
        1   190  .     8     1     1     A    40    40   ASN    CA      C    18     57.525     56.554      0.971  1
        1   191  .     8     1     1     A    40    40   ASN    CB      C    18     39.474     37.858      1.616  1
        1   192  .     8     1     1     A    40    40   ASN     N      N    18    118.013    117.582      0.431  1
        1   193  .     8     1     1     A    41    41   ARG     H      H    19      8.425      8.211      0.214  1
        1   194  .     8     1     1     A    41    41   ARG    HA      H    19      4.010      4.181     -0.171  1
        1   201  .     8     1     1     A    41    41   ARG     C      C    19    180.050    179.139      0.911  1
        1   202  .     8     1     1     A    41    41   ARG    CA      C    19     59.734     58.716      1.018  1
        1   203  .     8     1     1     A    41    41   ARG    CB      C    19     30.877     29.900      0.977  1
        1   206  .     8     1     1     A    41    41   ARG     N      N    19    116.687    120.827     -4.140  1
        1   207  .     8     1     1     A    42    42   LEU     H      H    20      8.731      8.059      0.672  1
        1   208  .     8     1     1     A    42    42   LEU    HA      H    20      3.904      4.185     -0.281  1
        1   218  .     8     1     1     A    42    42   LEU     C      C    20    178.690    178.760     -0.070  1
        1   219  .     8     1     1     A    42    42   LEU    CA      C    20     58.238     57.911      0.327  1
        1   220  .     8     1     1     A    42    42   LEU    CB      C    20     41.659     41.802     -0.143  1
        1   224  .     8     1     1     A    42    42   LEU     N      N    20    120.849    120.064      0.785  1
        1   225  .     8     1     1     A    43    43   CYS     H      H    21      8.241      8.665     -0.424  1
        1   226  .     8     1     1     A    43    43   CYS    HA      H    21      4.268      4.196      0.072  1
        1   229  .     8     1     1     A    43    43   CYS     C      C    21    177.530    176.628      0.902  1
        1   230  .     8     1     1     A    43    43   CYS    CA      C    21     65.374     62.369      3.005  1
        1   231  .     8     1     1     A    43    43   CYS    CB      C    21     27.962     27.456      0.506  1
        1   232  .     8     1     1     A    43    43   CYS     N      N    21    115.952    117.743     -1.791  1
        1   233  .     8     1     1     A    44    44   LYS     H      H    22      8.364      7.912      0.452  1
        1   234  .     8     1     1     A    44    44   LYS    HA      H    22      4.091      4.327     -0.236  1
        1   243  .     8     1     1     A    44    44   LYS     C      C    22    179.020    178.769      0.251  1
        1   244  .     8     1     1     A    44    44   LYS    CA      C    22     59.004     57.837      1.167  1
        1   245  .     8     1     1     A    44    44   LYS    CB      C    22     31.921     32.660     -0.739  1
        1   249  .     8     1     1     A    44    44   LYS     N      N    22    119.823    119.846     -0.023  1
        1   250  .     8     1     1     A    45    45   HIS     H      H    23      8.036      8.206     -0.170  1
        1   251  .     8     1     1     A    45    45   HIS    HA      H    23      4.408      4.152      0.256  1
        1   255  .     8     1     1     A    45    45   HIS     C      C    23    177.870    176.868      1.002  1
        1   256  .     8     1     1     A    45    45   HIS    CA      C    23     60.404     59.374      1.030  1
        1   257  .     8     1     1     A    45    45   HIS    CB      C    23     30.954     30.520      0.434  1
        1   258  .     8     1     1     A    45    45   HIS     N      N    23    118.729    120.941     -2.212  1
        1   259  .     8     1     1     A    46    46   TRP     H      H    24      8.426      8.717     -0.291  1
        1   260  .     8     1     1     A    46    46   TRP    HA      H    24      4.903      4.575      0.328  1
        1   265  .     8     1     1     A    46    46   TRP     C      C    24    177.900    177.594      0.306  1
        1   266  .     8     1     1     A    46    46   TRP    CA      C    24     58.973     59.112     -0.139  1
        1   267  .     8     1     1     A    46    46   TRP    CB      C    24     29.328     29.535     -0.207  1
        1   268  .     8     1     1     A    46    46   TRP     N      N    24    117.297    116.357      0.940  1
        1   270  .     8     1     1     A    47    47   GLY     H      H    25      8.254      8.226      0.028  1
        1   271  .     8     1     1     A    47    47   GLY   HA2      H    25      4.362      4.104      0.258  1
        1   272  .     8     1     1     A    47    47   GLY   HA3      H    25      3.936      4.158     -0.222  1
        1   273  .     8     1     1     A    47    47   GLY    CA      C    25     46.812     47.474     -0.662  1
        1   274  .     8     1     1     A    47    47   GLY     N      N    25    108.683    108.604      0.079  1
        1   275  .     8     1     1     A    48    48   HIS     C      C    26    176.030    175.190      0.840  1
        1   276  .     8     1     1     A    48    48   HIS    CA      C    26     58.358     57.297      1.061  1
        1   277  .     8     1     1     A    48    48   HIS    CB      C    26     30.438     32.182     -1.744  1
        1   278  .     8     1     1     A    49    49   LYS     H      H    27      7.544      7.982     -0.438  1
        1   279  .     8     1     1     A    49    49   LYS    HA      H    27      4.236      4.380     -0.144  1
        1   288  .     8     1     1     A    49    49   LYS     C      C    27    174.880    174.430      0.450  1
        1   289  .     8     1     1     A    49    49   LYS    CA      C    27     56.572     55.292      1.280  1
        1   290  .     8     1     1     A    49    49   LYS    CB      C    27     35.793     33.895      1.898  1
        1   294  .     8     1     1     A    49    49   LYS     N      N    27    117.278    119.819     -2.541  1
        1   295  .     8     1     1     A    50    50   PHE     H      H    28      8.178      7.695      0.483  1
        1   296  .     8     1     1     A    50    50   PHE    HA      H    28      5.016      5.101     -0.085  1
        1   301  .     8     1     1     A    50    50   PHE     C      C    28    174.190    174.830     -0.640  1
        1   302  .     8     1     1     A    50    50   PHE    CA      C    28     55.756     56.235     -0.479  1
        1   303  .     8     1     1     A    50    50   PHE    CB      C    28     41.140     43.200     -2.060  1
        1   304  .     8     1     1     A    50    50   PHE     N      N    28    118.846    119.089     -0.243  1
        1   305  .     8     1     1     A    51    51   GLU     H      H    29      7.812      8.549     -0.737  1
        1   306  .     8     1     1     A    51    51   GLU    HA      H    29      4.449      4.618     -0.169  1
        1   311  .     8     1     1     A    51    51   GLU     C      C    29    175.570    176.131     -0.561  1
        1   312  .     8     1     1     A    51    51   GLU    CA      C    29     56.852     56.266      0.586  1
        1   313  .     8     1     1     A    51    51   GLU    CB      C    29     30.207     29.901      0.306  1
        1   315  .     8     1     1     A    51    51   GLU     N      N    29    120.355    121.291     -0.936  1
        1   316  .     8     1     1     A    52    52   VAL     H      H    30      8.395      8.998     -0.603  1
        1   317  .     8     1     1     A    52    52   VAL    HA      H    30      5.383      5.483     -0.100  1
        1   325  .     8     1     1     A    52    52   VAL     C      C    30    175.850    174.455      1.395  1
        1   326  .     8     1     1     A    52    52   VAL    CA      C    30     59.969     60.411     -0.442  1
        1   327  .     8     1     1     A    52    52   VAL    CB      C    30     36.173     34.370      1.803  1
        1   330  .     8     1     1     A    52    52   VAL     N      N    30    124.120    121.363      2.757  1
        1   331  .     8     1     1     A    53    53   GLU     H      H    31      9.289      9.316     -0.027  1
        1   332  .     8     1     1     A    53    53   GLU    HA      H    31      4.717      5.000     -0.283  1
        1   337  .     8     1     1     A    53    53   GLU     C      C    31    174.370    175.428     -1.058  1
        1   338  .     8     1     1     A    53    53   GLU    CA      C    31     55.415     56.129     -0.714  1
        1   339  .     8     1     1     A    53    53   GLU    CB      C    31     33.211     31.788      1.423  1
        1   341  .     8     1     1     A    53    53   GLU     N      N    31    126.346    127.018     -0.672  1
        1   342  .     8     1     1     A    54    54   LEU     H      H    32      8.763      8.711      0.052  1
        1   343  .     8     1     1     A    54    54   LEU    HA      H    32      5.375      5.063      0.312  1
        1   353  .     8     1     1     A    54    54   LEU     C      C    32    175.100    175.342     -0.242  1
        1   354  .     8     1     1     A    54    54   LEU    CA      C    32     55.010     54.329      0.681  1
        1   355  .     8     1     1     A    54    54   LEU    CB      C    32     45.485     45.304      0.181  1
        1   359  .     8     1     1     A    54    54   LEU     N      N    32    126.898    123.784      3.114  1
        1   360  .     8     1     1     A    55    55   THR     H      H    33      9.159      8.271      0.888  1
        1   361  .     8     1     1     A    55    55   THR    HA      H    33      4.886      5.085     -0.199  1
        1   366  .     8     1     1     A    55    55   THR    CA      C    33     59.489     58.833      0.656  1
        1   367  .     8     1     1     A    55    55   THR    CB      C    33     69.241     70.258     -1.017  1
        1   369  .     8     1     1     A    55    55   THR     N      N    33    121.246    116.942      4.304  1
        1   370  .     8     1     1     A    56    56   PRO    HA      H    34      4.269      4.593     -0.324  1
        1   377  .     8     1     1     A    56    56   PRO     C      C    34    177.750    175.757      1.993  1
        1   378  .     8     1     1     A    56    56   PRO    CA      C    34     65.968     62.920      3.048  1
        1   379  .     8     1     1     A    56    56   PRO    CB      C    34     31.786     29.897      1.889  1
        1   382  .     8     1     1     A    57    57   GLU     H      H    35      8.148      8.336     -0.188  1
        1   383  .     8     1     1     A    57    57   GLU    HA      H    35      4.351      4.538     -0.187  1
        1   388  .     8     1     1     A    57    57   GLU     C      C    35    175.720    175.902     -0.182  1
        1   389  .     8     1     1     A    57    57   GLU    CA      C    35     57.085     56.884      0.201  1
        1   390  .     8     1     1     A    57    57   GLU    CB      C    35     30.299     32.419     -2.120  1
        1   392  .     8     1     1     A    57    57   GLU     N      N    35    112.303    120.423     -8.120  1
        1   393  .     8     1     1     A    58    58   ARG     H      H    36      7.777      7.847     -0.070  1
        1   394  .     8     1     1     A    58    58   ARG    HA      H    36      5.418      5.154      0.264  1
        1   401  .     8     1     1     A    58    58   ARG     C      C    36    173.610    173.965     -0.355  1
        1   402  .     8     1     1     A    58    58   ARG    CA      C    36     55.576     55.053      0.523  1
        1   403  .     8     1     1     A    58    58   ARG    CB      C    36     33.324     32.605      0.719  1
        1   406  .     8     1     1     A    58    58   ARG     N      N    36    122.018    115.269      6.749  1
        1   407  .     8     1     1     A    59    59   GLY     H      H    37      9.650      8.652      0.998  1
        1   408  .     8     1     1     A    59    59   GLY   HA2      H    37      5.484      4.274      1.210  1
        1   409  .     8     1     1     A    59    59   GLY   HA3      H    37      3.554      4.286     -0.732  1
        1   410  .     8     1     1     A    59    59   GLY     C      C    37    171.630    171.939     -0.309  1
        1   411  .     8     1     1     A    59    59   GLY    CA      C    37     44.563     44.550      0.013  1
        1   412  .     8     1     1     A    59    59   GLY     N      N    37    113.745    106.896      6.849  1
        1   413  .     8     1     1     A    60    60   PHE     H      H    38      9.138      9.133      0.005  1
        1   414  .     8     1     1     A    60    60   PHE    HA      H    38      5.472      5.104      0.368  1
        1   419  .     8     1     1     A    60    60   PHE     C      C    38    173.180    174.168     -0.988  1
        1   420  .     8     1     1     A    60    60   PHE    CA      C    38     57.234     56.330      0.904  1
        1   421  .     8     1     1     A    60    60   PHE    CB      C    38     43.107     41.228      1.879  1
        1   422  .     8     1     1     A    60    60   PHE     N      N    38    124.144    125.674     -1.530  1
        1   423  .     8     1     1     A    61    61   ILE     H      H    39      8.618      8.292      0.326  1
        1   424  .     8     1     1     A    61    61   ILE    HA      H    39      4.226      4.885     -0.659  1
        1   434  .     8     1     1     A    61    61   ILE     C      C    39    172.950    173.970     -1.020  1
        1   435  .     8     1     1     A    61    61   ILE    CA      C    39     60.357     60.480     -0.123  1
        1   436  .     8     1     1     A    61    61   ILE    CB      C    39     41.488     39.785      1.703  1
        1   440  .     8     1     1     A    61    61   ILE     N      N    39    126.753    127.300     -0.547  1
        1   441  .     8     1     1     A    62    62   ASP     H      H    40      8.192      8.081      0.111  1
        1   442  .     8     1     1     A    62    62   ASP    HA      H    40      4.464      5.285     -0.821  1
        1   445  .     8     1     1     A    62    62   ASP     C      C    40    176.240    176.742     -0.502  1
        1   446  .     8     1     1     A    62    62   ASP    CA      C    40     52.208     52.344     -0.136  1
        1   447  .     8     1     1     A    62    62   ASP    CB      C    40     41.489     42.111     -0.622  1
        1   448  .     8     1     1     A    62    62   ASP     N      N    40    124.314    127.929     -3.615  1
        1   449  .     8     1     1     A    63    63   PHE     H      H    41      8.165      8.761     -0.596  1
        1   450  .     8     1     1     A    63    63   PHE    HA      H    41      4.007      4.766     -0.759  1
        1   454  .     8     1     1     A    63    63   PHE     C      C    41    175.640    175.798     -0.158  1
        1   455  .     8     1     1     A    63    63   PHE    CA      C    41     58.407     57.883      0.524  1
        1   456  .     8     1     1     A    63    63   PHE    CB      C    41     38.486     39.316     -0.830  1
        1   457  .     8     1     1     A    63    63   PHE     N      N    41    123.395    121.351      2.044  1
        1   458  .     8     1     1     A    64    64   GLY     H      H    42      9.003      7.989      1.014  1
        1   459  .     8     1     1     A    64    64   GLY   HA2      H    42      4.675      3.998      0.677  1
        1   460  .     8     1     1     A    64    64   GLY   HA3      H    42      3.484      4.008     -0.524  1
        1   461  .     8     1     1     A    64    64   GLY    CA      C    42     45.938     46.512     -0.574  1
        1   462  .     8     1     1     A    64    64   GLY     N      N    42    112.196    108.014      4.182  1
        1   463  .     8     1     1     A    65    65   ASP    HA      H    43      4.675      4.728     -0.053  1
        1   466  .     8     1     1     A    65    65   ASP     C      C    43    176.170    174.358      1.812  1
        1   467  .     8     1     1     A    65    65   ASP    CA      C    43     55.415     53.462      1.953  1
        1   468  .     8     1     1     A    65    65   ASP    CB      C    43     41.379     39.241      2.138  1
        1   469  .     8     1     1     A    66    66   SER     H      H    44      7.743      7.590      0.153  1
        1   470  .     8     1     1     A    66    66   SER    HA      H    44      5.292      4.986      0.306  1
        1   473  .     8     1     1     A    66    66   SER     C      C    44    172.190    172.234     -0.044  1
        1   474  .     8     1     1     A    66    66   SER    CA      C    44     57.890     57.657      0.233  1
        1   475  .     8     1     1     A    66    66   SER    CB      C    44     66.054     65.770      0.284  1
        1   476  .     8     1     1     A    66    66   SER     N      N    44    112.796    110.924      1.872  1
        1   477  .     8     1     1     A    67    67   ASN     H      H    45      9.075      8.904      0.171  1
        1   478  .     8     1     1     A    67    67   ASN    HA      H    45      5.126      5.136     -0.010  1
        1   481  .     8     1     1     A    67    67   ASN     C      C    45    172.300    173.610     -1.310  1
        1   482  .     8     1     1     A    67    67   ASN    CA      C    45     52.997     51.863      1.134  1
        1   483  .     8     1     1     A    67    67   ASN    CB      C    45     42.047     43.502     -1.455  1
        1   484  .     8     1     1     A    67    67   ASN     N      N    45    114.955    117.007     -2.052  1
        1   485  .     8     1     1     A    68    68   CYS     H      H    46      8.757      8.238      0.519  1
        1   486  .     8     1     1     A    68    68   CYS    HA      H    46      5.652      4.848      0.804  1
        1   489  .     8     1     1     A    68    68   CYS     C      C    46    170.650    172.848     -2.198  1
        1   490  .     8     1     1     A    68    68   CYS    CA      C    46     56.668     58.358     -1.690  1
        1   491  .     8     1     1     A    68    68   CYS    CB      C    46     31.195     29.154      2.041  1
        1   492  .     8     1     1     A    68    68   CYS     N      N    46    119.184    118.374      0.810  1
        1   493  .     8     1     1     A    69    69   GLU     H      H    47      9.587      9.333      0.254  1
        1   494  .     8     1     1     A    69    69   GLU    HA      H    47      5.283      5.438     -0.155  1
        1   499  .     8     1     1     A    69    69   GLU     C      C    47    174.190    175.053     -0.863  1
        1   500  .     8     1     1     A    69    69   GLU    CA      C    47     54.401     55.579     -1.178  1
        1   501  .     8     1     1     A    69    69   GLU    CB      C    47     33.607     32.019      1.588  1
        1   503  .     8     1     1     A    69    69   GLU     N      N    47    131.612    128.735      2.877  1
        1   504  .     8     1     1     A    70    70   LEU     H      H    48      9.523      8.386      1.137  1
        1   505  .     8     1     1     A    70    70   LEU    HA      H    48      5.314      4.963      0.351  1
        1   515  .     8     1     1     A    70    70   LEU     C      C    48    174.730    174.028      0.702  1
        1   516  .     8     1     1     A    70    70   LEU    CA      C    48     53.570     54.346     -0.776  1
        1   517  .     8     1     1     A    70    70   LEU    CB      C    48     46.109     45.540      0.569  1
        1   521  .     8     1     1     A    70    70   LEU     N      N    48    125.069    124.838      0.231  1
        1   522  .     8     1     1     A    71    71   LEU     H      H    49      9.493      9.487      0.006  1
        1   523  .     8     1     1     A    71    71   LEU    HA      H    49      5.001      5.258     -0.257  1
        1   533  .     8     1     1     A    71    71   LEU     C      C    49    175.310    175.255      0.055  1
        1   534  .     8     1     1     A    71    71   LEU    CA      C    49     53.809     54.021     -0.212  1
        1   535  .     8     1     1     A    71    71   LEU    CB      C    49     42.880     44.163     -1.283  1
        1   539  .     8     1     1     A    71    71   LEU     N      N    49    123.714    128.596     -4.882  1
        1   540  .     8     1     1     A    72    72   ALA     H      H    50      8.255      8.398     -0.143  1
        1   541  .     8     1     1     A    72    72   ALA    HA      H    50      4.307      5.176     -0.869  1
        1   545  .     8     1     1     A    72    72   ALA     C      C    50    174.800    175.316     -0.516  1
        1   546  .     8     1     1     A    72    72   ALA    CA      C    50     51.618     51.363      0.255  1
        1   547  .     8     1     1     A    72    72   ALA    CB      C    50     18.634     21.468     -2.834  1
        1   548  .     8     1     1     A    72    72   ALA     N      N    50    125.398    128.308     -2.910  1
        1   549  .     8     1     1     A    73    73   HIS     H      H    51      8.053      9.522     -1.469  1
        1   550  .     8     1     1     A    73    73   HIS    HA      H    51      4.953      4.930      0.023  1
        1   554  .     8     1     1     A    73    73   HIS    CA      C    51     54.682     53.892      0.790  1
        1   555  .     8     1     1     A    73    73   HIS    CB      C    51     31.150     31.895     -0.745  1
        1   556  .     8     1     1     A    73    73   HIS     N      N    51    123.172    123.869     -0.697  1
        1   557  .     8     1     1     A    74    74   PRO    HA      H    52      4.385      4.128      0.257  1
        1   564  .     8     1     1     A    74    74   PRO     C      C    52    176.370    176.642     -0.272  1
        1   565  .     8     1     1     A    74    74   PRO    CA      C    52     65.625     64.973      0.652  1
        1   566  .     8     1     1     A    74    74   PRO    CB      C    52     32.014     31.918      0.096  1
        1   569  .     8     1     1     A    75    75   ASP     H      H    53      8.303      8.221      0.082  1
        1   570  .     8     1     1     A    75    75   ASP    HA      H    53      4.955      5.241     -0.286  1
        1   573  .     8     1     1     A    75    75   ASP     C      C    53    177.380    175.306      2.074  1
        1   574  .     8     1     1     A    75    75   ASP    CA      C    53     52.034     54.119     -2.085  1
        1   575  .     8     1     1     A    75    75   ASP    CB      C    53     41.826     42.518     -0.692  1
        1   576  .     8     1     1     A    75    75   ASP     N      N    53    109.961    116.157     -6.196  1
        1   577  .     8     1     1     A    76    76   HIS     H      H    54      7.379      7.570     -0.191  1
        1   578  .     8     1     1     A    76    76   HIS    HA      H    54      5.421      5.462     -0.041  1
        1   582  .     8     1     1     A    76    76   HIS     C      C    54    172.470    172.856     -0.386  1
        1   583  .     8     1     1     A    76    76   HIS    CA      C    54     56.943     54.340      2.603  1
        1   584  .     8     1     1     A    76    76   HIS    CB      C    54     29.909     33.719     -3.810  1
        1   585  .     8     1     1     A    76    76   HIS     N      N    54    114.752    116.685     -1.933  1
        1   586  .     8     1     1     A    77    77   VAL     H      H    55      8.933      8.626      0.307  1
        1   587  .     8     1     1     A    77    77   VAL    HA      H    55      4.837      5.163     -0.326  1
        1   595  .     8     1     1     A    77    77   VAL     C      C    55    173.420    173.942     -0.522  1
        1   596  .     8     1     1     A    77    77   VAL    CA      C    55     59.429     59.900     -0.471  1
        1   597  .     8     1     1     A    77    77   VAL    CB      C    55     35.121     35.599     -0.478  1
        1   600  .     8     1     1     A    77    77   VAL     N      N    55    117.287    119.725     -2.438  1
        1   601  .     8     1     1     A    78    78   LEU     H      H    56      9.004      9.673     -0.669  1
        1   602  .     8     1     1     A    78    78   LEU    HA      H    56      5.466      5.284      0.182  1
        1   612  .     8     1     1     A    78    78   LEU     C      C    56    175.140    175.982     -0.842  1
        1   613  .     8     1     1     A    78    78   LEU    CA      C    56     53.084     53.791     -0.707  1
        1   614  .     8     1     1     A    78    78   LEU    CB      C    56     44.499     45.486     -0.987  1
        1   618  .     8     1     1     A    78    78   LEU     N      N    56    130.334    127.915      2.419  1
        1   619  .     8     1     1     A    79    79   MET     H      H    57      9.381      8.840      0.541  1
        1   620  .     8     1     1     A    79    79   MET    HA      H    57      5.678      5.251      0.427  1
        1   625  .     8     1     1     A    79    79   MET     C      C    57    175.160    174.649      0.511  1
        1   626  .     8     1     1     A    79    79   MET    CA      C    57     54.216     54.322     -0.106  1
        1   627  .     8     1     1     A    79    79   MET    CB      C    57     37.309     35.146      2.163  1
        1   629  .     8     1     1     A    79    79   MET     N      N    57    124.304    121.973      2.331  1
        1   630  .     8     1     1     A    80    80   ILE     H      H    58      9.552      8.742      0.810  1
        1   631  .     8     1     1     A    80    80   ILE    HA      H    58      4.957      5.078     -0.121  1
        1   641  .     8     1     1     A    80    80   ILE     C      C    58    175.160    175.447     -0.287  1
        1   642  .     8     1     1     A    80    80   ILE    CA      C    58     61.338     60.077      1.261  1
        1   643  .     8     1     1     A    80    80   ILE    CB      C    58     41.092     41.352     -0.260  1
        1   647  .     8     1     1     A    80    80   ILE     N      N    58    122.359    124.635     -2.276  1
        1   648  .     8     1     1     A    81    81   LEU     H      H    59      9.549      9.110      0.439  1
        1   649  .     8     1     1     A    81    81   LEU    HA      H    59      5.274      5.166      0.108  1
        1   659  .     8     1     1     A    81    81   LEU     C      C    59    174.280    175.339     -1.059  1
        1   660  .     8     1     1     A    81    81   LEU    CA      C    59     53.621     52.577      1.044  1
        1   661  .     8     1     1     A    81    81   LEU    CB      C    59     46.837     45.324      1.513  1
        1   665  .     8     1     1     A    81    81   LEU     N      N    59    131.901    124.564      7.337  1
        1   666  .     8     1     1     A    82    82   ASN     H      H    60      8.516      8.359      0.157  1
        1   667  .     8     1     1     A    82    82   ASN    HA      H    60      5.851      5.471      0.380  1
        1   670  .     8     1     1     A    82    82   ASN     C      C    60    174.840    173.988      0.852  1
        1   671  .     8     1     1     A    82    82   ASN    CA      C    60     52.549     52.008      0.541  1
        1   672  .     8     1     1     A    82    82   ASN    CB      C    60     43.188     39.704      3.484  1
        1   673  .     8     1     1     A    82    82   ASN     N      N    60    120.142    118.853      1.289  1
        1   674  .     8     1     1     A    83    83   SER     H      H    61      9.176      8.372      0.804  1
        1   675  .     8     1     1     A    83    83   SER    HA      H    61      5.295      4.861      0.434  1
        1   678  .     8     1     1     A    83    83   SER    CA      C    61     57.388     55.675      1.713  1
        1   679  .     8     1     1     A    83    83   SER    CB      C    61     68.052     65.869      2.183  1
        1   680  .     8     1     1     A    83    83   SER     N      N    61    116.871    119.336     -2.465  1
        1   681  .     8     1     1     A    84    84   PRO    HA      H    62      4.907      4.030      0.877  1
        1   688  .     8     1     1     A    84    84   PRO     C      C    62    175.210    174.748      0.462  1
        1   689  .     8     1     1     A    84    84   PRO    CA      C    62     64.539     63.645      0.894  1
        1   690  .     8     1     1     A    84    84   PRO    CB      C    62     32.726     31.677      1.049  1
        1   693  .     8     1     1     A    85    85   ASP     H      H    63      7.228      7.230     -0.002  1
        1   694  .     8     1     1     A    85    85   ASP    HA      H    63      4.630      5.215     -0.585  1
        1   697  .     8     1     1     A    85    85   ASP     C      C    63    174.540    176.444     -1.904  1
        1   698  .     8     1     1     A    85    85   ASP    CA      C    63     53.119     52.752      0.367  1
        1   699  .     8     1     1     A    85    85   ASP    CB      C    63     42.880     43.553     -0.673  1
        1   700  .     8     1     1     A    85    85   ASP     N      N    63    112.313    112.900     -0.587  1
        1   701  .     8     1     1     A    86    86   GLU     H      H    64      8.761      9.468     -0.707  1
        1   702  .     8     1     1     A    86    86   GLU    HA      H    64      3.321      4.110     -0.789  1
        1   707  .     8     1     1     A    86    86   GLU     C      C    64    178.440    178.598     -0.158  1
        1   708  .     8     1     1     A    86    86   GLU    CA      C    64     59.937     59.636      0.301  1
        1   709  .     8     1     1     A    86    86   GLU    CB      C    64     29.707     29.608      0.099  1
        1   711  .     8     1     1     A    86    86   GLU     N      N    64    120.055    121.789     -1.734  1
        1   712  .     8     1     1     A    87    87   ASP     H      H    65      8.332      8.378     -0.046  1
        1   713  .     8     1     1     A    87    87   ASP    HA      H    65      4.414      4.308      0.106  1
        1   716  .     8     1     1     A    87    87   ASP     C      C    65    179.400    178.585      0.815  1
        1   717  .     8     1     1     A    87    87   ASP    CA      C    65     57.203     57.664     -0.461  1
        1   718  .     8     1     1     A    87    87   ASP    CB      C    65     40.323     41.258     -0.935  1
        1   719  .     8     1     1     A    87    87   ASP     N      N    65    121.933    120.520      1.413  1
        1   720  .     8     1     1     A    88    88   SER     H      H    66      8.949      8.127      0.822  1
        1   721  .     8     1     1     A    88    88   SER    HA      H    66      4.169      4.187     -0.018  1
        1   724  .     8     1     1     A    88    88   SER     C      C    66    176.110    176.179     -0.069  1
        1   725  .     8     1     1     A    88    88   SER    CA      C    66     62.032     62.388     -0.356  1
        1   726  .     8     1     1     A    88    88   SER    CB      C    66     62.178     63.002     -0.824  1
        1   727  .     8     1     1     A    88    88   SER     N      N    66    119.726    116.591      3.135  1
        1   728  .     8     1     1     A    89    89   LEU     H      H    67      7.737      8.885     -1.148  1
        1   729  .     8     1     1     A    89    89   LEU    HA      H    67      4.017      4.362     -0.345  1
        1   739  .     8     1     1     A    89    89   LEU     C      C    67    177.790    178.111     -0.321  1
        1   740  .     8     1     1     A    89    89   LEU    CA      C    67     57.958     58.359     -0.401  1
        1   741  .     8     1     1     A    89    89   LEU    CB      C    67     42.394     42.258      0.136  1
        1   745  .     8     1     1     A    89    89   LEU     N      N    67    122.942    122.731      0.211  1
        1   746  .     8     1     1     A    90    90   ALA     H      H    68      7.483      9.416     -1.933  1
        1   747  .     8     1     1     A    90    90   ALA    HA      H    68      3.780      3.957     -0.177  1
        1   751  .     8     1     1     A    90    90   ALA     C      C    68    180.410    179.340      1.070  1
        1   752  .     8     1     1     A    90    90   ALA    CA      C    68     54.782     54.662      0.120  1
        1   753  .     8     1     1     A    90    90   ALA    CB      C    68     17.857     18.393     -0.536  1
        1   754  .     8     1     1     A    90    90   ALA     N      N    68    119.446    120.466     -1.020  1
        1   755  .     8     1     1     A    91    91   HIS     H      H    69      7.707      8.172     -0.465  1
        1   756  .     8     1     1     A    91    91   HIS    HA      H    69      4.377      3.987      0.390  1
        1   760  .     8     1     1     A    91    91   HIS     C      C    69    177.865    177.055      0.810  1
        1   761  .     8     1     1     A    91    91   HIS    CA      C    69     59.518     59.495      0.023  1
        1   762  .     8     1     1     A    91    91   HIS    CB      C    69     30.954     29.473      1.481  1
        1   763  .     8     1     1     A    91    91   HIS     N      N    69    116.881    117.937     -1.056  1
        1   764  .     8     1     1     A    92    92   MET     H      H    70      8.467      8.343      0.124  1
        1   765  .     8     1     1     A    92    92   MET    HA      H    70      4.087      3.832      0.255  1
        1   770  .     8     1     1     A    92    92   MET     C      C    70    178.390    177.942      0.448  1
        1   771  .     8     1     1     A    92    92   MET    CA      C    70     55.584     58.513     -2.929  1
        1   772  .     8     1     1     A    92    92   MET    CB      C    70     29.773     33.103     -3.330  1
        1   774  .     8     1     1     A    92    92   MET     N      N    70    116.968    116.779      0.189  1
        1   775  .     8     1     1     A    93    93   GLN     H      H    71      8.309      8.236      0.073  1
        1   776  .     8     1     1     A    93    93   GLN    HA      H    71      2.874      3.954     -1.080  1
        1   781  .     8     1     1     A    93    93   GLN     C      C    71    178.420    177.957      0.463  1
        1   782  .     8     1     1     A    93    93   GLN    CA      C    71     58.852     58.496      0.356  1
        1   783  .     8     1     1     A    93    93   GLN    CB      C    71     27.658     27.861     -0.203  1
        1   785  .     8     1     1     A    93    93   GLN     N      N    71    120.665    117.146      3.519  1
        1   786  .     8     1     1     A    94    94   ASN     H      H    72      6.899      8.098     -1.199  1
        1   787  .     8     1     1     A    94    94   ASN    HA      H    72      4.596      4.399      0.197  1
        1   790  .     8     1     1     A    94    94   ASN     C      C    72    177.380    177.467     -0.087  1
        1   791  .     8     1     1     A    94    94   ASN    CA      C    72     56.037     56.083     -0.046  1
        1   792  .     8     1     1     A    94    94   ASN    CB      C    72     38.219     38.410     -0.191  1
        1   793  .     8     1     1     A    94    94   ASN     N      N    72    116.271    118.890     -2.619  1
        1   794  .     8     1     1     A    95    95   VAL     H      H    73      8.050      7.651      0.399  1
        1   795  .     8     1     1     A    95    95   VAL    HA      H    73      3.983      3.465      0.518  1
        1   803  .     8     1     1     A    95    95   VAL     C      C    73    180.050    178.162      1.888  1
        1   804  .     8     1     1     A    95    95   VAL    CA      C    73     66.515     65.956      0.559  1
        1   805  .     8     1     1     A    95    95   VAL    CB      C    73     32.587     31.218      1.369  1
        1   808  .     8     1     1     A    95    95   VAL     N      N    73    121.798    119.634      2.164  1
        1   809  .     8     1     1     A    96    96   VAL     H      H    74      9.082      7.563      1.519  1
        1   810  .     8     1     1     A    96    96   VAL    HA      H    74      3.986      2.807      1.179  1
        1   818  .     8     1     1     A    96    96   VAL     C      C    74    177.490    177.916     -0.426  1
        1   819  .     8     1     1     A    96    96   VAL    CA      C    74     67.947     65.984      1.963  1
        1   820  .     8     1     1     A    96    96   VAL    CB      C    74     31.966     31.253      0.713  1
        1   823  .     8     1     1     A    96    96   VAL     N      N    74    120.549    120.544      0.005  1
        1   824  .     8     1     1     A    97    97   ALA     H      H    75      8.285      8.154      0.131  1
        1   825  .     8     1     1     A    97    97   ALA    HA      H    75      4.108      3.952      0.156  1
        1   829  .     8     1     1     A    97    97   ALA     C      C    75    179.320    179.282      0.038  1
        1   830  .     8     1     1     A    97    97   ALA    CA      C    75     56.117     54.907      1.210  1
        1   831  .     8     1     1     A    97    97   ALA    CB      C    75     19.867     18.494      1.373  1
        1   832  .     8     1     1     A    97    97   ALA     N      N    75    120.375    121.593     -1.218  1
        1   833  .     8     1     1     A    98    98   ASP     H      H    76      8.522      7.634      0.888  1
        1   834  .     8     1     1     A    98    98   ASP    HA      H    76      4.356      4.387     -0.031  1
        1   837  .     8     1     1     A    98    98   ASP     C      C    76    179.100    178.760      0.340  1
        1   838  .     8     1     1     A    98    98   ASP    CA      C    76     57.252     57.295     -0.043  1
        1   839  .     8     1     1     A    98    98   ASP    CB      C    76     41.335     40.998      0.337  1
        1   840  .     8     1     1     A    98    98   ASP     N      N    76    116.871    118.613     -1.742  1
        1   841  .     8     1     1     A    99    99   HIS     H      H    77      8.162      7.782      0.380  1
        1   842  .     8     1     1     A    99    99   HIS    HA      H    77      3.847      4.379     -0.532  1
        1   846  .     8     1     1     A    99    99   HIS     C      C    77    177.440    178.051     -0.611  1
        1   847  .     8     1     1     A    99    99   HIS    CA      C    77     61.636     59.242      2.394  1
        1   848  .     8     1     1     A    99    99   HIS    CB      C    77     29.328     29.803     -0.475  1
        1   849  .     8     1     1     A    99    99   HIS     N      N    77    116.758    118.628     -1.870  1
        1   850  .     8     1     1     A   100   100   LEU     H      H    78      8.718      8.276      0.442  1
        1   851  .     8     1     1     A   100   100   LEU    HA      H    78      3.862      3.966     -0.104  1
        1   861  .     8     1     1     A   100   100   LEU     C      C    78    177.720    179.411     -1.691  1
        1   862  .     8     1     1     A   100   100   LEU    CA      C    78     58.746     57.449      1.297  1
        1   863  .     8     1     1     A   100   100   LEU    CB      C    78     40.324     41.153     -0.829  1
        1   867  .     8     1     1     A   100   100   LEU     N      N    78    120.332    119.268      1.064  1
        1   868  .     8     1     1     A   101   101   GLN     H      H    79      8.167      8.086      0.081  1
        1   869  .     8     1     1     A   101   101   GLN    HA      H    79      3.973      3.957      0.016  1
        1   874  .     8     1     1     A   101   101   GLN     C      C    79    178.990    178.439      0.551  1
        1   875  .     8     1     1     A   101   101   GLN    CA      C    79     58.359     59.240     -0.881  1
        1   876  .     8     1     1     A   101   101   GLN    CB      C    79     29.575     28.732      0.843  1
        1   878  .     8     1     1     A   101   101   GLN     N      N    79    115.715    119.711     -3.996  1
        1   879  .     8     1     1     A   102   102   ARG     H      H    80      7.835      7.975     -0.140  1
        1   880  .     8     1     1     A   102   102   ARG    HA      H    80      3.990      4.064     -0.074  1
        1   887  .     8     1     1     A   102   102   ARG     C      C    80    178.540    178.570     -0.030  1
        1   888  .     8     1     1     A   102   102   ARG    CA      C    80     58.789     58.835     -0.046  1
        1   889  .     8     1     1     A   102   102   ARG    CB      C    80     30.218     29.834      0.384  1
        1   892  .     8     1     1     A   102   102   ARG     N      N    80    118.207    120.137     -1.930  1
        1   893  .     8     1     1     A   103   103   MET     H      H    81      7.645      8.079     -0.434  1
        1   894  .     8     1     1     A   103   103   MET    HA      H    81      4.353      4.168      0.185  1
        1   899  .     8     1     1     A   103   103   MET     C      C    81    176.300    175.837      0.463  1
        1   900  .     8     1     1     A   103   103   MET    CA      C    81     55.646     56.760     -1.114  1
        1   901  .     8     1     1     A   103   103   MET    CB      C    81     32.620     32.128      0.492  1
        1   903  .     8     1     1     A   103   103   MET     N      N    81    116.250    115.395      0.855  1
        1   904  .     8     1     1     A   104   104   ALA     H      H    82      7.324      7.313      0.011  1
        1   905  .     8     1     1     A   104   104   ALA    HA      H    82      4.386      4.741     -0.355  1
        1   909  .     8     1     1     A   104   104   ALA    CA      C    82     51.004     51.200     -0.196  1
        1   910  .     8     1     1     A   104   104   ALA    CB      C    82     17.678     21.173     -3.495  1
        1   911  .     8     1     1     A   104   104   ALA     N      N    82    123.602    120.961      2.641  1
        1   912  .     8     1     1     A   106   106   SER    HA      H    84      4.610      4.353      0.257  1
        1   915  .     8     1     1     A   106   106   SER     C      C    84    173.480    173.014      0.466  1
        1   916  .     8     1     1     A   106   106   SER    CA      C    84     58.041     59.667     -1.626  1
        1   917  .     8     1     1     A   106   106   SER    CB      C    84     64.139     62.877      1.262  1
        1   918  .     8     1     1     A   107   107   GLU     H      H    85      7.443      7.545     -0.102  1
        1   919  .     8     1     1     A   107   107   GLU    HA      H    85      4.640      4.608      0.032  1
        1   924  .     8     1     1     A   107   107   GLU    CA      C    85     55.058     55.179     -0.121  1
        1   925  .     8     1     1     A   107   107   GLU    CB      C    85     32.203     32.171      0.032  1
        1   927  .     8     1     1     A   107   107   GLU     N      N    85    119.316    117.326      1.990  1
        1   928  .     8     1     1     A   108   108   SER    HA      H    86      4.549      4.673     -0.124  1
        1   931  .     8     1     1     A   108   108   SER     C      C    86    174.220    174.369     -0.149  1
        1   932  .     8     1     1     A   108   108   SER    CA      C    86     57.291     57.722     -0.431  1
        1   933  .     8     1     1     A   108   108   SER    CB      C    86     62.819     62.205      0.614  1
        1   934  .     8     1     1     A   109   109   LEU     H      H    87      9.011      8.133      0.878  1
        1   935  .     8     1     1     A   109   109   LEU    HA      H    87      4.606      3.948      0.658  1
        1   945  .     8     1     1     A   109   109   LEU     C      C    87    176.720    176.235      0.485  1
        1   946  .     8     1     1     A   109   109   LEU    CA      C    87     54.024     55.542     -1.518  1
        1   947  .     8     1     1     A   109   109   LEU    CB      C    87     43.358     40.786      2.572  1
        1   951  .     8     1     1     A   109   109   LEU     N      N    87    126.582    118.816      7.766  1
        1   952  .     8     1     1     A   110   110   GLU     H      H    88      8.530      8.891     -0.361  1
        1   953  .     8     1     1     A   110   110   GLU    HA      H    88      4.541      4.558     -0.017  1
        1   958  .     8     1     1     A   110   110   GLU     C      C    88    175.340    175.992     -0.652  1
        1   959  .     8     1     1     A   110   110   GLU    CA      C    88     55.555     56.433     -0.878  1
        1   960  .     8     1     1     A   110   110   GLU    CB      C    88     29.970     29.961      0.009  1
        1   962  .     8     1     1     A   110   110   GLU     N      N    88    123.263    125.669     -2.406  1
        1   963  .     8     1     1     A   111   111   ILE     H      H    89      8.842      8.478      0.364  1
        1   964  .     8     1     1     A   111   111   ILE    HA      H    89      3.911      4.948     -1.037  1
        1   974  .     8     1     1     A   111   111   ILE     C      C    89    173.250    174.031     -0.781  1
        1   975  .     8     1     1     A   111   111   ILE    CA      C    89     61.207     59.269      1.938  1
        1   976  .     8     1     1     A   111   111   ILE    CB      C    89     38.989     41.230     -2.241  1
        1   980  .     8     1     1     A   111   111   ILE     N      N    89    128.558    121.833      6.725  1
        1   981  .     8     1     1     A   112   112   ALA     H      H    90      8.651      8.874     -0.223  1
        1   982  .     8     1     1     A   112   112   ALA    HA      H    90      4.733      4.902     -0.169  1
        1   986  .     8     1     1     A   112   112   ALA     C      C    90    177.040    176.525      0.515  1
        1   987  .     8     1     1     A   112   112   ALA    CA      C    90     50.598     50.211      0.387  1
        1   988  .     8     1     1     A   112   112   ALA    CB      C    90     21.517     20.106      1.411  1
        1   989  .     8     1     1     A   112   112   ALA     N      N    90    131.215    128.095      3.120  1
        1   990  .     8     1     1     A   113   113   TRP     H      H    91      9.084      8.366      0.718  1
        1   991  .     8     1     1     A   113   113   TRP    HA      H    91      5.129      5.183     -0.054  1
        1   996  .     8     1     1     A   113   113   TRP     C      C    91    176.725    176.219      0.506  1
        1   997  .     8     1     1     A   113   113   TRP    CA      C    91     56.263     55.392      0.871  1
        1   998  .     8     1     1     A   113   113   TRP    CB      C    91     31.282     31.012      0.270  1
        1   999  .     8     1     1     A   113   113   TRP     N      N    91    125.391    124.537      0.854  1
        1  1001  .     8     1     1     A   114   114   GLN     H      H    92      9.712      9.236      0.476  1
        1  1002  .     8     1     1     A   114   114   GLN    HA      H    92      5.078      4.603      0.475  1
        1  1007  .     8     1     1     A   114   114   GLN    CA      C    92     52.872     53.811     -0.939  1
        1  1008  .     8     1     1     A   114   114   GLN    CB      C    92     30.288     28.469      1.819  1
        1  1010  .     8     1     1     A   114   114   GLN     N      N    92    122.696    121.351      1.345  1
        1  1011  .     8     1     1     A   115   115   PRO    HA      H    93      4.689      4.613      0.076  1
        1  1018  .     8     1     1     A   115   115   PRO     C      C    93    176.690    177.384     -0.694  1
        1  1019  .     8     1     1     A   115   115   PRO    CA      C    93     63.246     65.057     -1.811  1
        1  1020  .     8     1     1     A   115   115   PRO    CB      C    93     32.152     31.989      0.163  1
        1  1023  .     8     1     1     A   116   116   ALA     H      H    94      8.429      7.851      0.578  1
        1  1024  .     8     1     1     A   116   116   ALA    HA      H    94      4.615      4.531      0.084  1
        1  1028  .     8     1     1     A   116   116   ALA     C      C    94    177.230    176.647      0.583  1
        1  1029  .     8     1     1     A   116   116   ALA    CA      C    94     51.966     54.302     -2.336  1
        1  1030  .     8     1     1     A   116   116   ALA    CB      C    94     20.497     18.129      2.368  1
        1  1031  .     8     1     1     A   116   116   ALA     N      N    94    125.566    118.606      6.960  1
        1  1032  .     8     1     1     A   117   117   GLU     H      H    95      8.754      9.087     -0.333  1
        1  1033  .     8     1     1     A   117   117   GLU    HA      H    95      4.479      4.122      0.357  1
        1  1038  .     8     1     1     A   117   117   GLU    CA      C    95     56.146     57.246     -1.100  1
        1  1039  .     8     1     1     A   117   117   GLU    CB      C    95     30.856     28.178      2.678  1
        1    11  .     9     1     1     A    24    24   PHE     H      H     2      8.940      8.129      0.811  1
        1    12  .     9     1     1     A    24    24   PHE    HA      H     2      4.540      4.775     -0.235  1
        1    17  .     9     1     1     A    24    24   PHE     C      C     2    173.640    175.546     -1.906  1
        1    18  .     9     1     1     A    24    24   PHE    CA      C     2     58.262     58.006      0.256  1
        1    19  .     9     1     1     A    24    24   PHE    CB      C     2     40.639     39.936      0.703  1
        1    20  .     9     1     1     A    24    24   PHE     N      N     2    121.410    124.311     -2.901  1
        1    21  .     9     1     1     A    25    25   ARG     H      H     3      8.559      8.783     -0.224  1
        1    22  .     9     1     1     A    25    25   ARG    HA      H     3      5.932      5.153      0.779  1
        1    29  .     9     1     1     A    25    25   ARG     C      C     3    175.870    174.350      1.520  1
        1    30  .     9     1     1     A    25    25   ARG    CA      C     3     53.965     55.056     -1.091  1
        1    31  .     9     1     1     A    25    25   ARG    CB      C     3     34.959     33.523      1.436  1
        1    34  .     9     1     1     A    25    25   ARG     N      N     3    123.288    121.208      2.080  1
        1    35  .     9     1     1     A    26    26   SER     H      H     4      9.096      8.955      0.141  1
        1    36  .     9     1     1     A    26    26   SER    HA      H     4      5.306      5.520     -0.214  1
        1    39  .     9     1     1     A    26    26   SER     C      C     4    173.230    172.808      0.422  1
        1    40  .     9     1     1     A    26    26   SER    CA      C     4     56.908     56.385      0.523  1
        1    41  .     9     1     1     A    26    26   SER    CB      C     4     66.846     66.674      0.172  1
        1    42  .     9     1     1     A    26    26   SER     N      N     4    120.152    119.807      0.345  1
        1    43  .     9     1     1     A    27    27   THR     H      H     5      8.889      8.936     -0.047  1
        1    44  .     9     1     1     A    27    27   THR    HA      H     5      6.172      5.582      0.590  1
        1    49  .     9     1     1     A    27    27   THR     C      C     5    173.740    172.244      1.496  1
        1    50  .     9     1     1     A    27    27   THR    CA      C     5     59.621     60.797     -1.176  1
        1    51  .     9     1     1     A    27    27   THR    CB      C     5     75.444     71.514      3.930  1
        1    53  .     9     1     1     A    27    27   THR     N      N     5    112.196    114.752     -2.556  1
        1    54  .     9     1     1     A    28    28   SER     H      H     6      8.945      9.049     -0.104  1
        1    55  .     9     1     1     A    28    28   SER    HA      H     6      4.643      5.409     -0.766  1
        1    58  .     9     1     1     A    28    28   SER     C      C     6    173.400    172.796      0.604  1
        1    59  .     9     1     1     A    28    28   SER    CA      C     6     57.727     56.939      0.788  1
        1    60  .     9     1     1     A    28    28   SER    CB      C     6     65.115     64.515      0.600  1
        1    61  .     9     1     1     A    28    28   SER     N      N     6    115.468    121.928     -6.460  1
        1    62  .     9     1     1     A    29    29   HIS     H      H     7      8.713      9.027     -0.314  1
        1    63  .     9     1     1     A    29    29   HIS    HA      H     7      5.046      5.492     -0.446  1
        1    67  .     9     1     1     A    29    29   HIS     C      C     7    175.330    173.729      1.601  1
        1    68  .     9     1     1     A    29    29   HIS    CA      C     7     55.507     53.823      1.684  1
        1    69  .     9     1     1     A    29    29   HIS    CB      C     7     31.214     32.594     -1.380  1
        1    70  .     9     1     1     A    29    29   HIS     N      N     7    130.131    127.794      2.337  1
        1    71  .     9     1     1     A    30    30   VAL     H      H     8      9.318      8.949      0.369  1
        1    72  .     9     1     1     A    30    30   VAL    HA      H     8      4.431      4.781     -0.350  1
        1    80  .     9     1     1     A    30    30   VAL     C      C     8    175.620    174.806      0.814  1
        1    81  .     9     1     1     A    30    30   VAL    CA      C     8     61.142     60.302      0.840  1
        1    82  .     9     1     1     A    30    30   VAL    CB      C     8     33.063     35.785     -2.722  1
        1    85  .     9     1     1     A    30    30   VAL     N      N     8    128.679    126.805      1.874  1
        1    86  .     9     1     1     A    31    31   ARG     H      H     9      9.212      8.648      0.564  1
        1    87  .     9     1     1     A    31    31   ARG    HA      H     9      4.517      5.044     -0.527  1
        1    94  .     9     1     1     A    31    31   ARG     C      C     9    176.520    175.934      0.586  1
        1    95  .     9     1     1     A    31    31   ARG    CA      C     9     57.458     55.337      2.121  1
        1    96  .     9     1     1     A    31    31   ARG    CB      C     9     29.842     30.766     -0.924  1
        1    99  .     9     1     1     A    31    31   ARG     N      N     9    128.640    125.673      2.967  1
        1   100  .     9     1     1     A    32    32   THR     H      H    10      7.941      8.935     -0.994  1
        1   101  .     9     1     1     A    32    32   THR    HA      H    10      4.627      5.079     -0.452  1
        1   105  .     9     1     1     A    32    32   THR     C      C    10    172.560    172.800     -0.240  1
        1   106  .     9     1     1     A    32    32   THR    CA      C    10     61.473     59.963      1.510  1
        1   107  .     9     1     1     A    32    32   THR    CB      C    10     66.191     73.133     -6.942  1
        1   109  .     9     1     1     A    32    32   THR     N      N    10    120.036    118.602      1.434  1
        1   110  .     9     1     1     A    33    33   GLU     H      H    11      9.022      8.971      0.051  1
        1   111  .     9     1     1     A    33    33   GLU    HA      H    11      4.731      4.810     -0.079  1
        1   116  .     9     1     1     A    33    33   GLU     C      C    11    177.810    176.861      0.949  1
        1   117  .     9     1     1     A    33    33   GLU    CA      C    11     57.466     55.386      2.080  1
        1   118  .     9     1     1     A    33    33   GLU    CB      C    11     30.044     31.756     -1.712  1
        1   120  .     9     1     1     A    33    33   GLU     N      N    11    126.859    123.453      3.406  1
        1   121  .     9     1     1     A    34    34   SER     H      H    12      8.930      9.302     -0.372  1
        1   122  .     9     1     1     A    34    34   SER    HA      H    12      4.795      4.102      0.693  1
        1   125  .     9     1     1     A    34    34   SER     C      C    12    173.360    174.472     -1.112  1
        1   126  .     9     1     1     A    34    34   SER    CA      C    12     56.842     59.000     -2.158  1
        1   127  .     9     1     1     A    34    34   SER    CB      C    12     63.756     62.563      1.193  1
        1   128  .     9     1     1     A    34    34   SER     N      N    12    119.717    118.618      1.099  1
        1   129  .     9     1     1     A    35    35   ALA     H      H    13      8.756      7.746      1.010  1
        1   130  .     9     1     1     A    35    35   ALA    HA      H    13      3.542      3.835     -0.293  1
        1   134  .     9     1     1     A    35    35   ALA     C      C    13    178.560    179.105     -0.545  1
        1   135  .     9     1     1     A    35    35   ALA    CA      C    13     56.288     55.098      1.190  1
        1   136  .     9     1     1     A    35    35   ALA    CB      C    13     21.558     18.753      2.805  1
        1   137  .     9     1     1     A    35    35   ALA     N      N    13    121.856    122.646     -0.790  1
        1   138  .     9     1     1     A    36    36   ALA     H      H    14      8.442      8.135      0.307  1
        1   139  .     9     1     1     A    36    36   ALA    HA      H    14      3.691      4.240     -0.549  1
        1   143  .     9     1     1     A    36    36   ALA     C      C    14    179.900    179.626      0.274  1
        1   144  .     9     1     1     A    36    36   ALA    CA      C    14     55.754     54.777      0.977  1
        1   145  .     9     1     1     A    36    36   ALA    CB      C    14     17.368     18.281     -0.913  1
        1   146  .     9     1     1     A    36    36   ALA     N      N    14    117.191    119.307     -2.116  1
        1   147  .     9     1     1     A    37    37   ARG     H      H    15      7.513      7.279      0.234  1
        1   148  .     9     1     1     A    37    37   ARG    HA      H    15      4.097      4.077      0.020  1
        1   155  .     9     1     1     A    37    37   ARG     C      C    15    178.720    178.642      0.078  1
        1   156  .     9     1     1     A    37    37   ARG    CA      C    15     58.699     58.688      0.011  1
        1   157  .     9     1     1     A    37    37   ARG    CB      C    15     30.024     29.928      0.096  1
        1   160  .     9     1     1     A    37    37   ARG     N      N    15    118.952    118.728      0.224  1
        1   161  .     9     1     1     A    38    38   TYR     H      H    16      7.632      7.902     -0.270  1
        1   162  .     9     1     1     A    38    38   TYR    HA      H    16      4.433      4.360      0.073  1
        1   166  .     9     1     1     A    38    38   TYR     C      C    16    178.110    178.289     -0.179  1
        1   167  .     9     1     1     A    38    38   TYR    CA      C    16     58.473     60.983     -2.510  1
        1   168  .     9     1     1     A    38    38   TYR    CB      C    16     36.286     37.612     -1.326  1
        1   169  .     9     1     1     A    38    38   TYR     N      N    16    118.516    119.314     -0.798  1
        1   170  .     9     1     1     A    39    39   VAL     H      H    17      8.680      7.633      1.047  1
        1   171  .     9     1     1     A    39    39   VAL    HA      H    17      3.491      3.726     -0.235  1
        1   179  .     9     1     1     A    39    39   VAL     C      C    17    177.450    178.145     -0.695  1
        1   180  .     9     1     1     A    39    39   VAL    CA      C    17     68.093     66.365      1.728  1
        1   181  .     9     1     1     A    39    39   VAL    CB      C    17     31.943     31.725      0.218  1
        1   184  .     9     1     1     A    39    39   VAL     N      N    17    119.126    120.433     -1.307  1
        1   185  .     9     1     1     A    40    40   ASN     H      H    18      7.813      7.991     -0.178  1
        1   186  .     9     1     1     A    40    40   ASN    HA      H    18      4.280      4.509     -0.229  1
        1   189  .     9     1     1     A    40    40   ASN     C      C    18    177.190    178.024     -0.834  1
        1   190  .     9     1     1     A    40    40   ASN    CA      C    18     57.525     56.540      0.985  1
        1   191  .     9     1     1     A    40    40   ASN    CB      C    18     39.474     37.820      1.654  1
        1   192  .     9     1     1     A    40    40   ASN     N      N    18    118.013    117.307      0.706  1
        1   193  .     9     1     1     A    41    41   ARG     H      H    19      8.425      8.170      0.255  1
        1   194  .     9     1     1     A    41    41   ARG    HA      H    19      4.010      4.162     -0.152  1
        1   201  .     9     1     1     A    41    41   ARG     C      C    19    180.050    179.117      0.933  1
        1   202  .     9     1     1     A    41    41   ARG    CA      C    19     59.734     58.688      1.046  1
        1   203  .     9     1     1     A    41    41   ARG    CB      C    19     30.877     29.882      0.995  1
        1   206  .     9     1     1     A    41    41   ARG     N      N    19    116.687    120.807     -4.120  1
        1   207  .     9     1     1     A    42    42   LEU     H      H    20      8.731      7.725      1.006  1
        1   208  .     9     1     1     A    42    42   LEU    HA      H    20      3.904      4.184     -0.280  1
        1   218  .     9     1     1     A    42    42   LEU     C      C    20    178.690    178.889     -0.199  1
        1   219  .     9     1     1     A    42    42   LEU    CA      C    20     58.238     57.855      0.383  1
        1   220  .     9     1     1     A    42    42   LEU    CB      C    20     41.659     41.880     -0.221  1
        1   224  .     9     1     1     A    42    42   LEU     N      N    20    120.849    119.965      0.884  1
        1   225  .     9     1     1     A    43    43   CYS     H      H    21      8.241      8.330     -0.089  1
        1   226  .     9     1     1     A    43    43   CYS    HA      H    21      4.268      4.108      0.160  1
        1   229  .     9     1     1     A    43    43   CYS     C      C    21    177.530    176.668      0.862  1
        1   230  .     9     1     1     A    43    43   CYS    CA      C    21     65.374     63.343      2.031  1
        1   231  .     9     1     1     A    43    43   CYS    CB      C    21     27.962     27.168      0.794  1
        1   232  .     9     1     1     A    43    43   CYS     N      N    21    115.952    116.935     -0.983  1
        1   233  .     9     1     1     A    44    44   LYS     H      H    22      8.364      7.780      0.584  1
        1   234  .     9     1     1     A    44    44   LYS    HA      H    22      4.091      4.262     -0.171  1
        1   243  .     9     1     1     A    44    44   LYS     C      C    22    179.020    178.657      0.363  1
        1   244  .     9     1     1     A    44    44   LYS    CA      C    22     59.004     57.524      1.480  1
        1   245  .     9     1     1     A    44    44   LYS    CB      C    22     31.921     32.687     -0.766  1
        1   249  .     9     1     1     A    44    44   LYS     N      N    22    119.823    119.536      0.287  1
        1   250  .     9     1     1     A    45    45   HIS     H      H    23      8.036      8.210     -0.174  1
        1   251  .     9     1     1     A    45    45   HIS    HA      H    23      4.408      4.109      0.299  1
        1   255  .     9     1     1     A    45    45   HIS     C      C    23    177.870    176.900      0.970  1
        1   256  .     9     1     1     A    45    45   HIS    CA      C    23     60.404     59.280      1.124  1
        1   257  .     9     1     1     A    45    45   HIS    CB      C    23     30.954     30.457      0.497  1
        1   258  .     9     1     1     A    45    45   HIS     N      N    23    118.729    120.845     -2.116  1
        1   259  .     9     1     1     A    46    46   TRP     H      H    24      8.426      8.526     -0.100  1
        1   260  .     9     1     1     A    46    46   TRP    HA      H    24      4.903      4.686      0.217  1
        1   265  .     9     1     1     A    46    46   TRP     C      C    24    177.900    177.575      0.325  1
        1   266  .     9     1     1     A    46    46   TRP    CA      C    24     58.973     59.412     -0.439  1
        1   267  .     9     1     1     A    46    46   TRP    CB      C    24     29.328     29.394     -0.066  1
        1   268  .     9     1     1     A    46    46   TRP     N      N    24    117.297    116.373      0.924  1
        1   270  .     9     1     1     A    47    47   GLY     H      H    25      8.254      8.445     -0.191  1
        1   271  .     9     1     1     A    47    47   GLY   HA2      H    25      4.362      4.019      0.343  1
        1   272  .     9     1     1     A    47    47   GLY   HA3      H    25      3.936      4.086     -0.150  1
        1   273  .     9     1     1     A    47    47   GLY    CA      C    25     46.812     47.431     -0.619  1
        1   274  .     9     1     1     A    47    47   GLY     N      N    25    108.683    108.529      0.154  1
        1   275  .     9     1     1     A    48    48   HIS     C      C    26    176.030    175.632      0.398  1
        1   276  .     9     1     1     A    48    48   HIS    CA      C    26     58.358     57.590      0.768  1
        1   277  .     9     1     1     A    48    48   HIS    CB      C    26     30.438     31.492     -1.054  1
        1   278  .     9     1     1     A    49    49   LYS     H      H    27      7.544      8.030     -0.486  1
        1   279  .     9     1     1     A    49    49   LYS    HA      H    27      4.236      4.372     -0.136  1
        1   288  .     9     1     1     A    49    49   LYS     C      C    27    174.880    174.441      0.439  1
        1   289  .     9     1     1     A    49    49   LYS    CA      C    27     56.572     55.348      1.224  1
        1   290  .     9     1     1     A    49    49   LYS    CB      C    27     35.793     33.937      1.856  1
        1   294  .     9     1     1     A    49    49   LYS     N      N    27    117.278    118.746     -1.468  1
        1   295  .     9     1     1     A    50    50   PHE     H      H    28      8.178      7.727      0.451  1
        1   296  .     9     1     1     A    50    50   PHE    HA      H    28      5.016      5.054     -0.038  1
        1   301  .     9     1     1     A    50    50   PHE     C      C    28    174.190    174.701     -0.511  1
        1   302  .     9     1     1     A    50    50   PHE    CA      C    28     55.756     56.451     -0.695  1
        1   303  .     9     1     1     A    50    50   PHE    CB      C    28     41.140     43.299     -2.159  1
        1   304  .     9     1     1     A    50    50   PHE     N      N    28    118.846    119.097     -0.251  1
        1   305  .     9     1     1     A    51    51   GLU     H      H    29      7.812      8.499     -0.687  1
        1   306  .     9     1     1     A    51    51   GLU    HA      H    29      4.449      4.636     -0.187  1
        1   311  .     9     1     1     A    51    51   GLU     C      C    29    175.570    175.990     -0.420  1
        1   312  .     9     1     1     A    51    51   GLU    CA      C    29     56.852     56.043      0.809  1
        1   313  .     9     1     1     A    51    51   GLU    CB      C    29     30.207     30.063      0.144  1
        1   315  .     9     1     1     A    51    51   GLU     N      N    29    120.355    120.993     -0.638  1
        1   316  .     9     1     1     A    52    52   VAL     H      H    30      8.395      8.974     -0.579  1
        1   317  .     9     1     1     A    52    52   VAL    HA      H    30      5.383      5.498     -0.115  1
        1   325  .     9     1     1     A    52    52   VAL     C      C    30    175.850    174.597      1.253  1
        1   326  .     9     1     1     A    52    52   VAL    CA      C    30     59.969     60.459     -0.490  1
        1   327  .     9     1     1     A    52    52   VAL    CB      C    30     36.173     34.073      2.100  1
        1   330  .     9     1     1     A    52    52   VAL     N      N    30    124.120    121.092      3.028  1
        1   331  .     9     1     1     A    53    53   GLU     H      H    31      9.289      9.175      0.114  1
        1   332  .     9     1     1     A    53    53   GLU    HA      H    31      4.717      4.960     -0.243  1
        1   337  .     9     1     1     A    53    53   GLU     C      C    31    174.370    175.186     -0.816  1
        1   338  .     9     1     1     A    53    53   GLU    CA      C    31     55.415     55.987     -0.572  1
        1   339  .     9     1     1     A    53    53   GLU    CB      C    31     33.211     31.656      1.555  1
        1   341  .     9     1     1     A    53    53   GLU     N      N    31    126.346    127.043     -0.697  1
        1   342  .     9     1     1     A    54    54   LEU     H      H    32      8.763      8.933     -0.170  1
        1   343  .     9     1     1     A    54    54   LEU    HA      H    32      5.375      5.132      0.243  1
        1   353  .     9     1     1     A    54    54   LEU     C      C    32    175.100    175.638     -0.538  1
        1   354  .     9     1     1     A    54    54   LEU    CA      C    32     55.010     53.805      1.205  1
        1   355  .     9     1     1     A    54    54   LEU    CB      C    32     45.485     44.568      0.917  1
        1   359  .     9     1     1     A    54    54   LEU     N      N    32    126.898    126.030      0.868  1
        1   360  .     9     1     1     A    55    55   THR     H      H    33      9.159      8.056      1.103  1
        1   361  .     9     1     1     A    55    55   THR    HA      H    33      4.886      5.045     -0.159  1
        1   366  .     9     1     1     A    55    55   THR    CA      C    33     59.489     58.732      0.757  1
        1   367  .     9     1     1     A    55    55   THR    CB      C    33     69.241     70.186     -0.945  1
        1   369  .     9     1     1     A    55    55   THR     N      N    33    121.246    116.775      4.471  1
        1   370  .     9     1     1     A    56    56   PRO    HA      H    34      4.269      4.609     -0.340  1
        1   377  .     9     1     1     A    56    56   PRO     C      C    34    177.750    175.732      2.018  1
        1   378  .     9     1     1     A    56    56   PRO    CA      C    34     65.968     62.905      3.063  1
        1   379  .     9     1     1     A    56    56   PRO    CB      C    34     31.786     29.888      1.898  1
        1   382  .     9     1     1     A    57    57   GLU     H      H    35      8.148      8.232     -0.084  1
        1   383  .     9     1     1     A    57    57   GLU    HA      H    35      4.351      4.528     -0.177  1
        1   388  .     9     1     1     A    57    57   GLU     C      C    35    175.720    176.058     -0.338  1
        1   389  .     9     1     1     A    57    57   GLU    CA      C    35     57.085     56.827      0.258  1
        1   390  .     9     1     1     A    57    57   GLU    CB      C    35     30.299     32.567     -2.268  1
        1   392  .     9     1     1     A    57    57   GLU     N      N    35    112.303    120.438     -8.135  1
        1   393  .     9     1     1     A    58    58   ARG     H      H    36      7.777      7.842     -0.065  1
        1   394  .     9     1     1     A    58    58   ARG    HA      H    36      5.418      5.145      0.273  1
        1   401  .     9     1     1     A    58    58   ARG     C      C    36    173.610    173.993     -0.383  1
        1   402  .     9     1     1     A    58    58   ARG    CA      C    36     55.576     55.054      0.522  1
        1   403  .     9     1     1     A    58    58   ARG    CB      C    36     33.324     32.606      0.718  1
        1   406  .     9     1     1     A    58    58   ARG     N      N    36    122.018    115.263      6.755  1
        1   407  .     9     1     1     A    59    59   GLY     H      H    37      9.650      8.635      1.015  1
        1   408  .     9     1     1     A    59    59   GLY   HA2      H    37      5.484      4.264      1.220  1
        1   409  .     9     1     1     A    59    59   GLY   HA3      H    37      3.554      4.271     -0.717  1
        1   410  .     9     1     1     A    59    59   GLY     C      C    37    171.630    171.942     -0.312  1
        1   411  .     9     1     1     A    59    59   GLY    CA      C    37     44.563     44.567     -0.004  1
        1   412  .     9     1     1     A    59    59   GLY     N      N    37    113.745    106.902      6.843  1
        1   413  .     9     1     1     A    60    60   PHE     H      H    38      9.138      8.912      0.226  1
        1   414  .     9     1     1     A    60    60   PHE    HA      H    38      5.472      5.127      0.345  1
        1   419  .     9     1     1     A    60    60   PHE     C      C    38    173.180    174.195     -1.015  1
        1   420  .     9     1     1     A    60    60   PHE    CA      C    38     57.234     56.325      0.909  1
        1   421  .     9     1     1     A    60    60   PHE    CB      C    38     43.107     41.507      1.600  1
        1   422  .     9     1     1     A    60    60   PHE     N      N    38    124.144    125.948     -1.804  1
        1   423  .     9     1     1     A    61    61   ILE     H      H    39      8.618      8.336      0.282  1
        1   424  .     9     1     1     A    61    61   ILE    HA      H    39      4.226      4.898     -0.672  1
        1   434  .     9     1     1     A    61    61   ILE     C      C    39    172.950    173.896     -0.946  1
        1   435  .     9     1     1     A    61    61   ILE    CA      C    39     60.357     60.511     -0.154  1
        1   436  .     9     1     1     A    61    61   ILE    CB      C    39     41.488     39.873      1.615  1
        1   440  .     9     1     1     A    61    61   ILE     N      N    39    126.753    127.312     -0.559  1
        1   441  .     9     1     1     A    62    62   ASP     H      H    40      8.192      7.981      0.211  1
        1   442  .     9     1     1     A    62    62   ASP    HA      H    40      4.464      5.166     -0.702  1
        1   445  .     9     1     1     A    62    62   ASP     C      C    40    176.240    175.916      0.324  1
        1   446  .     9     1     1     A    62    62   ASP    CA      C    40     52.208     52.396     -0.188  1
        1   447  .     9     1     1     A    62    62   ASP    CB      C    40     41.489     41.998     -0.509  1
        1   448  .     9     1     1     A    62    62   ASP     N      N    40    124.314    128.238     -3.924  1
        1   449  .     9     1     1     A    63    63   PHE     H      H    41      8.165      9.116     -0.951  1
        1   450  .     9     1     1     A    63    63   PHE    HA      H    41      4.007      4.457     -0.450  1
        1   454  .     9     1     1     A    63    63   PHE     C      C    41    175.640    175.908     -0.268  1
        1   455  .     9     1     1     A    63    63   PHE    CA      C    41     58.407     60.114     -1.707  1
        1   456  .     9     1     1     A    63    63   PHE    CB      C    41     38.486     39.372     -0.886  1
        1   457  .     9     1     1     A    63    63   PHE     N      N    41    123.395    124.076     -0.681  1
        1   458  .     9     1     1     A    64    64   GLY     H      H    42      9.003      7.963      1.040  1
        1   459  .     9     1     1     A    64    64   GLY   HA2      H    42      4.675      4.080      0.595  1
        1   460  .     9     1     1     A    64    64   GLY   HA3      H    42      3.484      4.122     -0.638  1
        1   461  .     9     1     1     A    64    64   GLY    CA      C    42     45.938     45.953     -0.015  1
        1   462  .     9     1     1     A    64    64   GLY     N      N    42    112.196    107.428      4.768  1
        1   463  .     9     1     1     A    65    65   ASP    HA      H    43      4.675      4.773     -0.098  1
        1   466  .     9     1     1     A    65    65   ASP     C      C    43    176.170    174.601      1.569  1
        1   467  .     9     1     1     A    65    65   ASP    CA      C    43     55.415     53.616      1.799  1
        1   468  .     9     1     1     A    65    65   ASP    CB      C    43     41.379     39.700      1.679  1
        1   469  .     9     1     1     A    66    66   SER     H      H    44      7.743      7.758     -0.015  1
        1   470  .     9     1     1     A    66    66   SER    HA      H    44      5.292      5.140      0.152  1
        1   473  .     9     1     1     A    66    66   SER     C      C    44    172.190    172.051      0.139  1
        1   474  .     9     1     1     A    66    66   SER    CA      C    44     57.890     57.578      0.312  1
        1   475  .     9     1     1     A    66    66   SER    CB      C    44     66.054     65.590      0.464  1
        1   476  .     9     1     1     A    66    66   SER     N      N    44    112.796    111.980      0.816  1
        1   477  .     9     1     1     A    67    67   ASN     H      H    45      9.075      8.879      0.196  1
        1   478  .     9     1     1     A    67    67   ASN    HA      H    45      5.126      5.153     -0.027  1
        1   481  .     9     1     1     A    67    67   ASN     C      C    45    172.300    173.546     -1.246  1
        1   482  .     9     1     1     A    67    67   ASN    CA      C    45     52.997     52.387      0.610  1
        1   483  .     9     1     1     A    67    67   ASN    CB      C    45     42.047     42.972     -0.925  1
        1   484  .     9     1     1     A    67    67   ASN     N      N    45    114.955    116.849     -1.894  1
        1   485  .     9     1     1     A    68    68   CYS     H      H    46      8.757      8.521      0.236  1
        1   486  .     9     1     1     A    68    68   CYS    HA      H    46      5.652      4.915      0.737  1
        1   489  .     9     1     1     A    68    68   CYS     C      C    46    170.650    172.929     -2.279  1
        1   490  .     9     1     1     A    68    68   CYS    CA      C    46     56.668     58.411     -1.743  1
        1   491  .     9     1     1     A    68    68   CYS    CB      C    46     31.195     29.263      1.932  1
        1   492  .     9     1     1     A    68    68   CYS     N      N    46    119.184    119.341     -0.157  1
        1   493  .     9     1     1     A    69    69   GLU     H      H    47      9.587      9.608     -0.021  1
        1   494  .     9     1     1     A    69    69   GLU    HA      H    47      5.283      5.595     -0.312  1
        1   499  .     9     1     1     A    69    69   GLU     C      C    47    174.190    174.852     -0.662  1
        1   500  .     9     1     1     A    69    69   GLU    CA      C    47     54.401     55.349     -0.948  1
        1   501  .     9     1     1     A    69    69   GLU    CB      C    47     33.607     32.706      0.901  1
        1   503  .     9     1     1     A    69    69   GLU     N      N    47    131.612    128.857      2.755  1
        1   504  .     9     1     1     A    70    70   LEU     H      H    48      9.523      8.458      1.065  1
        1   505  .     9     1     1     A    70    70   LEU    HA      H    48      5.314      5.001      0.313  1
        1   515  .     9     1     1     A    70    70   LEU     C      C    48    174.730    174.264      0.466  1
        1   516  .     9     1     1     A    70    70   LEU    CA      C    48     53.570     54.198     -0.628  1
        1   517  .     9     1     1     A    70    70   LEU    CB      C    48     46.109     45.293      0.816  1
        1   521  .     9     1     1     A    70    70   LEU     N      N    48    125.069    124.931      0.138  1
        1   522  .     9     1     1     A    71    71   LEU     H      H    49      9.493      9.403      0.090  1
        1   523  .     9     1     1     A    71    71   LEU    HA      H    49      5.001      5.168     -0.167  1
        1   533  .     9     1     1     A    71    71   LEU     C      C    49    175.310    175.358     -0.048  1
        1   534  .     9     1     1     A    71    71   LEU    CA      C    49     53.809     54.589     -0.780  1
        1   535  .     9     1     1     A    71    71   LEU    CB      C    49     42.880     43.892     -1.012  1
        1   539  .     9     1     1     A    71    71   LEU     N      N    49    123.714    128.573     -4.859  1
        1   540  .     9     1     1     A    72    72   ALA     H      H    50      8.255      8.350     -0.095  1
        1   541  .     9     1     1     A    72    72   ALA    HA      H    50      4.307      5.169     -0.862  1
        1   545  .     9     1     1     A    72    72   ALA     C      C    50    174.800    175.282     -0.482  1
        1   546  .     9     1     1     A    72    72   ALA    CA      C    50     51.618     51.336      0.282  1
        1   547  .     9     1     1     A    72    72   ALA    CB      C    50     18.634     21.500     -2.866  1
        1   548  .     9     1     1     A    72    72   ALA     N      N    50    125.398    128.288     -2.890  1
        1   549  .     9     1     1     A    73    73   HIS     H      H    51      8.053      9.469     -1.416  1
        1   550  .     9     1     1     A    73    73   HIS    HA      H    51      4.953      4.942      0.011  1
        1   554  .     9     1     1     A    73    73   HIS    CA      C    51     54.682     53.952      0.730  1
        1   555  .     9     1     1     A    73    73   HIS    CB      C    51     31.150     32.107     -0.957  1
        1   556  .     9     1     1     A    73    73   HIS     N      N    51    123.172    123.821     -0.649  1
        1   557  .     9     1     1     A    74    74   PRO    HA      H    52      4.385      4.140      0.245  1
        1   564  .     9     1     1     A    74    74   PRO     C      C    52    176.370    176.891     -0.521  1
        1   565  .     9     1     1     A    74    74   PRO    CA      C    52     65.625     64.991      0.634  1
        1   566  .     9     1     1     A    74    74   PRO    CB      C    52     32.014     31.934      0.080  1
        1   569  .     9     1     1     A    75    75   ASP     H      H    53      8.303      8.238      0.065  1
        1   570  .     9     1     1     A    75    75   ASP    HA      H    53      4.955      5.406     -0.451  1
        1   573  .     9     1     1     A    75    75   ASP     C      C    53    177.380    175.233      2.147  1
        1   574  .     9     1     1     A    75    75   ASP    CA      C    53     52.034     53.351     -1.317  1
        1   575  .     9     1     1     A    75    75   ASP    CB      C    53     41.826     43.048     -1.222  1
        1   576  .     9     1     1     A    75    75   ASP     N      N    53    109.961    117.021     -7.060  1
        1   577  .     9     1     1     A    76    76   HIS     H      H    54      7.379      7.326      0.053  1
        1   578  .     9     1     1     A    76    76   HIS    HA      H    54      5.421      5.485     -0.064  1
        1   582  .     9     1     1     A    76    76   HIS     C      C    54    172.470    172.863     -0.393  1
        1   583  .     9     1     1     A    76    76   HIS    CA      C    54     56.943     54.296      2.647  1
        1   584  .     9     1     1     A    76    76   HIS    CB      C    54     29.909     33.739     -3.830  1
        1   585  .     9     1     1     A    76    76   HIS     N      N    54    114.752    116.365     -1.613  1
        1   586  .     9     1     1     A    77    77   VAL     H      H    55      8.933      8.618      0.315  1
        1   587  .     9     1     1     A    77    77   VAL    HA      H    55      4.837      5.161     -0.324  1
        1   595  .     9     1     1     A    77    77   VAL     C      C    55    173.420    173.964     -0.544  1
        1   596  .     9     1     1     A    77    77   VAL    CA      C    55     59.429     59.889     -0.460  1
        1   597  .     9     1     1     A    77    77   VAL    CB      C    55     35.121     35.677     -0.556  1
        1   600  .     9     1     1     A    77    77   VAL     N      N    55    117.287    119.698     -2.411  1
        1   601  .     9     1     1     A    78    78   LEU     H      H    56      9.004      9.666     -0.662  1
        1   602  .     9     1     1     A    78    78   LEU    HA      H    56      5.466      5.280      0.186  1
        1   612  .     9     1     1     A    78    78   LEU     C      C    56    175.140    175.656     -0.516  1
        1   613  .     9     1     1     A    78    78   LEU    CA      C    56     53.084     53.786     -0.702  1
        1   614  .     9     1     1     A    78    78   LEU    CB      C    56     44.499     45.553     -1.054  1
        1   618  .     9     1     1     A    78    78   LEU     N      N    56    130.334    128.120      2.214  1
        1   619  .     9     1     1     A    79    79   MET     H      H    57      9.381      8.775      0.606  1
        1   620  .     9     1     1     A    79    79   MET    HA      H    57      5.678      5.253      0.425  1
        1   625  .     9     1     1     A    79    79   MET     C      C    57    175.160    174.610      0.550  1
        1   626  .     9     1     1     A    79    79   MET    CA      C    57     54.216     54.373     -0.157  1
        1   627  .     9     1     1     A    79    79   MET    CB      C    57     37.309     35.124      2.185  1
        1   629  .     9     1     1     A    79    79   MET     N      N    57    124.304    122.430      1.874  1
        1   630  .     9     1     1     A    80    80   ILE     H      H    58      9.552      8.719      0.833  1
        1   631  .     9     1     1     A    80    80   ILE    HA      H    58      4.957      5.132     -0.175  1
        1   641  .     9     1     1     A    80    80   ILE     C      C    58    175.160    175.503     -0.343  1
        1   642  .     9     1     1     A    80    80   ILE    CA      C    58     61.338     60.026      1.312  1
        1   643  .     9     1     1     A    80    80   ILE    CB      C    58     41.092     41.396     -0.304  1
        1   647  .     9     1     1     A    80    80   ILE     N      N    58    122.359    124.703     -2.344  1
        1   648  .     9     1     1     A    81    81   LEU     H      H    59      9.549      8.592      0.957  1
        1   649  .     9     1     1     A    81    81   LEU    HA      H    59      5.274      5.224      0.050  1
        1   659  .     9     1     1     A    81    81   LEU     C      C    59    174.280    174.879     -0.599  1
        1   660  .     9     1     1     A    81    81   LEU    CA      C    59     53.621     52.584      1.037  1
        1   661  .     9     1     1     A    81    81   LEU    CB      C    59     46.837     45.673      1.164  1
        1   665  .     9     1     1     A    81    81   LEU     N      N    59    131.901    124.849      7.052  1
        1   666  .     9     1     1     A    82    82   ASN     H      H    60      8.516      8.566     -0.050  1
        1   667  .     9     1     1     A    82    82   ASN    HA      H    60      5.851      5.294      0.557  1
        1   670  .     9     1     1     A    82    82   ASN     C      C    60    174.840    173.899      0.941  1
        1   671  .     9     1     1     A    82    82   ASN    CA      C    60     52.549     51.763      0.786  1
        1   672  .     9     1     1     A    82    82   ASN    CB      C    60     43.188     40.176      3.012  1
        1   673  .     9     1     1     A    82    82   ASN     N      N    60    120.142    120.889     -0.747  1
        1   674  .     9     1     1     A    83    83   SER     H      H    61      9.176      8.465      0.711  1
        1   675  .     9     1     1     A    83    83   SER    HA      H    61      5.295      4.868      0.427  1
        1   678  .     9     1     1     A    83    83   SER    CA      C    61     57.388     55.528      1.860  1
        1   679  .     9     1     1     A    83    83   SER    CB      C    61     68.052     66.048      2.004  1
        1   680  .     9     1     1     A    83    83   SER     N      N    61    116.871    121.552     -4.681  1
        1   681  .     9     1     1     A    84    84   PRO    HA      H    62      4.907      4.020      0.887  1
        1   688  .     9     1     1     A    84    84   PRO     C      C    62    175.210    175.721     -0.511  1
        1   689  .     9     1     1     A    84    84   PRO    CA      C    62     64.539     63.627      0.912  1
        1   690  .     9     1     1     A    84    84   PRO    CB      C    62     32.726     31.658      1.068  1
        1   693  .     9     1     1     A    85    85   ASP     H      H    63      7.228      7.515     -0.287  1
        1   694  .     9     1     1     A    85    85   ASP    HA      H    63      4.630      5.322     -0.692  1
        1   697  .     9     1     1     A    85    85   ASP     C      C    63    174.540    176.054     -1.514  1
        1   698  .     9     1     1     A    85    85   ASP    CA      C    63     53.119     52.650      0.469  1
        1   699  .     9     1     1     A    85    85   ASP    CB      C    63     42.880     44.703     -1.823  1
        1   700  .     9     1     1     A    85    85   ASP     N      N    63    112.313    118.818     -6.505  1
        1   701  .     9     1     1     A    86    86   GLU     H      H    64      8.761      9.467     -0.706  1
        1   702  .     9     1     1     A    86    86   GLU    HA      H    64      3.321      4.118     -0.797  1
        1   707  .     9     1     1     A    86    86   GLU     C      C    64    178.440    178.572     -0.132  1
        1   708  .     9     1     1     A    86    86   GLU    CA      C    64     59.937     59.717      0.220  1
        1   709  .     9     1     1     A    86    86   GLU    CB      C    64     29.707     29.589      0.118  1
        1   711  .     9     1     1     A    86    86   GLU     N      N    64    120.055    122.906     -2.851  1
        1   712  .     9     1     1     A    87    87   ASP     H      H    65      8.332      8.362     -0.030  1
        1   713  .     9     1     1     A    87    87   ASP    HA      H    65      4.414      4.294      0.120  1
        1   716  .     9     1     1     A    87    87   ASP     C      C    65    179.400    178.492      0.908  1
        1   717  .     9     1     1     A    87    87   ASP    CA      C    65     57.203     57.677     -0.474  1
        1   718  .     9     1     1     A    87    87   ASP    CB      C    65     40.323     41.159     -0.836  1
        1   719  .     9     1     1     A    87    87   ASP     N      N    65    121.933    120.444      1.489  1
        1   720  .     9     1     1     A    88    88   SER     H      H    66      8.949      8.122      0.827  1
        1   721  .     9     1     1     A    88    88   SER    HA      H    66      4.169      4.128      0.041  1
        1   724  .     9     1     1     A    88    88   SER     C      C    66    176.110    176.166     -0.056  1
        1   725  .     9     1     1     A    88    88   SER    CA      C    66     62.032     62.338     -0.306  1
        1   726  .     9     1     1     A    88    88   SER    CB      C    66     62.178     63.017     -0.839  1
        1   727  .     9     1     1     A    88    88   SER     N      N    66    119.726    116.551      3.175  1
        1   728  .     9     1     1     A    89    89   LEU     H      H    67      7.737      8.603     -0.866  1
        1   729  .     9     1     1     A    89    89   LEU    HA      H    67      4.017      4.431     -0.414  1
        1   739  .     9     1     1     A    89    89   LEU     C      C    67    177.790    178.121     -0.331  1
        1   740  .     9     1     1     A    89    89   LEU    CA      C    67     57.958     58.359     -0.401  1
        1   741  .     9     1     1     A    89    89   LEU    CB      C    67     42.394     42.247      0.147  1
        1   745  .     9     1     1     A    89    89   LEU     N      N    67    122.942    122.716      0.226  1
        1   746  .     9     1     1     A    90    90   ALA     H      H    68      7.483      9.370     -1.887  1
        1   747  .     9     1     1     A    90    90   ALA    HA      H    68      3.780      3.971     -0.191  1
        1   751  .     9     1     1     A    90    90   ALA     C      C    68    180.410    179.369      1.041  1
        1   752  .     9     1     1     A    90    90   ALA    CA      C    68     54.782     54.656      0.126  1
        1   753  .     9     1     1     A    90    90   ALA    CB      C    68     17.857     18.404     -0.547  1
        1   754  .     9     1     1     A    90    90   ALA     N      N    68    119.446    120.469     -1.023  1
        1   755  .     9     1     1     A    91    91   HIS     H      H    69      7.707      8.155     -0.448  1
        1   756  .     9     1     1     A    91    91   HIS    HA      H    69      4.377      3.963      0.414  1
        1   760  .     9     1     1     A    91    91   HIS     C      C    69    177.865    177.089      0.776  1
        1   761  .     9     1     1     A    91    91   HIS    CA      C    69     59.518     59.573     -0.055  1
        1   762  .     9     1     1     A    91    91   HIS    CB      C    69     30.954     29.539      1.415  1
        1   763  .     9     1     1     A    91    91   HIS     N      N    69    116.881    118.206     -1.325  1
        1   764  .     9     1     1     A    92    92   MET     H      H    70      8.467      8.172      0.295  1
        1   765  .     9     1     1     A    92    92   MET    HA      H    70      4.087      3.943      0.144  1
        1   770  .     9     1     1     A    92    92   MET     C      C    70    178.390    178.005      0.385  1
        1   771  .     9     1     1     A    92    92   MET    CA      C    70     55.584     58.819     -3.235  1
        1   772  .     9     1     1     A    92    92   MET    CB      C    70     29.773     33.345     -3.572  1
        1   774  .     9     1     1     A    92    92   MET     N      N    70    116.968    116.743      0.225  1
        1   775  .     9     1     1     A    93    93   GLN     H      H    71      8.309      8.193      0.116  1
        1   776  .     9     1     1     A    93    93   GLN    HA      H    71      2.874      3.979     -1.105  1
        1   781  .     9     1     1     A    93    93   GLN     C      C    71    178.420    177.992      0.428  1
        1   782  .     9     1     1     A    93    93   GLN    CA      C    71     58.852     58.399      0.453  1
        1   783  .     9     1     1     A    93    93   GLN    CB      C    71     27.658     27.851     -0.193  1
        1   785  .     9     1     1     A    93    93   GLN     N      N    71    120.665    117.210      3.455  1
        1   786  .     9     1     1     A    94    94   ASN     H      H    72      6.899      8.417     -1.518  1
        1   787  .     9     1     1     A    94    94   ASN    HA      H    72      4.596      4.411      0.185  1
        1   790  .     9     1     1     A    94    94   ASN     C      C    72    177.380    177.502     -0.122  1
        1   791  .     9     1     1     A    94    94   ASN    CA      C    72     56.037     56.071     -0.034  1
        1   792  .     9     1     1     A    94    94   ASN    CB      C    72     38.219     38.564     -0.345  1
        1   793  .     9     1     1     A    94    94   ASN     N      N    72    116.271    118.940     -2.669  1
        1   794  .     9     1     1     A    95    95   VAL     H      H    73      8.050      7.680      0.370  1
        1   795  .     9     1     1     A    95    95   VAL    HA      H    73      3.983      3.512      0.471  1
        1   803  .     9     1     1     A    95    95   VAL     C      C    73    180.050    178.157      1.893  1
        1   804  .     9     1     1     A    95    95   VAL    CA      C    73     66.515     65.999      0.516  1
        1   805  .     9     1     1     A    95    95   VAL    CB      C    73     32.587     31.378      1.209  1
        1   808  .     9     1     1     A    95    95   VAL     N      N    73    121.798    119.211      2.587  1
        1   809  .     9     1     1     A    96    96   VAL     H      H    74      9.082      7.704      1.378  1
        1   810  .     9     1     1     A    96    96   VAL    HA      H    74      3.986      2.831      1.155  1
        1   818  .     9     1     1     A    96    96   VAL     C      C    74    177.490    178.001     -0.511  1
        1   819  .     9     1     1     A    96    96   VAL    CA      C    74     67.947     66.073      1.874  1
        1   820  .     9     1     1     A    96    96   VAL    CB      C    74     31.966     31.253      0.713  1
        1   823  .     9     1     1     A    96    96   VAL     N      N    74    120.549    120.606     -0.057  1
        1   824  .     9     1     1     A    97    97   ALA     H      H    75      8.285      7.725      0.560  1
        1   825  .     9     1     1     A    97    97   ALA    HA      H    75      4.108      3.963      0.145  1
        1   829  .     9     1     1     A    97    97   ALA     C      C    75    179.320    179.342     -0.022  1
        1   830  .     9     1     1     A    97    97   ALA    CA      C    75     56.117     54.925      1.192  1
        1   831  .     9     1     1     A    97    97   ALA    CB      C    75     19.867     18.504      1.363  1
        1   832  .     9     1     1     A    97    97   ALA     N      N    75    120.375    121.663     -1.288  1
        1   833  .     9     1     1     A    98    98   ASP     H      H    76      8.522      7.488      1.034  1
        1   834  .     9     1     1     A    98    98   ASP    HA      H    76      4.356      4.409     -0.053  1
        1   837  .     9     1     1     A    98    98   ASP     C      C    76    179.100    178.810      0.290  1
        1   838  .     9     1     1     A    98    98   ASP    CA      C    76     57.252     57.451     -0.199  1
        1   839  .     9     1     1     A    98    98   ASP    CB      C    76     41.335     40.937      0.398  1
        1   840  .     9     1     1     A    98    98   ASP     N      N    76    116.871    118.706     -1.835  1
        1   841  .     9     1     1     A    99    99   HIS     H      H    77      8.162      7.870      0.292  1
        1   842  .     9     1     1     A    99    99   HIS    HA      H    77      3.847      4.390     -0.543  1
        1   846  .     9     1     1     A    99    99   HIS     C      C    77    177.440    178.056     -0.616  1
        1   847  .     9     1     1     A    99    99   HIS    CA      C    77     61.636     59.251      2.385  1
        1   848  .     9     1     1     A    99    99   HIS    CB      C    77     29.328     29.841     -0.513  1
        1   849  .     9     1     1     A    99    99   HIS     N      N    77    116.758    118.640     -1.882  1
        1   850  .     9     1     1     A   100   100   LEU     H      H    78      8.718      8.354      0.364  1
        1   851  .     9     1     1     A   100   100   LEU    HA      H    78      3.862      3.962     -0.100  1
        1   861  .     9     1     1     A   100   100   LEU     C      C    78    177.720    179.411     -1.691  1
        1   862  .     9     1     1     A   100   100   LEU    CA      C    78     58.746     57.543      1.203  1
        1   863  .     9     1     1     A   100   100   LEU    CB      C    78     40.324     41.107     -0.783  1
        1   867  .     9     1     1     A   100   100   LEU     N      N    78    120.332    119.323      1.009  1
        1   868  .     9     1     1     A   101   101   GLN     H      H    79      8.167      8.326     -0.159  1
        1   869  .     9     1     1     A   101   101   GLN    HA      H    79      3.973      3.949      0.024  1
        1   874  .     9     1     1     A   101   101   GLN     C      C    79    178.990    178.383      0.607  1
        1   875  .     9     1     1     A   101   101   GLN    CA      C    79     58.359     59.200     -0.841  1
        1   876  .     9     1     1     A   101   101   GLN    CB      C    79     29.575     28.744      0.831  1
        1   878  .     9     1     1     A   101   101   GLN     N      N    79    115.715    119.784     -4.069  1
        1   879  .     9     1     1     A   102   102   ARG     H      H    80      7.835      7.961     -0.126  1
        1   880  .     9     1     1     A   102   102   ARG    HA      H    80      3.990      4.057     -0.067  1
        1   887  .     9     1     1     A   102   102   ARG     C      C    80    178.540    178.559     -0.019  1
        1   888  .     9     1     1     A   102   102   ARG    CA      C    80     58.789     58.941     -0.152  1
        1   889  .     9     1     1     A   102   102   ARG    CB      C    80     30.218     29.901      0.317  1
        1   892  .     9     1     1     A   102   102   ARG     N      N    80    118.207    120.125     -1.918  1
        1   893  .     9     1     1     A   103   103   MET     H      H    81      7.645      8.035     -0.390  1
        1   894  .     9     1     1     A   103   103   MET    HA      H    81      4.353      4.164      0.189  1
        1   899  .     9     1     1     A   103   103   MET     C      C    81    176.300    175.875      0.425  1
        1   900  .     9     1     1     A   103   103   MET    CA      C    81     55.646     56.673     -1.027  1
        1   901  .     9     1     1     A   103   103   MET    CB      C    81     32.620     31.780      0.840  1
        1   903  .     9     1     1     A   103   103   MET     N      N    81    116.250    115.363      0.887  1
        1   904  .     9     1     1     A   104   104   ALA     H      H    82      7.324      7.528     -0.204  1
        1   905  .     9     1     1     A   104   104   ALA    HA      H    82      4.386      4.685     -0.299  1
        1   909  .     9     1     1     A   104   104   ALA    CA      C    82     51.004     50.845      0.159  1
        1   910  .     9     1     1     A   104   104   ALA    CB      C    82     17.678     20.236     -2.558  1
        1   911  .     9     1     1     A   104   104   ALA     N      N    82    123.602    122.257      1.345  1
        1   912  .     9     1     1     A   106   106   SER    HA      H    84      4.610      4.624     -0.014  1
        1   915  .     9     1     1     A   106   106   SER     C      C    84    173.480    173.492     -0.012  1
        1   916  .     9     1     1     A   106   106   SER    CA      C    84     58.041     59.359     -1.318  1
        1   917  .     9     1     1     A   106   106   SER    CB      C    84     64.139     65.806     -1.667  1
        1   918  .     9     1     1     A   107   107   GLU     H      H    85      7.443      7.804     -0.361  1
        1   919  .     9     1     1     A   107   107   GLU    HA      H    85      4.640      4.667     -0.027  1
        1   924  .     9     1     1     A   107   107   GLU    CA      C    85     55.058     55.211     -0.153  1
        1   925  .     9     1     1     A   107   107   GLU    CB      C    85     32.203     32.009      0.194  1
        1   927  .     9     1     1     A   107   107   GLU     N      N    85    119.316    117.471      1.845  1
        1   928  .     9     1     1     A   108   108   SER    HA      H    86      4.549      4.542      0.007  1
        1   931  .     9     1     1     A   108   108   SER     C      C    86    174.220    173.728      0.492  1
        1   932  .     9     1     1     A   108   108   SER    CA      C    86     57.291     56.958      0.333  1
        1   933  .     9     1     1     A   108   108   SER    CB      C    86     62.819     61.726      1.093  1
        1   934  .     9     1     1     A   109   109   LEU     H      H    87      9.011      8.559      0.452  1
        1   935  .     9     1     1     A   109   109   LEU    HA      H    87      4.606      3.952      0.654  1
        1   945  .     9     1     1     A   109   109   LEU     C      C    87    176.720    176.340      0.380  1
        1   946  .     9     1     1     A   109   109   LEU    CA      C    87     54.024     55.541     -1.517  1
        1   947  .     9     1     1     A   109   109   LEU    CB      C    87     43.358     40.806      2.552  1
        1   951  .     9     1     1     A   109   109   LEU     N      N    87    126.582    124.672      1.910  1
        1   952  .     9     1     1     A   110   110   GLU     H      H    88      8.530      8.894     -0.364  1
        1   953  .     9     1     1     A   110   110   GLU    HA      H    88      4.541      4.564     -0.023  1
        1   958  .     9     1     1     A   110   110   GLU     C      C    88    175.340    175.999     -0.659  1
        1   959  .     9     1     1     A   110   110   GLU    CA      C    88     55.555     56.441     -0.886  1
        1   960  .     9     1     1     A   110   110   GLU    CB      C    88     29.970     29.966      0.004  1
        1   962  .     9     1     1     A   110   110   GLU     N      N    88    123.263    125.567     -2.304  1
        1   963  .     9     1     1     A   111   111   ILE     H      H    89      8.842      8.480      0.362  1
        1   964  .     9     1     1     A   111   111   ILE    HA      H    89      3.911      4.971     -1.060  1
        1   974  .     9     1     1     A   111   111   ILE     C      C    89    173.250    174.067     -0.817  1
        1   975  .     9     1     1     A   111   111   ILE    CA      C    89     61.207     59.266      1.941  1
        1   976  .     9     1     1     A   111   111   ILE    CB      C    89     38.989     41.254     -2.265  1
        1   980  .     9     1     1     A   111   111   ILE     N      N    89    128.558    121.840      6.718  1
        1   981  .     9     1     1     A   112   112   ALA     H      H    90      8.651      8.918     -0.267  1
        1   982  .     9     1     1     A   112   112   ALA    HA      H    90      4.733      4.753     -0.020  1
        1   986  .     9     1     1     A   112   112   ALA     C      C    90    177.040    176.768      0.272  1
        1   987  .     9     1     1     A   112   112   ALA    CA      C    90     50.598     50.267      0.331  1
        1   988  .     9     1     1     A   112   112   ALA    CB      C    90     21.517     19.923      1.594  1
        1   989  .     9     1     1     A   112   112   ALA     N      N    90    131.215    128.173      3.042  1
        1   990  .     9     1     1     A   113   113   TRP     H      H    91      9.084      8.410      0.674  1
        1   991  .     9     1     1     A   113   113   TRP    HA      H    91      5.129      5.261     -0.132  1
        1   996  .     9     1     1     A   113   113   TRP     C      C    91    176.725    176.235      0.490  1
        1   997  .     9     1     1     A   113   113   TRP    CA      C    91     56.263     55.395      0.868  1
        1   998  .     9     1     1     A   113   113   TRP    CB      C    91     31.282     31.130      0.152  1
        1   999  .     9     1     1     A   113   113   TRP     N      N    91    125.391    124.543      0.848  1
        1  1001  .     9     1     1     A   114   114   GLN     H      H    92      9.712      9.242      0.470  1
        1  1002  .     9     1     1     A   114   114   GLN    HA      H    92      5.078      4.597      0.481  1
        1  1007  .     9     1     1     A   114   114   GLN    CA      C    92     52.872     54.176     -1.304  1
        1  1008  .     9     1     1     A   114   114   GLN    CB      C    92     30.288     28.316      1.972  1
        1  1010  .     9     1     1     A   114   114   GLN     N      N    92    122.696    121.293      1.403  1
        1  1011  .     9     1     1     A   115   115   PRO    HA      H    93      4.689      4.607      0.082  1
        1  1018  .     9     1     1     A   115   115   PRO     C      C    93    176.690    177.132     -0.442  1
        1  1019  .     9     1     1     A   115   115   PRO    CA      C    93     63.246     65.307     -2.061  1
        1  1020  .     9     1     1     A   115   115   PRO    CB      C    93     32.152     31.879      0.273  1
        1  1023  .     9     1     1     A   116   116   ALA     H      H    94      8.429      8.014      0.415  1
        1  1024  .     9     1     1     A   116   116   ALA    HA      H    94      4.615      4.652     -0.037  1
        1  1028  .     9     1     1     A   116   116   ALA     C      C    94    177.230    177.123      0.107  1
        1  1029  .     9     1     1     A   116   116   ALA    CA      C    94     51.966     53.517     -1.551  1
        1  1030  .     9     1     1     A   116   116   ALA    CB      C    94     20.497     17.342      3.155  1
        1  1031  .     9     1     1     A   116   116   ALA     N      N    94    125.566    118.845      6.721  1
        1  1032  .     9     1     1     A   117   117   GLU     H      H    95      8.754      8.019      0.735  1
        1  1033  .     9     1     1     A   117   117   GLU    HA      H    95      4.479      4.688     -0.209  1
        1  1038  .     9     1     1     A   117   117   GLU    CA      C    95     56.146     57.920     -1.774  1
        1  1039  .     9     1     1     A   117   117   GLU    CB      C    95     30.856     32.647     -1.791  1
        1    11  .    10     1     1     A    24    24   PHE     H      H     2      8.940      8.228      0.712  1
        1    12  .    10     1     1     A    24    24   PHE    HA      H     2      4.540      5.068     -0.528  1
        1    17  .    10     1     1     A    24    24   PHE     C      C     2    173.640    175.365     -1.725  1
        1    18  .    10     1     1     A    24    24   PHE    CA      C     2     58.262     57.431      0.831  1
        1    19  .    10     1     1     A    24    24   PHE    CB      C     2     40.639     41.366     -0.727  1
        1    20  .    10     1     1     A    24    24   PHE     N      N     2    121.410    123.852     -2.442  1
        1    21  .    10     1     1     A    25    25   ARG     H      H     3      8.559      8.715     -0.156  1
        1    22  .    10     1     1     A    25    25   ARG    HA      H     3      5.932      5.092      0.840  1
        1    29  .    10     1     1     A    25    25   ARG     C      C     3    175.870    174.235      1.635  1
        1    30  .    10     1     1     A    25    25   ARG    CA      C     3     53.965     55.151     -1.186  1
        1    31  .    10     1     1     A    25    25   ARG    CB      C     3     34.959     33.617      1.342  1
        1    34  .    10     1     1     A    25    25   ARG     N      N     3    123.288    121.021      2.267  1
        1    35  .    10     1     1     A    26    26   SER     H      H     4      9.096      8.951      0.145  1
        1    36  .    10     1     1     A    26    26   SER    HA      H     4      5.306      5.507     -0.201  1
        1    39  .    10     1     1     A    26    26   SER     C      C     4    173.230    172.796      0.434  1
        1    40  .    10     1     1     A    26    26   SER    CA      C     4     56.908     56.325      0.583  1
        1    41  .    10     1     1     A    26    26   SER    CB      C     4     66.846     66.531      0.315  1
        1    42  .    10     1     1     A    26    26   SER     N      N     4    120.152    119.789      0.363  1
        1    43  .    10     1     1     A    27    27   THR     H      H     5      8.889      8.896     -0.007  1
        1    44  .    10     1     1     A    27    27   THR    HA      H     5      6.172      5.578      0.594  1
        1    49  .    10     1     1     A    27    27   THR     C      C     5    173.740    172.278      1.462  1
        1    50  .    10     1     1     A    27    27   THR    CA      C     5     59.621     60.806     -1.185  1
        1    51  .    10     1     1     A    27    27   THR    CB      C     5     75.444     71.530      3.914  1
        1    53  .    10     1     1     A    27    27   THR     N      N     5    112.196    114.738     -2.542  1
        1    54  .    10     1     1     A    28    28   SER     H      H     6      8.945      9.109     -0.164  1
        1    55  .    10     1     1     A    28    28   SER    HA      H     6      4.643      5.509     -0.866  1
        1    58  .    10     1     1     A    28    28   SER     C      C     6    173.400    172.797      0.603  1
        1    59  .    10     1     1     A    28    28   SER    CA      C     6     57.727     56.860      0.867  1
        1    60  .    10     1     1     A    28    28   SER    CB      C     6     65.115     64.446      0.669  1
        1    61  .    10     1     1     A    28    28   SER     N      N     6    115.468    122.072     -6.604  1
        1    62  .    10     1     1     A    29    29   HIS     H      H     7      8.713      9.009     -0.296  1
        1    63  .    10     1     1     A    29    29   HIS    HA      H     7      5.046      5.449     -0.403  1
        1    67  .    10     1     1     A    29    29   HIS     C      C     7    175.330    173.746      1.584  1
        1    68  .    10     1     1     A    29    29   HIS    CA      C     7     55.507     54.060      1.447  1
        1    69  .    10     1     1     A    29    29   HIS    CB      C     7     31.214     32.749     -1.535  1
        1    70  .    10     1     1     A    29    29   HIS     N      N     7    130.131    128.005      2.126  1
        1    71  .    10     1     1     A    30    30   VAL     H      H     8      9.318      8.613      0.705  1
        1    72  .    10     1     1     A    30    30   VAL    HA      H     8      4.431      4.827     -0.396  1
        1    80  .    10     1     1     A    30    30   VAL     C      C     8    175.620    174.725      0.895  1
        1    81  .    10     1     1     A    30    30   VAL    CA      C     8     61.142     60.292      0.850  1
        1    82  .    10     1     1     A    30    30   VAL    CB      C     8     33.063     35.714     -2.651  1
        1    85  .    10     1     1     A    30    30   VAL     N      N     8    128.679    126.416      2.263  1
        1    86  .    10     1     1     A    31    31   ARG     H      H     9      9.212      8.644      0.568  1
        1    87  .    10     1     1     A    31    31   ARG    HA      H     9      4.517      5.029     -0.512  1
        1    94  .    10     1     1     A    31    31   ARG     C      C     9    176.520    175.783      0.737  1
        1    95  .    10     1     1     A    31    31   ARG    CA      C     9     57.458     55.323      2.135  1
        1    96  .    10     1     1     A    31    31   ARG    CB      C     9     29.842     30.870     -1.028  1
        1    99  .    10     1     1     A    31    31   ARG     N      N     9    128.640    125.849      2.791  1
        1   100  .    10     1     1     A    32    32   THR     H      H    10      7.941      8.900     -0.959  1
        1   101  .    10     1     1     A    32    32   THR    HA      H    10      4.627      5.052     -0.425  1
        1   105  .    10     1     1     A    32    32   THR     C      C    10    172.560    172.514      0.046  1
        1   106  .    10     1     1     A    32    32   THR    CA      C    10     61.473     59.807      1.666  1
        1   107  .    10     1     1     A    32    32   THR    CB      C    10     66.191     73.088     -6.897  1
        1   109  .    10     1     1     A    32    32   THR     N      N    10    120.036    118.758      1.278  1
        1   110  .    10     1     1     A    33    33   GLU     H      H    11      9.022      8.943      0.079  1
        1   111  .    10     1     1     A    33    33   GLU    HA      H    11      4.731      4.783     -0.052  1
        1   116  .    10     1     1     A    33    33   GLU     C      C    11    177.810    176.368      1.442  1
        1   117  .    10     1     1     A    33    33   GLU    CA      C    11     57.466     55.274      2.192  1
        1   118  .    10     1     1     A    33    33   GLU    CB      C    11     30.044     31.866     -1.822  1
        1   120  .    10     1     1     A    33    33   GLU     N      N    11    126.859    123.492      3.367  1
        1   121  .    10     1     1     A    34    34   SER     H      H    12      8.930      9.267     -0.337  1
        1   122  .    10     1     1     A    34    34   SER    HA      H    12      4.795      4.106      0.689  1
        1   125  .    10     1     1     A    34    34   SER     C      C    12    173.360    174.469     -1.109  1
        1   126  .    10     1     1     A    34    34   SER    CA      C    12     56.842     58.941     -2.099  1
        1   127  .    10     1     1     A    34    34   SER    CB      C    12     63.756     62.521      1.235  1
        1   128  .    10     1     1     A    34    34   SER     N      N    12    119.717    119.371      0.346  1
        1   129  .    10     1     1     A    35    35   ALA     H      H    13      8.756      7.727      1.029  1
        1   130  .    10     1     1     A    35    35   ALA    HA      H    13      3.542      3.755     -0.213  1
        1   134  .    10     1     1     A    35    35   ALA     C      C    13    178.560    179.262     -0.702  1
        1   135  .    10     1     1     A    35    35   ALA    CA      C    13     56.288     54.979      1.309  1
        1   136  .    10     1     1     A    35    35   ALA    CB      C    13     21.558     18.605      2.953  1
        1   137  .    10     1     1     A    35    35   ALA     N      N    13    121.856    122.443     -0.587  1
        1   138  .    10     1     1     A    36    36   ALA     H      H    14      8.442      8.093      0.349  1
        1   139  .    10     1     1     A    36    36   ALA    HA      H    14      3.691      4.178     -0.487  1
        1   143  .    10     1     1     A    36    36   ALA     C      C    14    179.900    179.619      0.281  1
        1   144  .    10     1     1     A    36    36   ALA    CA      C    14     55.754     54.785      0.969  1
        1   145  .    10     1     1     A    36    36   ALA    CB      C    14     17.368     18.296     -0.928  1
        1   146  .    10     1     1     A    36    36   ALA     N      N    14    117.191    119.284     -2.093  1
        1   147  .    10     1     1     A    37    37   ARG     H      H    15      7.513      7.266      0.247  1
        1   148  .    10     1     1     A    37    37   ARG    HA      H    15      4.097      4.092      0.005  1
        1   155  .    10     1     1     A    37    37   ARG     C      C    15    178.720    178.552      0.168  1
        1   156  .    10     1     1     A    37    37   ARG    CA      C    15     58.699     58.615      0.084  1
        1   157  .    10     1     1     A    37    37   ARG    CB      C    15     30.024     29.756      0.268  1
        1   160  .    10     1     1     A    37    37   ARG     N      N    15    118.952    118.915      0.037  1
        1   161  .    10     1     1     A    38    38   TYR     H      H    16      7.632      7.935     -0.303  1
        1   162  .    10     1     1     A    38    38   TYR    HA      H    16      4.433      4.334      0.099  1
        1   166  .    10     1     1     A    38    38   TYR     C      C    16    178.110    178.373     -0.263  1
        1   167  .    10     1     1     A    38    38   TYR    CA      C    16     58.473     61.033     -2.560  1
        1   168  .    10     1     1     A    38    38   TYR    CB      C    16     36.286     37.798     -1.512  1
        1   169  .    10     1     1     A    38    38   TYR     N      N    16    118.516    119.238     -0.722  1
        1   170  .    10     1     1     A    39    39   VAL     H      H    17      8.680      7.482      1.198  1
        1   171  .    10     1     1     A    39    39   VAL    HA      H    17      3.491      3.777     -0.286  1
        1   179  .    10     1     1     A    39    39   VAL     C      C    17    177.450    178.357     -0.907  1
        1   180  .    10     1     1     A    39    39   VAL    CA      C    17     68.093     66.292      1.801  1
        1   181  .    10     1     1     A    39    39   VAL    CB      C    17     31.943     31.914      0.029  1
        1   184  .    10     1     1     A    39    39   VAL     N      N    17    119.126    120.600     -1.474  1
        1   185  .    10     1     1     A    40    40   ASN     H      H    18      7.813      7.954     -0.141  1
        1   186  .    10     1     1     A    40    40   ASN    HA      H    18      4.280      4.497     -0.217  1
        1   189  .    10     1     1     A    40    40   ASN     C      C    18    177.190    178.573     -1.383  1
        1   190  .    10     1     1     A    40    40   ASN    CA      C    18     57.525     56.447      1.078  1
        1   191  .    10     1     1     A    40    40   ASN    CB      C    18     39.474     37.788      1.686  1
        1   192  .    10     1     1     A    40    40   ASN     N      N    18    118.013    117.808      0.205  1
        1   193  .    10     1     1     A    41    41   ARG     H      H    19      8.425      8.102      0.323  1
        1   194  .    10     1     1     A    41    41   ARG    HA      H    19      4.010      4.164     -0.154  1
        1   201  .    10     1     1     A    41    41   ARG     C      C    19    180.050    179.034      1.016  1
        1   202  .    10     1     1     A    41    41   ARG    CA      C    19     59.734     58.813      0.921  1
        1   203  .    10     1     1     A    41    41   ARG    CB      C    19     30.877     29.839      1.038  1
        1   206  .    10     1     1     A    41    41   ARG     N      N    19    116.687    120.866     -4.179  1
        1   207  .    10     1     1     A    42    42   LEU     H      H    20      8.731      7.943      0.788  1
        1   208  .    10     1     1     A    42    42   LEU    HA      H    20      3.904      4.177     -0.273  1
        1   218  .    10     1     1     A    42    42   LEU     C      C    20    178.690    178.904     -0.214  1
        1   219  .    10     1     1     A    42    42   LEU    CA      C    20     58.238     57.762      0.476  1
        1   220  .    10     1     1     A    42    42   LEU    CB      C    20     41.659     41.743     -0.084  1
        1   224  .    10     1     1     A    42    42   LEU     N      N    20    120.849    119.684      1.165  1
        1   225  .    10     1     1     A    43    43   CYS     H      H    21      8.241      8.271     -0.030  1
        1   226  .    10     1     1     A    43    43   CYS    HA      H    21      4.268      4.015      0.253  1
        1   229  .    10     1     1     A    43    43   CYS     C      C    21    177.530    176.753      0.777  1
        1   230  .    10     1     1     A    43    43   CYS    CA      C    21     65.374     63.442      1.932  1
        1   231  .    10     1     1     A    43    43   CYS    CB      C    21     27.962     27.253      0.709  1
        1   232  .    10     1     1     A    43    43   CYS     N      N    21    115.952    116.922     -0.970  1
        1   233  .    10     1     1     A    44    44   LYS     H      H    22      8.364      7.754      0.610  1
        1   234  .    10     1     1     A    44    44   LYS    HA      H    22      4.091      4.277     -0.186  1
        1   243  .    10     1     1     A    44    44   LYS     C      C    22    179.020    178.751      0.269  1
        1   244  .    10     1     1     A    44    44   LYS    CA      C    22     59.004     57.623      1.381  1
        1   245  .    10     1     1     A    44    44   LYS    CB      C    22     31.921     32.694     -0.773  1
        1   249  .    10     1     1     A    44    44   LYS     N      N    22    119.823    119.517      0.306  1
        1   250  .    10     1     1     A    45    45   HIS     H      H    23      8.036      8.228     -0.192  1
        1   251  .    10     1     1     A    45    45   HIS    HA      H    23      4.408      4.294      0.114  1
        1   255  .    10     1     1     A    45    45   HIS     C      C    23    177.870    177.643      0.227  1
        1   256  .    10     1     1     A    45    45   HIS    CA      C    23     60.404     59.557      0.847  1
        1   257  .    10     1     1     A    45    45   HIS    CB      C    23     30.954     30.723      0.231  1
        1   258  .    10     1     1     A    45    45   HIS     N      N    23    118.729    120.966     -2.237  1
        1   259  .    10     1     1     A    46    46   TRP     H      H    24      8.426      8.481     -0.055  1
        1   260  .    10     1     1     A    46    46   TRP    HA      H    24      4.903      4.485      0.418  1
        1   265  .    10     1     1     A    46    46   TRP     C      C    24    177.900    177.644      0.256  1
        1   266  .    10     1     1     A    46    46   TRP    CA      C    24     58.973     59.111     -0.138  1
        1   267  .    10     1     1     A    46    46   TRP    CB      C    24     29.328     30.054     -0.726  1
        1   268  .    10     1     1     A    46    46   TRP     N      N    24    117.297    120.864     -3.567  1
        1   270  .    10     1     1     A    47    47   GLY     H      H    25      8.254      8.434     -0.180  1
        1   271  .    10     1     1     A    47    47   GLY   HA2      H    25      4.362      3.781      0.581  1
        1   272  .    10     1     1     A    47    47   GLY   HA3      H    25      3.936      3.916      0.020  1
        1   273  .    10     1     1     A    47    47   GLY    CA      C    25     46.812     47.114     -0.302  1
        1   274  .    10     1     1     A    47    47   GLY     N      N    25    108.683    106.462      2.221  1
        1   275  .    10     1     1     A    48    48   HIS     C      C    26    176.030    175.023      1.007  1
        1   276  .    10     1     1     A    48    48   HIS    CA      C    26     58.358     55.560      2.798  1
        1   277  .    10     1     1     A    48    48   HIS    CB      C    26     30.438     31.289     -0.851  1
        1   278  .    10     1     1     A    49    49   LYS     H      H    27      7.544      7.281      0.263  1
        1   279  .    10     1     1     A    49    49   LYS    HA      H    27      4.236      4.344     -0.108  1
        1   288  .    10     1     1     A    49    49   LYS     C      C    27    174.880    174.355      0.525  1
        1   289  .    10     1     1     A    49    49   LYS    CA      C    27     56.572     55.291      1.281  1
        1   290  .    10     1     1     A    49    49   LYS    CB      C    27     35.793     33.554      2.239  1
        1   294  .    10     1     1     A    49    49   LYS     N      N    27    117.278    120.152     -2.874  1
        1   295  .    10     1     1     A    50    50   PHE     H      H    28      8.178      7.421      0.757  1
        1   296  .    10     1     1     A    50    50   PHE    HA      H    28      5.016      4.885      0.131  1
        1   301  .    10     1     1     A    50    50   PHE     C      C    28    174.190    174.537     -0.347  1
        1   302  .    10     1     1     A    50    50   PHE    CA      C    28     55.756     55.764     -0.008  1
        1   303  .    10     1     1     A    50    50   PHE    CB      C    28     41.140     42.384     -1.244  1
        1   304  .    10     1     1     A    50    50   PHE     N      N    28    118.846    119.288     -0.442  1
        1   305  .    10     1     1     A    51    51   GLU     H      H    29      7.812      8.347     -0.535  1
        1   306  .    10     1     1     A    51    51   GLU    HA      H    29      4.449      4.433      0.016  1
        1   311  .    10     1     1     A    51    51   GLU     C      C    29    175.570    175.776     -0.206  1
        1   312  .    10     1     1     A    51    51   GLU    CA      C    29     56.852     55.978      0.874  1
        1   313  .    10     1     1     A    51    51   GLU    CB      C    29     30.207     28.709      1.498  1
        1   315  .    10     1     1     A    51    51   GLU     N      N    29    120.355    122.107     -1.752  1
        1   316  .    10     1     1     A    52    52   VAL     H      H    30      8.395      8.407     -0.012  1
        1   317  .    10     1     1     A    52    52   VAL    HA      H    30      5.383      5.650     -0.267  1
        1   325  .    10     1     1     A    52    52   VAL     C      C    30    175.850    174.422      1.428  1
        1   326  .    10     1     1     A    52    52   VAL    CA      C    30     59.969     60.628     -0.659  1
        1   327  .    10     1     1     A    52    52   VAL    CB      C    30     36.173     33.764      2.409  1
        1   330  .    10     1     1     A    52    52   VAL     N      N    30    124.120    121.022      3.098  1
        1   331  .    10     1     1     A    53    53   GLU     H      H    31      9.289      9.056      0.233  1
        1   332  .    10     1     1     A    53    53   GLU    HA      H    31      4.717      5.137     -0.420  1
        1   337  .    10     1     1     A    53    53   GLU     C      C    31    174.370    175.157     -0.787  1
        1   338  .    10     1     1     A    53    53   GLU    CA      C    31     55.415     55.724     -0.309  1
        1   339  .    10     1     1     A    53    53   GLU    CB      C    31     33.211     32.273      0.938  1
        1   341  .    10     1     1     A    53    53   GLU     N      N    31    126.346    126.277      0.069  1
        1   342  .    10     1     1     A    54    54   LEU     H      H    32      8.763      8.771     -0.008  1
        1   343  .    10     1     1     A    54    54   LEU    HA      H    32      5.375      5.052      0.323  1
        1   353  .    10     1     1     A    54    54   LEU     C      C    32    175.100    175.154     -0.054  1
        1   354  .    10     1     1     A    54    54   LEU    CA      C    32     55.010     54.009      1.001  1
        1   355  .    10     1     1     A    54    54   LEU    CB      C    32     45.485     45.083      0.402  1
        1   359  .    10     1     1     A    54    54   LEU     N      N    32    126.898    125.153      1.745  1
        1   360  .    10     1     1     A    55    55   THR     H      H    33      9.159      8.357      0.802  1
        1   361  .    10     1     1     A    55    55   THR    HA      H    33      4.886      5.008     -0.122  1
        1   366  .    10     1     1     A    55    55   THR    CA      C    33     59.489     58.395      1.094  1
        1   367  .    10     1     1     A    55    55   THR    CB      C    33     69.241     69.771     -0.530  1
        1   369  .    10     1     1     A    55    55   THR     N      N    33    121.246    117.262      3.984  1
        1   370  .    10     1     1     A    56    56   PRO    HA      H    34      4.269      4.613     -0.344  1
        1   377  .    10     1     1     A    56    56   PRO     C      C    34    177.750    175.358      2.392  1
        1   378  .    10     1     1     A    56    56   PRO    CA      C    34     65.968     62.755      3.213  1
        1   379  .    10     1     1     A    56    56   PRO    CB      C    34     31.786     29.466      2.320  1
        1   382  .    10     1     1     A    57    57   GLU     H      H    35      8.148      8.750     -0.602  1
        1   383  .    10     1     1     A    57    57   GLU    HA      H    35      4.351      4.523     -0.172  1
        1   388  .    10     1     1     A    57    57   GLU     C      C    35    175.720    175.780     -0.060  1
        1   389  .    10     1     1     A    57    57   GLU    CA      C    35     57.085     56.867      0.218  1
        1   390  .    10     1     1     A    57    57   GLU    CB      C    35     30.299     32.250     -1.951  1
        1   392  .    10     1     1     A    57    57   GLU     N      N    35    112.303    120.447     -8.144  1
        1   393  .    10     1     1     A    58    58   ARG     H      H    36      7.777      7.514      0.263  1
        1   394  .    10     1     1     A    58    58   ARG    HA      H    36      5.418      5.231      0.187  1
        1   401  .    10     1     1     A    58    58   ARG     C      C    36    173.610    173.785     -0.175  1
        1   402  .    10     1     1     A    58    58   ARG    CA      C    36     55.576     54.996      0.580  1
        1   403  .    10     1     1     A    58    58   ARG    CB      C    36     33.324     32.615      0.709  1
        1   406  .    10     1     1     A    58    58   ARG     N      N    36    122.018    114.985      7.033  1
        1   407  .    10     1     1     A    59    59   GLY     H      H    37      9.650      8.599      1.051  1
        1   408  .    10     1     1     A    59    59   GLY   HA2      H    37      5.484      4.347      1.137  1
        1   409  .    10     1     1     A    59    59   GLY   HA3      H    37      3.554      4.352     -0.798  1
        1   410  .    10     1     1     A    59    59   GLY     C      C    37    171.630    172.037     -0.407  1
        1   411  .    10     1     1     A    59    59   GLY    CA      C    37     44.563     44.137      0.426  1
        1   412  .    10     1     1     A    59    59   GLY     N      N    37    113.745    106.864      6.881  1
        1   413  .    10     1     1     A    60    60   PHE     H      H    38      9.138      8.661      0.477  1
        1   414  .    10     1     1     A    60    60   PHE    HA      H    38      5.472      5.238      0.234  1
        1   419  .    10     1     1     A    60    60   PHE     C      C    38    173.180    173.853     -0.673  1
        1   420  .    10     1     1     A    60    60   PHE    CA      C    38     57.234     56.149      1.085  1
        1   421  .    10     1     1     A    60    60   PHE    CB      C    38     43.107     42.186      0.921  1
        1   422  .    10     1     1     A    60    60   PHE     N      N    38    124.144    122.858      1.286  1
        1   423  .    10     1     1     A    61    61   ILE     H      H    39      8.618      8.662     -0.044  1
        1   424  .    10     1     1     A    61    61   ILE    HA      H    39      4.226      4.435     -0.209  1
        1   434  .    10     1     1     A    61    61   ILE     C      C    39    172.950    173.877     -0.927  1
        1   435  .    10     1     1     A    61    61   ILE    CA      C    39     60.357     60.398     -0.041  1
        1   436  .    10     1     1     A    61    61   ILE    CB      C    39     41.488     39.476      2.012  1
        1   440  .    10     1     1     A    61    61   ILE     N      N    39    126.753    127.700     -0.947  1
        1   441  .    10     1     1     A    62    62   ASP     H      H    40      8.192      7.806      0.386  1
        1   442  .    10     1     1     A    62    62   ASP    HA      H    40      4.464      5.407     -0.943  1
        1   445  .    10     1     1     A    62    62   ASP     C      C    40    176.240    176.004      0.236  1
        1   446  .    10     1     1     A    62    62   ASP    CA      C    40     52.208     52.080      0.128  1
        1   447  .    10     1     1     A    62    62   ASP    CB      C    40     41.489     42.917     -1.428  1
        1   448  .    10     1     1     A    62    62   ASP     N      N    40    124.314    127.933     -3.619  1
        1   449  .    10     1     1     A    63    63   PHE     H      H    41      8.165      8.853     -0.688  1
        1   450  .    10     1     1     A    63    63   PHE    HA      H    41      4.007      4.555     -0.548  1
        1   454  .    10     1     1     A    63    63   PHE     C      C    41    175.640    175.954     -0.314  1
        1   455  .    10     1     1     A    63    63   PHE    CA      C    41     58.407     59.189     -0.782  1
        1   456  .    10     1     1     A    63    63   PHE    CB      C    41     38.486     39.584     -1.098  1
        1   457  .    10     1     1     A    63    63   PHE     N      N    41    123.395    123.287      0.108  1
        1   458  .    10     1     1     A    64    64   GLY     H      H    42      9.003      8.209      0.794  1
        1   459  .    10     1     1     A    64    64   GLY   HA2      H    42      4.675      4.040      0.635  1
        1   460  .    10     1     1     A    64    64   GLY   HA3      H    42      3.484      4.050     -0.566  1
        1   461  .    10     1     1     A    64    64   GLY    CA      C    42     45.938     46.316     -0.378  1
        1   462  .    10     1     1     A    64    64   GLY     N      N    42    112.196    107.578      4.618  1
        1   463  .    10     1     1     A    65    65   ASP    HA      H    43      4.675      4.751     -0.076  1
        1   466  .    10     1     1     A    65    65   ASP     C      C    43    176.170    174.356      1.814  1
        1   467  .    10     1     1     A    65    65   ASP    CA      C    43     55.415     53.512      1.903  1
        1   468  .    10     1     1     A    65    65   ASP    CB      C    43     41.379     39.605      1.774  1
        1   469  .    10     1     1     A    66    66   SER     H      H    44      7.743      7.669      0.074  1
        1   470  .    10     1     1     A    66    66   SER    HA      H    44      5.292      5.004      0.288  1
        1   473  .    10     1     1     A    66    66   SER     C      C    44    172.190    172.371     -0.181  1
        1   474  .    10     1     1     A    66    66   SER    CA      C    44     57.890     57.739      0.151  1
        1   475  .    10     1     1     A    66    66   SER    CB      C    44     66.054     65.794      0.260  1
        1   476  .    10     1     1     A    66    66   SER     N      N    44    112.796    111.219      1.577  1
        1   477  .    10     1     1     A    67    67   ASN     H      H    45      9.075      9.038      0.037  1
        1   478  .    10     1     1     A    67    67   ASN    HA      H    45      5.126      5.289     -0.163  1
        1   481  .    10     1     1     A    67    67   ASN     C      C    45    172.300    173.704     -1.404  1
        1   482  .    10     1     1     A    67    67   ASN    CA      C    45     52.997     52.017      0.980  1
        1   483  .    10     1     1     A    67    67   ASN    CB      C    45     42.047     43.568     -1.521  1
        1   484  .    10     1     1     A    67    67   ASN     N      N    45    114.955    117.177     -2.222  1
        1   485  .    10     1     1     A    68    68   CYS     H      H    46      8.757      8.429      0.328  1
        1   486  .    10     1     1     A    68    68   CYS    HA      H    46      5.652      4.992      0.660  1
        1   489  .    10     1     1     A    68    68   CYS     C      C    46    170.650    172.862     -2.212  1
        1   490  .    10     1     1     A    68    68   CYS    CA      C    46     56.668     58.305     -1.637  1
        1   491  .    10     1     1     A    68    68   CYS    CB      C    46     31.195     29.456      1.739  1
        1   492  .    10     1     1     A    68    68   CYS     N      N    46    119.184    118.881      0.303  1
        1   493  .    10     1     1     A    69    69   GLU     H      H    47      9.587      9.406      0.181  1
        1   494  .    10     1     1     A    69    69   GLU    HA      H    47      5.283      5.673     -0.390  1
        1   499  .    10     1     1     A    69    69   GLU     C      C    47    174.190    175.288     -1.098  1
        1   500  .    10     1     1     A    69    69   GLU    CA      C    47     54.401     55.459     -1.058  1
        1   501  .    10     1     1     A    69    69   GLU    CB      C    47     33.607     32.506      1.101  1
        1   503  .    10     1     1     A    69    69   GLU     N      N    47    131.612    128.884      2.728  1
        1   504  .    10     1     1     A    70    70   LEU     H      H    48      9.523      8.642      0.881  1
        1   505  .    10     1     1     A    70    70   LEU    HA      H    48      5.314      5.294      0.020  1
        1   515  .    10     1     1     A    70    70   LEU     C      C    48    174.730    175.051     -0.321  1
        1   516  .    10     1     1     A    70    70   LEU    CA      C    48     53.570     53.248      0.322  1
        1   517  .    10     1     1     A    70    70   LEU    CB      C    48     46.109     45.087      1.022  1
        1   521  .    10     1     1     A    70    70   LEU     N      N    48    125.069    121.969      3.100  1
        1   522  .    10     1     1     A    71    71   LEU     H      H    49      9.493      9.470      0.023  1
        1   523  .    10     1     1     A    71    71   LEU    HA      H    49      5.001      5.225     -0.224  1
        1   533  .    10     1     1     A    71    71   LEU     C      C    49    175.310    175.006      0.304  1
        1   534  .    10     1     1     A    71    71   LEU    CA      C    49     53.809     53.902     -0.093  1
        1   535  .    10     1     1     A    71    71   LEU    CB      C    49     42.880     44.246     -1.366  1
        1   539  .    10     1     1     A    71    71   LEU     N      N    49    123.714    126.100     -2.386  1
        1   540  .    10     1     1     A    72    72   ALA     H      H    50      8.255      8.731     -0.476  1
        1   541  .    10     1     1     A    72    72   ALA    HA      H    50      4.307      5.035     -0.728  1
        1   545  .    10     1     1     A    72    72   ALA     C      C    50    174.800    175.305     -0.505  1
        1   546  .    10     1     1     A    72    72   ALA    CA      C    50     51.618     51.215      0.403  1
        1   547  .    10     1     1     A    72    72   ALA    CB      C    50     18.634     21.302     -2.668  1
        1   548  .    10     1     1     A    72    72   ALA     N      N    50    125.398    128.303     -2.905  1
        1   549  .    10     1     1     A    73    73   HIS     H      H    51      8.053      9.270     -1.217  1
        1   550  .    10     1     1     A    73    73   HIS    HA      H    51      4.953      4.938      0.015  1
        1   554  .    10     1     1     A    73    73   HIS    CA      C    51     54.682     53.879      0.803  1
        1   555  .    10     1     1     A    73    73   HIS    CB      C    51     31.150     32.462     -1.312  1
        1   556  .    10     1     1     A    73    73   HIS     N      N    51    123.172    123.805     -0.633  1
        1   557  .    10     1     1     A    74    74   PRO    HA      H    52      4.385      4.122      0.263  1
        1   564  .    10     1     1     A    74    74   PRO     C      C    52    176.370    176.856     -0.486  1
        1   565  .    10     1     1     A    74    74   PRO    CA      C    52     65.625     64.938      0.687  1
        1   566  .    10     1     1     A    74    74   PRO    CB      C    52     32.014     31.887      0.127  1
        1   569  .    10     1     1     A    75    75   ASP     H      H    53      8.303      8.134      0.169  1
        1   570  .    10     1     1     A    75    75   ASP    HA      H    53      4.955      5.367     -0.412  1
        1   573  .    10     1     1     A    75    75   ASP     C      C    53    177.380    175.187      2.193  1
        1   574  .    10     1     1     A    75    75   ASP    CA      C    53     52.034     53.348     -1.314  1
        1   575  .    10     1     1     A    75    75   ASP    CB      C    53     41.826     43.005     -1.179  1
        1   576  .    10     1     1     A    75    75   ASP     N      N    53    109.961    116.992     -7.031  1
        1   577  .    10     1     1     A    76    76   HIS     H      H    54      7.379      7.534     -0.155  1
        1   578  .    10     1     1     A    76    76   HIS    HA      H    54      5.421      5.381      0.040  1
        1   582  .    10     1     1     A    76    76   HIS     C      C    54    172.470    172.760     -0.290  1
        1   583  .    10     1     1     A    76    76   HIS    CA      C    54     56.943     54.273      2.670  1
        1   584  .    10     1     1     A    76    76   HIS    CB      C    54     29.909     33.351     -3.442  1
        1   585  .    10     1     1     A    76    76   HIS     N      N    54    114.752    116.326     -1.574  1
        1   586  .    10     1     1     A    77    77   VAL     H      H    55      8.933      8.418      0.515  1
        1   587  .    10     1     1     A    77    77   VAL    HA      H    55      4.837      5.022     -0.185  1
        1   595  .    10     1     1     A    77    77   VAL     C      C    55    173.420    173.856     -0.436  1
        1   596  .    10     1     1     A    77    77   VAL    CA      C    55     59.429     59.812     -0.383  1
        1   597  .    10     1     1     A    77    77   VAL    CB      C    55     35.121     35.567     -0.446  1
        1   600  .    10     1     1     A    77    77   VAL     N      N    55    117.287    119.584     -2.297  1
        1   601  .    10     1     1     A    78    78   LEU     H      H    56      9.004      9.568     -0.564  1
        1   602  .    10     1     1     A    78    78   LEU    HA      H    56      5.466      5.307      0.159  1
        1   612  .    10     1     1     A    78    78   LEU     C      C    56    175.140    175.638     -0.498  1
        1   613  .    10     1     1     A    78    78   LEU    CA      C    56     53.084     53.896     -0.812  1
        1   614  .    10     1     1     A    78    78   LEU    CB      C    56     44.499     45.631     -1.132  1
        1   618  .    10     1     1     A    78    78   LEU     N      N    56    130.334    128.045      2.289  1
        1   619  .    10     1     1     A    79    79   MET     H      H    57      9.381      8.833      0.548  1
        1   620  .    10     1     1     A    79    79   MET    HA      H    57      5.678      5.269      0.409  1
        1   625  .    10     1     1     A    79    79   MET     C      C    57    175.160    174.638      0.522  1
        1   626  .    10     1     1     A    79    79   MET    CA      C    57     54.216     54.421     -0.205  1
        1   627  .    10     1     1     A    79    79   MET    CB      C    57     37.309     35.177      2.132  1
        1   629  .    10     1     1     A    79    79   MET     N      N    57    124.304    122.377      1.927  1
        1   630  .    10     1     1     A    80    80   ILE     H      H    58      9.552      8.947      0.605  1
        1   631  .    10     1     1     A    80    80   ILE    HA      H    58      4.957      5.135     -0.178  1
        1   641  .    10     1     1     A    80    80   ILE     C      C    58    175.160    175.475     -0.315  1
        1   642  .    10     1     1     A    80    80   ILE    CA      C    58     61.338     60.059      1.279  1
        1   643  .    10     1     1     A    80    80   ILE    CB      C    58     41.092     41.482     -0.390  1
        1   647  .    10     1     1     A    80    80   ILE     N      N    58    122.359    124.625     -2.266  1
        1   648  .    10     1     1     A    81    81   LEU     H      H    59      9.549      9.161      0.388  1
        1   649  .    10     1     1     A    81    81   LEU    HA      H    59      5.274      5.255      0.019  1
        1   659  .    10     1     1     A    81    81   LEU     C      C    59    174.280    175.349     -1.069  1
        1   660  .    10     1     1     A    81    81   LEU    CA      C    59     53.621     52.662      0.959  1
        1   661  .    10     1     1     A    81    81   LEU    CB      C    59     46.837     45.251      1.586  1
        1   665  .    10     1     1     A    81    81   LEU     N      N    59    131.901    125.106      6.795  1
        1   666  .    10     1     1     A    82    82   ASN     H      H    60      8.516      8.565     -0.049  1
        1   667  .    10     1     1     A    82    82   ASN    HA      H    60      5.851      5.512      0.339  1
        1   670  .    10     1     1     A    82    82   ASN     C      C    60    174.840    174.056      0.784  1
        1   671  .    10     1     1     A    82    82   ASN    CA      C    60     52.549     52.062      0.487  1
        1   672  .    10     1     1     A    82    82   ASN    CB      C    60     43.188     39.641      3.547  1
        1   673  .    10     1     1     A    82    82   ASN     N      N    60    120.142    119.346      0.796  1
        1   674  .    10     1     1     A    83    83   SER     H      H    61      9.176      8.391      0.785  1
        1   675  .    10     1     1     A    83    83   SER    HA      H    61      5.295      4.931      0.364  1
        1   678  .    10     1     1     A    83    83   SER    CA      C    61     57.388     55.721      1.667  1
        1   679  .    10     1     1     A    83    83   SER    CB      C    61     68.052     66.032      2.020  1
        1   680  .    10     1     1     A    83    83   SER     N      N    61    116.871    119.389     -2.518  1
        1   681  .    10     1     1     A    84    84   PRO    HA      H    62      4.907      4.032      0.875  1
        1   688  .    10     1     1     A    84    84   PRO     C      C    62    175.210    174.767      0.443  1
        1   689  .    10     1     1     A    84    84   PRO    CA      C    62     64.539     63.697      0.842  1
        1   690  .    10     1     1     A    84    84   PRO    CB      C    62     32.726     31.687      1.039  1
        1   693  .    10     1     1     A    85    85   ASP     H      H    63      7.228      7.266     -0.038  1
        1   694  .    10     1     1     A    85    85   ASP    HA      H    63      4.630      5.226     -0.596  1
        1   697  .    10     1     1     A    85    85   ASP     C      C    63    174.540    176.474     -1.934  1
        1   698  .    10     1     1     A    85    85   ASP    CA      C    63     53.119     52.831      0.288  1
        1   699  .    10     1     1     A    85    85   ASP    CB      C    63     42.880     43.575     -0.695  1
        1   700  .    10     1     1     A    85    85   ASP     N      N    63    112.313    112.933     -0.620  1
        1   701  .    10     1     1     A    86    86   GLU     H      H    64      8.761      9.448     -0.687  1
        1   702  .    10     1     1     A    86    86   GLU    HA      H    64      3.321      4.130     -0.809  1
        1   707  .    10     1     1     A    86    86   GLU     C      C    64    178.440    178.651     -0.211  1
        1   708  .    10     1     1     A    86    86   GLU    CA      C    64     59.937     59.638      0.299  1
        1   709  .    10     1     1     A    86    86   GLU    CB      C    64     29.707     29.616      0.091  1
        1   711  .    10     1     1     A    86    86   GLU     N      N    64    120.055    121.806     -1.751  1
        1   712  .    10     1     1     A    87    87   ASP     H      H    65      8.332      8.414     -0.082  1
        1   713  .    10     1     1     A    87    87   ASP    HA      H    65      4.414      4.383      0.031  1
        1   716  .    10     1     1     A    87    87   ASP     C      C    65    179.400    178.605      0.795  1
        1   717  .    10     1     1     A    87    87   ASP    CA      C    65     57.203     57.726     -0.523  1
        1   718  .    10     1     1     A    87    87   ASP    CB      C    65     40.323     41.297     -0.974  1
        1   719  .    10     1     1     A    87    87   ASP     N      N    65    121.933    120.472      1.461  1
        1   720  .    10     1     1     A    88    88   SER     H      H    66      8.949      8.242      0.707  1
        1   721  .    10     1     1     A    88    88   SER    HA      H    66      4.169      4.307     -0.138  1
        1   724  .    10     1     1     A    88    88   SER     C      C    66    176.110    176.300     -0.190  1
        1   725  .    10     1     1     A    88    88   SER    CA      C    66     62.032     62.480     -0.448  1
        1   726  .    10     1     1     A    88    88   SER    CB      C    66     62.178     63.144     -0.966  1
        1   727  .    10     1     1     A    88    88   SER     N      N    66    119.726    116.666      3.060  1
        1   728  .    10     1     1     A    89    89   LEU     H      H    67      7.737      8.963     -1.226  1
        1   729  .    10     1     1     A    89    89   LEU    HA      H    67      4.017      4.421     -0.404  1
        1   739  .    10     1     1     A    89    89   LEU     C      C    67    177.790    178.238     -0.448  1
        1   740  .    10     1     1     A    89    89   LEU    CA      C    67     57.958     58.452     -0.494  1
        1   741  .    10     1     1     A    89    89   LEU    CB      C    67     42.394     42.313      0.081  1
        1   745  .    10     1     1     A    89    89   LEU     N      N    67    122.942    122.825      0.117  1
        1   746  .    10     1     1     A    90    90   ALA     H      H    68      7.483      9.516     -2.033  1
        1   747  .    10     1     1     A    90    90   ALA    HA      H    68      3.780      4.206     -0.426  1
        1   751  .    10     1     1     A    90    90   ALA     C      C    68    180.410    179.682      0.728  1
        1   752  .    10     1     1     A    90    90   ALA    CA      C    68     54.782     54.889     -0.107  1
        1   753  .    10     1     1     A    90    90   ALA    CB      C    68     17.857     18.705     -0.848  1
        1   754  .    10     1     1     A    90    90   ALA     N      N    68    119.446    120.608     -1.162  1
        1   755  .    10     1     1     A    91    91   HIS     H      H    69      7.707      8.366     -0.659  1
        1   756  .    10     1     1     A    91    91   HIS    HA      H    69      4.377      4.174      0.203  1
        1   760  .    10     1     1     A    91    91   HIS     C      C    69    177.865    177.165      0.700  1
        1   761  .    10     1     1     A    91    91   HIS    CA      C    69     59.518     59.846     -0.328  1
        1   762  .    10     1     1     A    91    91   HIS    CB      C    69     30.954     29.885      1.069  1
        1   763  .    10     1     1     A    91    91   HIS     N      N    69    116.881    118.051     -1.170  1
        1   764  .    10     1     1     A    92    92   MET     H      H    70      8.467      8.408      0.059  1
        1   765  .    10     1     1     A    92    92   MET    HA      H    70      4.087      4.111     -0.024  1
        1   770  .    10     1     1     A    92    92   MET     C      C    70    178.390    178.225      0.165  1
        1   771  .    10     1     1     A    92    92   MET    CA      C    70     55.584     58.504     -2.920  1
        1   772  .    10     1     1     A    92    92   MET    CB      C    70     29.773     33.554     -3.781  1
        1   774  .    10     1     1     A    92    92   MET     N      N    70    116.968    116.953      0.015  1
        1   775  .    10     1     1     A    93    93   GLN     H      H    71      8.309      8.400     -0.091  1
        1   776  .    10     1     1     A    93    93   GLN    HA      H    71      2.874      4.089     -1.215  1
        1   781  .    10     1     1     A    93    93   GLN     C      C    71    178.420    178.133      0.287  1
        1   782  .    10     1     1     A    93    93   GLN    CA      C    71     58.852     58.634      0.218  1
        1   783  .    10     1     1     A    93    93   GLN    CB      C    71     27.658     28.000     -0.342  1
        1   785  .    10     1     1     A    93    93   GLN     N      N    71    120.665    117.320      3.345  1
        1   786  .    10     1     1     A    94    94   ASN     H      H    72      6.899      8.316     -1.417  1
        1   787  .    10     1     1     A    94    94   ASN    HA      H    72      4.596      4.509      0.087  1
        1   790  .    10     1     1     A    94    94   ASN     C      C    72    177.380    177.564     -0.184  1
        1   791  .    10     1     1     A    94    94   ASN    CA      C    72     56.037     56.205     -0.168  1
        1   792  .    10     1     1     A    94    94   ASN    CB      C    72     38.219     38.621     -0.402  1
        1   793  .    10     1     1     A    94    94   ASN     N      N    72    116.271    119.095     -2.824  1
        1   794  .    10     1     1     A    95    95   VAL     H      H    73      8.050      7.708      0.342  1
        1   795  .    10     1     1     A    95    95   VAL    HA      H    73      3.983      3.497      0.486  1
        1   803  .    10     1     1     A    95    95   VAL     C      C    73    180.050    178.223      1.827  1
        1   804  .    10     1     1     A    95    95   VAL    CA      C    73     66.515     66.210      0.305  1
        1   805  .    10     1     1     A    95    95   VAL    CB      C    73     32.587     31.498      1.089  1
        1   808  .    10     1     1     A    95    95   VAL     N      N    73    121.798    119.568      2.230  1
        1   809  .    10     1     1     A    96    96   VAL     H      H    74      9.082      7.677      1.405  1
        1   810  .    10     1     1     A    96    96   VAL    HA      H    74      3.986      2.898      1.088  1
        1   818  .    10     1     1     A    96    96   VAL     C      C    74    177.490    177.931     -0.441  1
        1   819  .    10     1     1     A    96    96   VAL    CA      C    74     67.947     66.060      1.887  1
        1   820  .    10     1     1     A    96    96   VAL    CB      C    74     31.966     31.329      0.637  1
        1   823  .    10     1     1     A    96    96   VAL     N      N    74    120.549    120.595     -0.046  1
        1   824  .    10     1     1     A    97    97   ALA     H      H    75      8.285      7.750      0.535  1
        1   825  .    10     1     1     A    97    97   ALA    HA      H    75      4.108      3.922      0.186  1
        1   829  .    10     1     1     A    97    97   ALA     C      C    75    179.320    179.366     -0.046  1
        1   830  .    10     1     1     A    97    97   ALA    CA      C    75     56.117     54.888      1.229  1
        1   831  .    10     1     1     A    97    97   ALA    CB      C    75     19.867     18.435      1.432  1
        1   832  .    10     1     1     A    97    97   ALA     N      N    75    120.375    121.665     -1.290  1
        1   833  .    10     1     1     A    98    98   ASP     H      H    76      8.522      7.578      0.944  1
        1   834  .    10     1     1     A    98    98   ASP    HA      H    76      4.356      4.351      0.005  1
        1   837  .    10     1     1     A    98    98   ASP     C      C    76    179.100    178.793      0.307  1
        1   838  .    10     1     1     A    98    98   ASP    CA      C    76     57.252     57.402     -0.150  1
        1   839  .    10     1     1     A    98    98   ASP    CB      C    76     41.335     40.920      0.415  1
        1   840  .    10     1     1     A    98    98   ASP     N      N    76    116.871    118.789     -1.918  1
        1   841  .    10     1     1     A    99    99   HIS     H      H    77      8.162      7.679      0.483  1
        1   842  .    10     1     1     A    99    99   HIS    HA      H    77      3.847      4.266     -0.419  1
        1   846  .    10     1     1     A    99    99   HIS     C      C    77    177.440    178.042     -0.602  1
        1   847  .    10     1     1     A    99    99   HIS    CA      C    77     61.636     59.143      2.493  1
        1   848  .    10     1     1     A    99    99   HIS    CB      C    77     29.328     29.790     -0.462  1
        1   849  .    10     1     1     A    99    99   HIS     N      N    77    116.758    118.559     -1.801  1
        1   850  .    10     1     1     A   100   100   LEU     H      H    78      8.718      8.207      0.511  1
        1   851  .    10     1     1     A   100   100   LEU    HA      H    78      3.862      3.926     -0.064  1
        1   861  .    10     1     1     A   100   100   LEU     C      C    78    177.720    179.273     -1.553  1
        1   862  .    10     1     1     A   100   100   LEU    CA      C    78     58.746     57.401      1.345  1
        1   863  .    10     1     1     A   100   100   LEU    CB      C    78     40.324     41.228     -0.904  1
        1   867  .    10     1     1     A   100   100   LEU     N      N    78    120.332    118.937      1.395  1
        1   868  .    10     1     1     A   101   101   GLN     H      H    79      8.167      8.053      0.114  1
        1   869  .    10     1     1     A   101   101   GLN    HA      H    79      3.973      3.915      0.058  1
        1   874  .    10     1     1     A   101   101   GLN     C      C    79    178.990    178.561      0.429  1
        1   875  .    10     1     1     A   101   101   GLN    CA      C    79     58.359     59.144     -0.785  1
        1   876  .    10     1     1     A   101   101   GLN    CB      C    79     29.575     28.730      0.845  1
        1   878  .    10     1     1     A   101   101   GLN     N      N    79    115.715    119.677     -3.962  1
        1   879  .    10     1     1     A   102   102   ARG     H      H    80      7.835      7.898     -0.063  1
        1   880  .    10     1     1     A   102   102   ARG    HA      H    80      3.990      4.034     -0.044  1
        1   887  .    10     1     1     A   102   102   ARG     C      C    80    178.540    177.548      0.992  1
        1   888  .    10     1     1     A   102   102   ARG    CA      C    80     58.789     58.740      0.049  1
        1   889  .    10     1     1     A   102   102   ARG    CB      C    80     30.218     29.910      0.308  1
        1   892  .    10     1     1     A   102   102   ARG     N      N    80    118.207    118.543     -0.336  1
        1   893  .    10     1     1     A   103   103   MET     H      H    81      7.645      7.879     -0.234  1
        1   894  .    10     1     1     A   103   103   MET    HA      H    81      4.353      4.178      0.175  1
        1   899  .    10     1     1     A   103   103   MET     C      C    81    176.300    175.966      0.334  1
        1   900  .    10     1     1     A   103   103   MET    CA      C    81     55.646     56.646     -1.000  1
        1   901  .    10     1     1     A   103   103   MET    CB      C    81     32.620     32.215      0.405  1
        1   903  .    10     1     1     A   103   103   MET     N      N    81    116.250    116.362     -0.112  1
        1   904  .    10     1     1     A   104   104   ALA     H      H    82      7.324      7.215      0.109  1
        1   905  .    10     1     1     A   104   104   ALA    HA      H    82      4.386      4.657     -0.271  1
        1   909  .    10     1     1     A   104   104   ALA    CA      C    82     51.004     51.196     -0.192  1
        1   910  .    10     1     1     A   104   104   ALA    CB      C    82     17.678     20.947     -3.269  1
        1   911  .    10     1     1     A   104   104   ALA     N      N    82    123.602    121.029      2.573  1
        1   912  .    10     1     1     A   106   106   SER    HA      H    84      4.610      4.097      0.513  1
        1   915  .    10     1     1     A   106   106   SER     C      C    84    173.480    173.062      0.418  1
        1   916  .    10     1     1     A   106   106   SER    CA      C    84     58.041     60.751     -2.710  1
        1   917  .    10     1     1     A   106   106   SER    CB      C    84     64.139     61.625      2.514  1
        1   918  .    10     1     1     A   107   107   GLU     H      H    85      7.443      7.570     -0.127  1
        1   919  .    10     1     1     A   107   107   GLU    HA      H    85      4.640      4.571      0.069  1
        1   924  .    10     1     1     A   107   107   GLU    CA      C    85     55.058     55.170     -0.112  1
        1   925  .    10     1     1     A   107   107   GLU    CB      C    85     32.203     31.735      0.468  1
        1   927  .    10     1     1     A   107   107   GLU     N      N    85    119.316    117.164      2.152  1
        1   928  .    10     1     1     A   108   108   SER    HA      H    86      4.549      4.512      0.037  1
        1   931  .    10     1     1     A   108   108   SER     C      C    86    174.220    174.304     -0.084  1
        1   932  .    10     1     1     A   108   108   SER    CA      C    86     57.291     57.538     -0.247  1
        1   933  .    10     1     1     A   108   108   SER    CB      C    86     62.819     61.193      1.626  1
        1   934  .    10     1     1     A   109   109   LEU     H      H    87      9.011      8.245      0.766  1
        1   935  .    10     1     1     A   109   109   LEU    HA      H    87      4.606      3.903      0.703  1
        1   945  .    10     1     1     A   109   109   LEU     C      C    87    176.720    176.144      0.576  1
        1   946  .    10     1     1     A   109   109   LEU    CA      C    87     54.024     55.487     -1.463  1
        1   947  .    10     1     1     A   109   109   LEU    CB      C    87     43.358     40.729      2.629  1
        1   951  .    10     1     1     A   109   109   LEU     N      N    87    126.582    121.099      5.483  1
        1   952  .    10     1     1     A   110   110   GLU     H      H    88      8.530      8.872     -0.342  1
        1   953  .    10     1     1     A   110   110   GLU    HA      H    88      4.541      4.512      0.029  1
        1   958  .    10     1     1     A   110   110   GLU     C      C    88    175.340    176.044     -0.704  1
        1   959  .    10     1     1     A   110   110   GLU    CA      C    88     55.555     56.416     -0.861  1
        1   960  .    10     1     1     A   110   110   GLU    CB      C    88     29.970     29.949      0.021  1
        1   962  .    10     1     1     A   110   110   GLU     N      N    88    123.263    125.809     -2.546  1
        1   963  .    10     1     1     A   111   111   ILE     H      H    89      8.842      8.407      0.435  1
        1   964  .    10     1     1     A   111   111   ILE    HA      H    89      3.911      4.947     -1.036  1
        1   974  .    10     1     1     A   111   111   ILE     C      C    89    173.250    174.130     -0.880  1
        1   975  .    10     1     1     A   111   111   ILE    CA      C    89     61.207     59.250      1.957  1
        1   976  .    10     1     1     A   111   111   ILE    CB      C    89     38.989     41.120     -2.131  1
        1   980  .    10     1     1     A   111   111   ILE     N      N    89    128.558    121.803      6.755  1
        1   981  .    10     1     1     A   112   112   ALA     H      H    90      8.651      8.945     -0.294  1
        1   982  .    10     1     1     A   112   112   ALA    HA      H    90      4.733      4.949     -0.216  1
        1   986  .    10     1     1     A   112   112   ALA     C      C    90    177.040    176.876      0.164  1
        1   987  .    10     1     1     A   112   112   ALA    CA      C    90     50.598     50.413      0.185  1
        1   988  .    10     1     1     A   112   112   ALA    CB      C    90     21.517     20.095      1.422  1
        1   989  .    10     1     1     A   112   112   ALA     N      N    90    131.215    128.334      2.881  1
        1   990  .    10     1     1     A   113   113   TRP     H      H    91      9.084      9.027      0.057  1
        1   991  .    10     1     1     A   113   113   TRP    HA      H    91      5.129      5.373     -0.244  1
        1   996  .    10     1     1     A   113   113   TRP     C      C    91    176.725    176.246      0.479  1
        1   997  .    10     1     1     A   113   113   TRP    CA      C    91     56.263     55.402      0.861  1
        1   998  .    10     1     1     A   113   113   TRP    CB      C    91     31.282     31.146      0.136  1
        1   999  .    10     1     1     A   113   113   TRP     N      N    91    125.391    124.551      0.840  1
        1  1001  .    10     1     1     A   114   114   GLN     H      H    92      9.712      9.171      0.541  1
        1  1002  .    10     1     1     A   114   114   GLN    HA      H    92      5.078      4.559      0.519  1
        1  1007  .    10     1     1     A   114   114   GLN    CA      C    92     52.872     54.158     -1.286  1
        1  1008  .    10     1     1     A   114   114   GLN    CB      C    92     30.288     28.259      2.029  1
        1  1010  .    10     1     1     A   114   114   GLN     N      N    92    122.696    121.241      1.455  1
        1  1011  .    10     1     1     A   115   115   PRO    HA      H    93      4.689      4.104      0.585  1
        1  1018  .    10     1     1     A   115   115   PRO     C      C    93    176.690    176.888     -0.198  1
        1  1019  .    10     1     1     A   115   115   PRO    CA      C    93     63.246     64.984     -1.738  1
        1  1020  .    10     1     1     A   115   115   PRO    CB      C    93     32.152     31.652      0.500  1
        1  1023  .    10     1     1     A   116   116   ALA     H      H    94      8.429      7.910      0.519  1
        1  1024  .    10     1     1     A   116   116   ALA    HA      H    94      4.615      4.477      0.138  1
        1  1028  .    10     1     1     A   116   116   ALA     C      C    94    177.230    175.854      1.376  1
        1  1029  .    10     1     1     A   116   116   ALA    CA      C    94     51.966     53.392     -1.426  1
        1  1030  .    10     1     1     A   116   116   ALA    CB      C    94     20.497     17.442      3.055  1
        1  1031  .    10     1     1     A   116   116   ALA     N      N    94    125.566    119.252      6.314  1
        1  1032  .    10     1     1     A   117   117   GLU     H      H    95      8.754      7.705      1.049  1
        1  1033  .    10     1     1     A   117   117   GLU    HA      H    95      4.479      5.127     -0.648  1
        1  1038  .    10     1     1     A   117   117   GLU    CA      C    95     56.146     54.923      1.223  1
        1  1039  .    10     1     1     A   117   117   GLU    CB      C    95     30.856     33.306     -2.450  1
        1    11  .    11     1     1     A    24    24   PHE     H      H     2      8.940      8.278      0.662  1
        1    12  .    11     1     1     A    24    24   PHE    HA      H     2      4.540      5.067     -0.527  1
        1    17  .    11     1     1     A    24    24   PHE     C      C     2    173.640    175.348     -1.708  1
        1    18  .    11     1     1     A    24    24   PHE    CA      C     2     58.262     57.427      0.835  1
        1    19  .    11     1     1     A    24    24   PHE    CB      C     2     40.639     41.367     -0.728  1
        1    20  .    11     1     1     A    24    24   PHE     N      N     2    121.410    123.930     -2.520  1
        1    21  .    11     1     1     A    25    25   ARG     H      H     3      8.559      8.886     -0.327  1
        1    22  .    11     1     1     A    25    25   ARG    HA      H     3      5.932      5.096      0.836  1
        1    29  .    11     1     1     A    25    25   ARG     C      C     3    175.870    174.248      1.622  1
        1    30  .    11     1     1     A    25    25   ARG    CA      C     3     53.965     55.142     -1.177  1
        1    31  .    11     1     1     A    25    25   ARG    CB      C     3     34.959     33.608      1.351  1
        1    34  .    11     1     1     A    25    25   ARG     N      N     3    123.288    121.085      2.203  1
        1    35  .    11     1     1     A    26    26   SER     H      H     4      9.096      8.939      0.157  1
        1    36  .    11     1     1     A    26    26   SER    HA      H     4      5.306      5.535     -0.229  1
        1    39  .    11     1     1     A    26    26   SER     C      C     4    173.230    172.788      0.442  1
        1    40  .    11     1     1     A    26    26   SER    CA      C     4     56.908     56.376      0.532  1
        1    41  .    11     1     1     A    26    26   SER    CB      C     4     66.846     66.633      0.213  1
        1    42  .    11     1     1     A    26    26   SER     N      N     4    120.152    119.792      0.360  1
        1    43  .    11     1     1     A    27    27   THR     H      H     5      8.889      8.907     -0.018  1
        1    44  .    11     1     1     A    27    27   THR    HA      H     5      6.172      5.599      0.573  1
        1    49  .    11     1     1     A    27    27   THR     C      C     5    173.740    172.180      1.560  1
        1    50  .    11     1     1     A    27    27   THR    CA      C     5     59.621     60.785     -1.164  1
        1    51  .    11     1     1     A    27    27   THR    CB      C     5     75.444     71.504      3.940  1
        1    53  .    11     1     1     A    27    27   THR     N      N     5    112.196    114.708     -2.512  1
        1    54  .    11     1     1     A    28    28   SER     H      H     6      8.945      9.124     -0.179  1
        1    55  .    11     1     1     A    28    28   SER    HA      H     6      4.643      5.341     -0.698  1
        1    58  .    11     1     1     A    28    28   SER     C      C     6    173.400    172.819      0.581  1
        1    59  .    11     1     1     A    28    28   SER    CA      C     6     57.727     57.026      0.701  1
        1    60  .    11     1     1     A    28    28   SER    CB      C     6     65.115     64.786      0.329  1
        1    61  .    11     1     1     A    28    28   SER     N      N     6    115.468    121.954     -6.486  1
        1    62  .    11     1     1     A    29    29   HIS     H      H     7      8.713      9.023     -0.310  1
        1    63  .    11     1     1     A    29    29   HIS    HA      H     7      5.046      5.445     -0.399  1
        1    67  .    11     1     1     A    29    29   HIS     C      C     7    175.330    173.748      1.582  1
        1    68  .    11     1     1     A    29    29   HIS    CA      C     7     55.507     53.787      1.720  1
        1    69  .    11     1     1     A    29    29   HIS    CB      C     7     31.214     32.846     -1.632  1
        1    70  .    11     1     1     A    29    29   HIS     N      N     7    130.131    128.230      1.901  1
        1    71  .    11     1     1     A    30    30   VAL     H      H     8      9.318      8.981      0.337  1
        1    72  .    11     1     1     A    30    30   VAL    HA      H     8      4.431      4.749     -0.318  1
        1    80  .    11     1     1     A    30    30   VAL     C      C     8    175.620    174.834      0.786  1
        1    81  .    11     1     1     A    30    30   VAL    CA      C     8     61.142     60.280      0.862  1
        1    82  .    11     1     1     A    30    30   VAL    CB      C     8     33.063     35.760     -2.697  1
        1    85  .    11     1     1     A    30    30   VAL     N      N     8    128.679    126.656      2.023  1
        1    86  .    11     1     1     A    31    31   ARG     H      H     9      9.212      8.596      0.616  1
        1    87  .    11     1     1     A    31    31   ARG    HA      H     9      4.517      4.996     -0.479  1
        1    94  .    11     1     1     A    31    31   ARG     C      C     9    176.520    176.114      0.406  1
        1    95  .    11     1     1     A    31    31   ARG    CA      C     9     57.458     55.365      2.093  1
        1    96  .    11     1     1     A    31    31   ARG    CB      C     9     29.842     30.857     -1.015  1
        1    99  .    11     1     1     A    31    31   ARG     N      N     9    128.640    125.829      2.811  1
        1   100  .    11     1     1     A    32    32   THR     H      H    10      7.941      9.109     -1.168  1
        1   101  .    11     1     1     A    32    32   THR    HA      H    10      4.627      5.067     -0.440  1
        1   105  .    11     1     1     A    32    32   THR     C      C    10    172.560    173.100     -0.540  1
        1   106  .    11     1     1     A    32    32   THR    CA      C    10     61.473     60.377      1.096  1
        1   107  .    11     1     1     A    32    32   THR    CB      C    10     66.191     73.203     -7.012  1
        1   109  .    11     1     1     A    32    32   THR     N      N    10    120.036    118.624      1.412  1
        1   110  .    11     1     1     A    33    33   GLU     H      H    11      9.022      8.937      0.085  1
        1   111  .    11     1     1     A    33    33   GLU    HA      H    11      4.731      4.776     -0.045  1
        1   116  .    11     1     1     A    33    33   GLU     C      C    11    177.810    176.823      0.987  1
        1   117  .    11     1     1     A    33    33   GLU    CA      C    11     57.466     55.352      2.114  1
        1   118  .    11     1     1     A    33    33   GLU    CB      C    11     30.044     31.842     -1.798  1
        1   120  .    11     1     1     A    33    33   GLU     N      N    11    126.859    124.048      2.811  1
        1   121  .    11     1     1     A    34    34   SER     H      H    12      8.930      9.292     -0.362  1
        1   122  .    11     1     1     A    34    34   SER    HA      H    12      4.795      4.098      0.697  1
        1   125  .    11     1     1     A    34    34   SER     C      C    12    173.360    174.480     -1.120  1
        1   126  .    11     1     1     A    34    34   SER    CA      C    12     56.842     58.986     -2.144  1
        1   127  .    11     1     1     A    34    34   SER    CB      C    12     63.756     62.549      1.207  1
        1   128  .    11     1     1     A    34    34   SER     N      N    12    119.717    118.522      1.195  1
        1   129  .    11     1     1     A    35    35   ALA     H      H    13      8.756      7.736      1.020  1
        1   130  .    11     1     1     A    35    35   ALA    HA      H    13      3.542      3.813     -0.271  1
        1   134  .    11     1     1     A    35    35   ALA     C      C    13    178.560    179.118     -0.558  1
        1   135  .    11     1     1     A    35    35   ALA    CA      C    13     56.288     55.093      1.195  1
        1   136  .    11     1     1     A    35    35   ALA    CB      C    13     21.558     18.748      2.810  1
        1   137  .    11     1     1     A    35    35   ALA     N      N    13    121.856    122.632     -0.776  1
        1   138  .    11     1     1     A    36    36   ALA     H      H    14      8.442      8.140      0.302  1
        1   139  .    11     1     1     A    36    36   ALA    HA      H    14      3.691      4.299     -0.608  1
        1   143  .    11     1     1     A    36    36   ALA     C      C    14    179.900    179.628      0.272  1
        1   144  .    11     1     1     A    36    36   ALA    CA      C    14     55.754     54.786      0.968  1
        1   145  .    11     1     1     A    36    36   ALA    CB      C    14     17.368     18.306     -0.938  1
        1   146  .    11     1     1     A    36    36   ALA     N      N    14    117.191    119.314     -2.123  1
        1   147  .    11     1     1     A    37    37   ARG     H      H    15      7.513      7.274      0.239  1
        1   148  .    11     1     1     A    37    37   ARG    HA      H    15      4.097      4.067      0.030  1
        1   155  .    11     1     1     A    37    37   ARG     C      C    15    178.720    178.546      0.174  1
        1   156  .    11     1     1     A    37    37   ARG    CA      C    15     58.699     58.640      0.059  1
        1   157  .    11     1     1     A    37    37   ARG    CB      C    15     30.024     29.848      0.176  1
        1   160  .    11     1     1     A    37    37   ARG     N      N    15    118.952    118.798      0.154  1
        1   161  .    11     1     1     A    38    38   TYR     H      H    16      7.632      7.994     -0.362  1
        1   162  .    11     1     1     A    38    38   TYR    HA      H    16      4.433      4.329      0.104  1
        1   166  .    11     1     1     A    38    38   TYR     C      C    16    178.110    178.308     -0.198  1
        1   167  .    11     1     1     A    38    38   TYR    CA      C    16     58.473     60.913     -2.440  1
        1   168  .    11     1     1     A    38    38   TYR    CB      C    16     36.286     37.866     -1.580  1
        1   169  .    11     1     1     A    38    38   TYR     N      N    16    118.516    119.427     -0.911  1
        1   170  .    11     1     1     A    39    39   VAL     H      H    17      8.680      7.541      1.139  1
        1   171  .    11     1     1     A    39    39   VAL    HA      H    17      3.491      3.821     -0.330  1
        1   179  .    11     1     1     A    39    39   VAL     C      C    17    177.450    178.048     -0.598  1
        1   180  .    11     1     1     A    39    39   VAL    CA      C    17     68.093     66.287      1.806  1
        1   181  .    11     1     1     A    39    39   VAL    CB      C    17     31.943     31.860      0.083  1
        1   184  .    11     1     1     A    39    39   VAL     N      N    17    119.126    120.597     -1.471  1
        1   185  .    11     1     1     A    40    40   ASN     H      H    18      7.813      7.980     -0.167  1
        1   186  .    11     1     1     A    40    40   ASN    HA      H    18      4.280      4.518     -0.238  1
        1   189  .    11     1     1     A    40    40   ASN     C      C    18    177.190    177.720     -0.530  1
        1   190  .    11     1     1     A    40    40   ASN    CA      C    18     57.525     56.572      0.953  1
        1   191  .    11     1     1     A    40    40   ASN    CB      C    18     39.474     37.906      1.568  1
        1   192  .    11     1     1     A    40    40   ASN     N      N    18    118.013    118.055     -0.042  1
        1   193  .    11     1     1     A    41    41   ARG     H      H    19      8.425      8.292      0.133  1
        1   194  .    11     1     1     A    41    41   ARG    HA      H    19      4.010      4.129     -0.119  1
        1   201  .    11     1     1     A    41    41   ARG     C      C    19    180.050    179.016      1.034  1
        1   202  .    11     1     1     A    41    41   ARG    CA      C    19     59.734     58.644      1.090  1
        1   203  .    11     1     1     A    41    41   ARG    CB      C    19     30.877     29.714      1.163  1
        1   206  .    11     1     1     A    41    41   ARG     N      N    19    116.687    120.211     -3.524  1
        1   207  .    11     1     1     A    42    42   LEU     H      H    20      8.731      7.919      0.812  1
        1   208  .    11     1     1     A    42    42   LEU    HA      H    20      3.904      3.931     -0.027  1
        1   218  .    11     1     1     A    42    42   LEU     C      C    20    178.690    178.947     -0.257  1
        1   219  .    11     1     1     A    42    42   LEU    CA      C    20     58.238     57.857      0.381  1
        1   220  .    11     1     1     A    42    42   LEU    CB      C    20     41.659     41.860     -0.201  1
        1   224  .    11     1     1     A    42    42   LEU     N      N    20    120.849    119.733      1.116  1
        1   225  .    11     1     1     A    43    43   CYS     H      H    21      8.241      8.335     -0.094  1
        1   226  .    11     1     1     A    43    43   CYS    HA      H    21      4.268      4.117      0.151  1
        1   229  .    11     1     1     A    43    43   CYS     C      C    21    177.530    176.725      0.805  1
        1   230  .    11     1     1     A    43    43   CYS    CA      C    21     65.374     63.336      2.038  1
        1   231  .    11     1     1     A    43    43   CYS    CB      C    21     27.962     27.146      0.816  1
        1   232  .    11     1     1     A    43    43   CYS     N      N    21    115.952    116.600     -0.648  1
        1   233  .    11     1     1     A    44    44   LYS     H      H    22      8.364      7.715      0.649  1
        1   234  .    11     1     1     A    44    44   LYS    HA      H    22      4.091      4.282     -0.191  1
        1   243  .    11     1     1     A    44    44   LYS     C      C    22    179.020    178.712      0.308  1
        1   244  .    11     1     1     A    44    44   LYS    CA      C    22     59.004     57.538      1.466  1
        1   245  .    11     1     1     A    44    44   LYS    CB      C    22     31.921     32.679     -0.758  1
        1   249  .    11     1     1     A    44    44   LYS     N      N    22    119.823    119.536      0.287  1
        1   250  .    11     1     1     A    45    45   HIS     H      H    23      8.036      8.125     -0.089  1
        1   251  .    11     1     1     A    45    45   HIS    HA      H    23      4.408      4.087      0.321  1
        1   255  .    11     1     1     A    45    45   HIS     C      C    23    177.870    176.877      0.993  1
        1   256  .    11     1     1     A    45    45   HIS    CA      C    23     60.404     59.234      1.170  1
        1   257  .    11     1     1     A    45    45   HIS    CB      C    23     30.954     30.322      0.632  1
        1   258  .    11     1     1     A    45    45   HIS     N      N    23    118.729    120.866     -2.137  1
        1   259  .    11     1     1     A    46    46   TRP     H      H    24      8.426      8.424      0.002  1
        1   260  .    11     1     1     A    46    46   TRP    HA      H    24      4.903      4.728      0.175  1
        1   265  .    11     1     1     A    46    46   TRP     C      C    24    177.900    177.618      0.282  1
        1   266  .    11     1     1     A    46    46   TRP    CA      C    24     58.973     59.163     -0.190  1
        1   267  .    11     1     1     A    46    46   TRP    CB      C    24     29.328     29.558     -0.230  1
        1   268  .    11     1     1     A    46    46   TRP     N      N    24    117.297    116.402      0.895  1
        1   270  .    11     1     1     A    47    47   GLY     H      H    25      8.254      8.493     -0.239  1
        1   271  .    11     1     1     A    47    47   GLY   HA2      H    25      4.362      4.063      0.299  1
        1   272  .    11     1     1     A    47    47   GLY   HA3      H    25      3.936      4.133     -0.197  1
        1   273  .    11     1     1     A    47    47   GLY    CA      C    25     46.812     47.488     -0.676  1
        1   274  .    11     1     1     A    47    47   GLY     N      N    25    108.683    108.597      0.086  1
        1   275  .    11     1     1     A    48    48   HIS     C      C    26    176.030    175.202      0.828  1
        1   276  .    11     1     1     A    48    48   HIS    CA      C    26     58.358     57.309      1.049  1
        1   277  .    11     1     1     A    48    48   HIS    CB      C    26     30.438     32.121     -1.683  1
        1   278  .    11     1     1     A    49    49   LYS     H      H    27      7.544      7.976     -0.432  1
        1   279  .    11     1     1     A    49    49   LYS    HA      H    27      4.236      4.372     -0.136  1
        1   288  .    11     1     1     A    49    49   LYS     C      C    27    174.880    174.420      0.460  1
        1   289  .    11     1     1     A    49    49   LYS    CA      C    27     56.572     55.285      1.287  1
        1   290  .    11     1     1     A    49    49   LYS    CB      C    27     35.793     33.889      1.904  1
        1   294  .    11     1     1     A    49    49   LYS     N      N    27    117.278    120.096     -2.818  1
        1   295  .    11     1     1     A    50    50   PHE     H      H    28      8.178      7.687      0.491  1
        1   296  .    11     1     1     A    50    50   PHE    HA      H    28      5.016      5.109     -0.093  1
        1   301  .    11     1     1     A    50    50   PHE     C      C    28    174.190    174.917     -0.727  1
        1   302  .    11     1     1     A    50    50   PHE    CA      C    28     55.756     56.193     -0.437  1
        1   303  .    11     1     1     A    50    50   PHE    CB      C    28     41.140     43.270     -2.130  1
        1   304  .    11     1     1     A    50    50   PHE     N      N    28    118.846    119.091     -0.245  1
        1   305  .    11     1     1     A    51    51   GLU     H      H    29      7.812      8.557     -0.745  1
        1   306  .    11     1     1     A    51    51   GLU    HA      H    29      4.449      4.640     -0.191  1
        1   311  .    11     1     1     A    51    51   GLU     C      C    29    175.570    176.114     -0.544  1
        1   312  .    11     1     1     A    51    51   GLU    CA      C    29     56.852     56.257      0.595  1
        1   313  .    11     1     1     A    51    51   GLU    CB      C    29     30.207     29.963      0.244  1
        1   315  .    11     1     1     A    51    51   GLU     N      N    29    120.355    121.562     -1.207  1
        1   316  .    11     1     1     A    52    52   VAL     H      H    30      8.395      9.002     -0.607  1
        1   317  .    11     1     1     A    52    52   VAL    HA      H    30      5.383      5.548     -0.165  1
        1   325  .    11     1     1     A    52    52   VAL     C      C    30    175.850    174.410      1.440  1
        1   326  .    11     1     1     A    52    52   VAL    CA      C    30     59.969     60.402     -0.433  1
        1   327  .    11     1     1     A    52    52   VAL    CB      C    30     36.173     34.200      1.973  1
        1   330  .    11     1     1     A    52    52   VAL     N      N    30    124.120    120.835      3.285  1
        1   331  .    11     1     1     A    53    53   GLU     H      H    31      9.289      9.315     -0.026  1
        1   332  .    11     1     1     A    53    53   GLU    HA      H    31      4.717      5.016     -0.299  1
        1   337  .    11     1     1     A    53    53   GLU     C      C    31    174.370    174.852     -0.482  1
        1   338  .    11     1     1     A    53    53   GLU    CA      C    31     55.415     55.628     -0.213  1
        1   339  .    11     1     1     A    53    53   GLU    CB      C    31     33.211     31.523      1.688  1
        1   341  .    11     1     1     A    53    53   GLU     N      N    31    126.346    127.326     -0.980  1
        1   342  .    11     1     1     A    54    54   LEU     H      H    32      8.763      8.964     -0.201  1
        1   343  .    11     1     1     A    54    54   LEU    HA      H    32      5.375      5.167      0.208  1
        1   353  .    11     1     1     A    54    54   LEU     C      C    32    175.100    175.548     -0.448  1
        1   354  .    11     1     1     A    54    54   LEU    CA      C    32     55.010     53.605      1.405  1
        1   355  .    11     1     1     A    54    54   LEU    CB      C    32     45.485     44.550      0.935  1
        1   359  .    11     1     1     A    54    54   LEU     N      N    32    126.898    128.103     -1.205  1
        1   360  .    11     1     1     A    55    55   THR     H      H    33      9.159      8.242      0.917  1
        1   361  .    11     1     1     A    55    55   THR    HA      H    33      4.886      5.034     -0.148  1
        1   366  .    11     1     1     A    55    55   THR    CA      C    33     59.489     58.622      0.867  1
        1   367  .    11     1     1     A    55    55   THR    CB      C    33     69.241     70.126     -0.885  1
        1   369  .    11     1     1     A    55    55   THR     N      N    33    121.246    116.646      4.600  1
        1   370  .    11     1     1     A    56    56   PRO    HA      H    34      4.269      4.615     -0.346  1
        1   377  .    11     1     1     A    56    56   PRO     C      C    34    177.750    175.473      2.277  1
        1   378  .    11     1     1     A    56    56   PRO    CA      C    34     65.968     62.813      3.155  1
        1   379  .    11     1     1     A    56    56   PRO    CB      C    34     31.786     29.657      2.129  1
        1   382  .    11     1     1     A    57    57   GLU     H      H    35      8.148      8.476     -0.328  1
        1   383  .    11     1     1     A    57    57   GLU    HA      H    35      4.351      4.530     -0.179  1
        1   388  .    11     1     1     A    57    57   GLU     C      C    35    175.720    175.807     -0.087  1
        1   389  .    11     1     1     A    57    57   GLU    CA      C    35     57.085     56.859      0.226  1
        1   390  .    11     1     1     A    57    57   GLU    CB      C    35     30.299     32.412     -2.113  1
        1   392  .    11     1     1     A    57    57   GLU     N      N    35    112.303    120.424     -8.121  1
        1   393  .    11     1     1     A    58    58   ARG     H      H    36      7.777      7.843     -0.066  1
        1   394  .    11     1     1     A    58    58   ARG    HA      H    36      5.418      5.134      0.284  1
        1   401  .    11     1     1     A    58    58   ARG     C      C    36    173.610    173.985     -0.375  1
        1   402  .    11     1     1     A    58    58   ARG    CA      C    36     55.576     55.010      0.566  1
        1   403  .    11     1     1     A    58    58   ARG    CB      C    36     33.324     32.612      0.712  1
        1   406  .    11     1     1     A    58    58   ARG     N      N    36    122.018    115.292      6.726  1
        1   407  .    11     1     1     A    59    59   GLY     H      H    37      9.650      8.724      0.926  1
        1   408  .    11     1     1     A    59    59   GLY   HA2      H    37      5.484      4.268      1.216  1
        1   409  .    11     1     1     A    59    59   GLY   HA3      H    37      3.554      4.274     -0.720  1
        1   410  .    11     1     1     A    59    59   GLY     C      C    37    171.630    171.957     -0.327  1
        1   411  .    11     1     1     A    59    59   GLY    CA      C    37     44.563     44.596     -0.033  1
        1   412  .    11     1     1     A    59    59   GLY     N      N    37    113.745    106.907      6.838  1
        1   413  .    11     1     1     A    60    60   PHE     H      H    38      9.138      8.984      0.154  1
        1   414  .    11     1     1     A    60    60   PHE    HA      H    38      5.472      5.121      0.351  1
        1   419  .    11     1     1     A    60    60   PHE     C      C    38    173.180    174.193     -1.013  1
        1   420  .    11     1     1     A    60    60   PHE    CA      C    38     57.234     56.340      0.894  1
        1   421  .    11     1     1     A    60    60   PHE    CB      C    38     43.107     41.235      1.872  1
        1   422  .    11     1     1     A    60    60   PHE     N      N    38    124.144    125.989     -1.845  1
        1   423  .    11     1     1     A    61    61   ILE     H      H    39      8.618      8.347      0.271  1
        1   424  .    11     1     1     A    61    61   ILE    HA      H    39      4.226      4.905     -0.679  1
        1   434  .    11     1     1     A    61    61   ILE     C      C    39    172.950    174.000     -1.050  1
        1   435  .    11     1     1     A    61    61   ILE    CA      C    39     60.357     60.524     -0.167  1
        1   436  .    11     1     1     A    61    61   ILE    CB      C    39     41.488     39.855      1.633  1
        1   440  .    11     1     1     A    61    61   ILE     N      N    39    126.753    127.326     -0.573  1
        1   441  .    11     1     1     A    62    62   ASP     H      H    40      8.192      8.087      0.105  1
        1   442  .    11     1     1     A    62    62   ASP    HA      H    40      4.464      5.308     -0.844  1
        1   445  .    11     1     1     A    62    62   ASP     C      C    40    176.240    176.475     -0.235  1
        1   446  .    11     1     1     A    62    62   ASP    CA      C    40     52.208     52.422     -0.214  1
        1   447  .    11     1     1     A    62    62   ASP    CB      C    40     41.489     42.717     -1.228  1
        1   448  .    11     1     1     A    62    62   ASP     N      N    40    124.314    128.015     -3.701  1
        1   449  .    11     1     1     A    63    63   PHE     H      H    41      8.165      8.709     -0.544  1
        1   450  .    11     1     1     A    63    63   PHE    HA      H    41      4.007      4.795     -0.788  1
        1   454  .    11     1     1     A    63    63   PHE     C      C    41    175.640    175.805     -0.165  1
        1   455  .    11     1     1     A    63    63   PHE    CA      C    41     58.407     58.018      0.389  1
        1   456  .    11     1     1     A    63    63   PHE    CB      C    41     38.486     39.335     -0.849  1
        1   457  .    11     1     1     A    63    63   PHE     N      N    41    123.395    121.111      2.284  1
        1   458  .    11     1     1     A    64    64   GLY     H      H    42      9.003      7.906      1.097  1
        1   459  .    11     1     1     A    64    64   GLY   HA2      H    42      4.675      4.008      0.667  1
        1   460  .    11     1     1     A    64    64   GLY   HA3      H    42      3.484      4.017     -0.533  1
        1   461  .    11     1     1     A    64    64   GLY    CA      C    42     45.938     46.274     -0.336  1
        1   462  .    11     1     1     A    64    64   GLY     N      N    42    112.196    107.773      4.423  1
        1   463  .    11     1     1     A    65    65   ASP    HA      H    43      4.675      4.728     -0.053  1
        1   466  .    11     1     1     A    65    65   ASP     C      C    43    176.170    174.655      1.515  1
        1   467  .    11     1     1     A    65    65   ASP    CA      C    43     55.415     53.257      2.158  1
        1   468  .    11     1     1     A    65    65   ASP    CB      C    43     41.379     38.939      2.440  1
        1   469  .    11     1     1     A    66    66   SER     H      H    44      7.743      7.613      0.130  1
        1   470  .    11     1     1     A    66    66   SER    HA      H    44      5.292      4.984      0.308  1
        1   473  .    11     1     1     A    66    66   SER     C      C    44    172.190    172.224     -0.034  1
        1   474  .    11     1     1     A    66    66   SER    CA      C    44     57.890     57.664      0.226  1
        1   475  .    11     1     1     A    66    66   SER    CB      C    44     66.054     65.839      0.215  1
        1   476  .    11     1     1     A    66    66   SER     N      N    44    112.796    113.453     -0.657  1
        1   477  .    11     1     1     A    67    67   ASN     H      H    45      9.075      8.909      0.166  1
        1   478  .    11     1     1     A    67    67   ASN    HA      H    45      5.126      5.155     -0.029  1
        1   481  .    11     1     1     A    67    67   ASN     C      C    45    172.300    173.232     -0.932  1
        1   482  .    11     1     1     A    67    67   ASN    CA      C    45     52.997     51.886      1.111  1
        1   483  .    11     1     1     A    67    67   ASN    CB      C    45     42.047     43.500     -1.453  1
        1   484  .    11     1     1     A    67    67   ASN     N      N    45    114.955    117.171     -2.216  1
        1   485  .    11     1     1     A    68    68   CYS     H      H    46      8.757      8.304      0.453  1
        1   486  .    11     1     1     A    68    68   CYS    HA      H    46      5.652      5.119      0.533  1
        1   489  .    11     1     1     A    68    68   CYS     C      C    46    170.650    172.537     -1.887  1
        1   490  .    11     1     1     A    68    68   CYS    CA      C    46     56.668     58.113     -1.445  1
        1   491  .    11     1     1     A    68    68   CYS    CB      C    46     31.195     29.784      1.411  1
        1   492  .    11     1     1     A    68    68   CYS     N      N    46    119.184    117.696      1.488  1
        1   493  .    11     1     1     A    69    69   GLU     H      H    47      9.587      9.299      0.288  1
        1   494  .    11     1     1     A    69    69   GLU    HA      H    47      5.283      5.539     -0.256  1
        1   499  .    11     1     1     A    69    69   GLU     C      C    47    174.190    174.934     -0.744  1
        1   500  .    11     1     1     A    69    69   GLU    CA      C    47     54.401     55.400     -0.999  1
        1   501  .    11     1     1     A    69    69   GLU    CB      C    47     33.607     32.403      1.204  1
        1   503  .    11     1     1     A    69    69   GLU     N      N    47    131.612    127.541      4.071  1
        1   504  .    11     1     1     A    70    70   LEU     H      H    48      9.523      8.413      1.110  1
        1   505  .    11     1     1     A    70    70   LEU    HA      H    48      5.314      4.951      0.363  1
        1   515  .    11     1     1     A    70    70   LEU     C      C    48    174.730    173.893      0.837  1
        1   516  .    11     1     1     A    70    70   LEU    CA      C    48     53.570     54.519     -0.949  1
        1   517  .    11     1     1     A    70    70   LEU    CB      C    48     46.109     45.731      0.378  1
        1   521  .    11     1     1     A    70    70   LEU     N      N    48    125.069    124.833      0.236  1
        1   522  .    11     1     1     A    71    71   LEU     H      H    49      9.493      9.560     -0.067  1
        1   523  .    11     1     1     A    71    71   LEU    HA      H    49      5.001      5.172     -0.171  1
        1   533  .    11     1     1     A    71    71   LEU     C      C    49    175.310    175.006      0.304  1
        1   534  .    11     1     1     A    71    71   LEU    CA      C    49     53.809     53.812     -0.003  1
        1   535  .    11     1     1     A    71    71   LEU    CB      C    49     42.880     44.155     -1.275  1
        1   539  .    11     1     1     A    71    71   LEU     N      N    49    123.714    128.773     -5.059  1
        1   540  .    11     1     1     A    72    72   ALA     H      H    50      8.255      8.409     -0.154  1
        1   541  .    11     1     1     A    72    72   ALA    HA      H    50      4.307      5.142     -0.835  1
        1   545  .    11     1     1     A    72    72   ALA     C      C    50    174.800    175.327     -0.527  1
        1   546  .    11     1     1     A    72    72   ALA    CA      C    50     51.618     51.361      0.257  1
        1   547  .    11     1     1     A    72    72   ALA    CB      C    50     18.634     21.461     -2.827  1
        1   548  .    11     1     1     A    72    72   ALA     N      N    50    125.398    128.090     -2.692  1
        1   549  .    11     1     1     A    73    73   HIS     H      H    51      8.053      9.474     -1.421  1
        1   550  .    11     1     1     A    73    73   HIS    HA      H    51      4.953      4.931      0.022  1
        1   554  .    11     1     1     A    73    73   HIS    CA      C    51     54.682     53.895      0.787  1
        1   555  .    11     1     1     A    73    73   HIS    CB      C    51     31.150     32.156     -1.006  1
        1   556  .    11     1     1     A    73    73   HIS     N      N    51    123.172    123.879     -0.707  1
        1   557  .    11     1     1     A    74    74   PRO    HA      H    52      4.385      4.072      0.313  1
        1   564  .    11     1     1     A    74    74   PRO     C      C    52    176.370    176.667     -0.297  1
        1   565  .    11     1     1     A    74    74   PRO    CA      C    52     65.625     64.978      0.647  1
        1   566  .    11     1     1     A    74    74   PRO    CB      C    52     32.014     31.806      0.208  1
        1   569  .    11     1     1     A    75    75   ASP     H      H    53      8.303      8.196      0.107  1
        1   570  .    11     1     1     A    75    75   ASP    HA      H    53      4.955      5.232     -0.277  1
        1   573  .    11     1     1     A    75    75   ASP     C      C    53    177.380    175.334      2.046  1
        1   574  .    11     1     1     A    75    75   ASP    CA      C    53     52.034     54.123     -2.089  1
        1   575  .    11     1     1     A    75    75   ASP    CB      C    53     41.826     42.517     -0.691  1
        1   576  .    11     1     1     A    75    75   ASP     N      N    53    109.961    115.721     -5.760  1
        1   577  .    11     1     1     A    76    76   HIS     H      H    54      7.379      7.573     -0.194  1
        1   578  .    11     1     1     A    76    76   HIS    HA      H    54      5.421      5.501     -0.080  1
        1   582  .    11     1     1     A    76    76   HIS     C      C    54    172.470    172.836     -0.366  1
        1   583  .    11     1     1     A    76    76   HIS    CA      C    54     56.943     54.279      2.664  1
        1   584  .    11     1     1     A    76    76   HIS    CB      C    54     29.909     34.115     -4.206  1
        1   585  .    11     1     1     A    76    76   HIS     N      N    54    114.752    116.486     -1.734  1
        1   586  .    11     1     1     A    77    77   VAL     H      H    55      8.933      8.669      0.264  1
        1   587  .    11     1     1     A    77    77   VAL    HA      H    55      4.837      5.142     -0.305  1
        1   595  .    11     1     1     A    77    77   VAL     C      C    55    173.420    173.927     -0.507  1
        1   596  .    11     1     1     A    77    77   VAL    CA      C    55     59.429     59.934     -0.505  1
        1   597  .    11     1     1     A    77    77   VAL    CB      C    55     35.121     35.614     -0.493  1
        1   600  .    11     1     1     A    77    77   VAL     N      N    55    117.287    119.881     -2.594  1
        1   601  .    11     1     1     A    78    78   LEU     H      H    56      9.004      9.593     -0.589  1
        1   602  .    11     1     1     A    78    78   LEU    HA      H    56      5.466      5.262      0.204  1
        1   612  .    11     1     1     A    78    78   LEU     C      C    56    175.140    176.009     -0.869  1
        1   613  .    11     1     1     A    78    78   LEU    CA      C    56     53.084     53.783     -0.699  1
        1   614  .    11     1     1     A    78    78   LEU    CB      C    56     44.499     45.491     -0.992  1
        1   618  .    11     1     1     A    78    78   LEU     N      N    56    130.334    128.115      2.219  1
        1   619  .    11     1     1     A    79    79   MET     H      H    57      9.381      8.849      0.532  1
        1   620  .    11     1     1     A    79    79   MET    HA      H    57      5.678      5.271      0.407  1
        1   625  .    11     1     1     A    79    79   MET     C      C    57    175.160    174.642      0.518  1
        1   626  .    11     1     1     A    79    79   MET    CA      C    57     54.216     54.343     -0.127  1
        1   627  .    11     1     1     A    79    79   MET    CB      C    57     37.309     35.175      2.134  1
        1   629  .    11     1     1     A    79    79   MET     N      N    57    124.304    121.985      2.319  1
        1   630  .    11     1     1     A    80    80   ILE     H      H    58      9.552      8.735      0.817  1
        1   631  .    11     1     1     A    80    80   ILE    HA      H    58      4.957      5.140     -0.183  1
        1   641  .    11     1     1     A    80    80   ILE     C      C    58    175.160    175.440     -0.280  1
        1   642  .    11     1     1     A    80    80   ILE    CA      C    58     61.338     60.096      1.242  1
        1   643  .    11     1     1     A    80    80   ILE    CB      C    58     41.092     41.363     -0.271  1
        1   647  .    11     1     1     A    80    80   ILE     N      N    58    122.359    124.654     -2.295  1
        1   648  .    11     1     1     A    81    81   LEU     H      H    59      9.549      8.604      0.945  1
        1   649  .    11     1     1     A    81    81   LEU    HA      H    59      5.274      5.183      0.091  1
        1   659  .    11     1     1     A    81    81   LEU     C      C    59    174.280    175.371     -1.091  1
        1   660  .    11     1     1     A    81    81   LEU    CA      C    59     53.621     52.594      1.027  1
        1   661  .    11     1     1     A    81    81   LEU    CB      C    59     46.837     45.335      1.502  1
        1   665  .    11     1     1     A    81    81   LEU     N      N    59    131.901    124.774      7.127  1
        1   666  .    11     1     1     A    82    82   ASN     H      H    60      8.516      8.395      0.121  1
        1   667  .    11     1     1     A    82    82   ASN    HA      H    60      5.851      5.477      0.374  1
        1   670  .    11     1     1     A    82    82   ASN     C      C    60    174.840    173.993      0.847  1
        1   671  .    11     1     1     A    82    82   ASN    CA      C    60     52.549     52.042      0.507  1
        1   672  .    11     1     1     A    82    82   ASN    CB      C    60     43.188     39.703      3.485  1
        1   673  .    11     1     1     A    82    82   ASN     N      N    60    120.142    119.173      0.969  1
        1   674  .    11     1     1     A    83    83   SER     H      H    61      9.176      8.374      0.802  1
        1   675  .    11     1     1     A    83    83   SER    HA      H    61      5.295      4.857      0.438  1
        1   678  .    11     1     1     A    83    83   SER    CA      C    61     57.388     55.637      1.751  1
        1   679  .    11     1     1     A    83    83   SER    CB      C    61     68.052     66.152      1.900  1
        1   680  .    11     1     1     A    83    83   SER     N      N    61    116.871    119.344     -2.473  1
        1   681  .    11     1     1     A    84    84   PRO    HA      H    62      4.907      4.019      0.888  1
        1   688  .    11     1     1     A    84    84   PRO     C      C    62    175.210    175.131      0.079  1
        1   689  .    11     1     1     A    84    84   PRO    CA      C    62     64.539     63.650      0.889  1
        1   690  .    11     1     1     A    84    84   PRO    CB      C    62     32.726     31.678      1.048  1
        1   693  .    11     1     1     A    85    85   ASP     H      H    63      7.228      7.717     -0.489  1
        1   694  .    11     1     1     A    85    85   ASP    HA      H    63      4.630      5.259     -0.629  1
        1   697  .    11     1     1     A    85    85   ASP     C      C    63    174.540    175.893     -1.353  1
        1   698  .    11     1     1     A    85    85   ASP    CA      C    63     53.119     53.436     -0.317  1
        1   699  .    11     1     1     A    85    85   ASP    CB      C    63     42.880     43.277     -0.397  1
        1   700  .    11     1     1     A    85    85   ASP     N      N    63    112.313    118.369     -6.056  1
        1   701  .    11     1     1     A    86    86   GLU     H      H    64      8.761      9.456     -0.695  1
        1   702  .    11     1     1     A    86    86   GLU    HA      H    64      3.321      4.125     -0.804  1
        1   707  .    11     1     1     A    86    86   GLU     C      C    64    178.440    178.598     -0.158  1
        1   708  .    11     1     1     A    86    86   GLU    CA      C    64     59.937     59.613      0.324  1
        1   709  .    11     1     1     A    86    86   GLU    CB      C    64     29.707     29.518      0.189  1
        1   711  .    11     1     1     A    86    86   GLU     N      N    64    120.055    125.653     -5.598  1
        1   712  .    11     1     1     A    87    87   ASP     H      H    65      8.332      8.157      0.175  1
        1   713  .    11     1     1     A    87    87   ASP    HA      H    65      4.414      4.312      0.102  1
        1   716  .    11     1     1     A    87    87   ASP     C      C    65    179.400    178.587      0.813  1
        1   717  .    11     1     1     A    87    87   ASP    CA      C    65     57.203     57.633     -0.430  1
        1   718  .    11     1     1     A    87    87   ASP    CB      C    65     40.323     41.307     -0.984  1
        1   719  .    11     1     1     A    87    87   ASP     N      N    65    121.933    120.249      1.684  1
        1   720  .    11     1     1     A    88    88   SER     H      H    66      8.949      8.163      0.786  1
        1   721  .    11     1     1     A    88    88   SER    HA      H    66      4.169      4.194     -0.025  1
        1   724  .    11     1     1     A    88    88   SER     C      C    66    176.110    176.188     -0.078  1
        1   725  .    11     1     1     A    88    88   SER    CA      C    66     62.032     62.386     -0.354  1
        1   726  .    11     1     1     A    88    88   SER    CB      C    66     62.178     63.069     -0.891  1
        1   727  .    11     1     1     A    88    88   SER     N      N    66    119.726    116.597      3.129  1
        1   728  .    11     1     1     A    89    89   LEU     H      H    67      7.737      8.828     -1.091  1
        1   729  .    11     1     1     A    89    89   LEU    HA      H    67      4.017      4.378     -0.361  1
        1   739  .    11     1     1     A    89    89   LEU     C      C    67    177.790    178.124     -0.334  1
        1   740  .    11     1     1     A    89    89   LEU    CA      C    67     57.958     58.367     -0.409  1
        1   741  .    11     1     1     A    89    89   LEU    CB      C    67     42.394     42.260      0.134  1
        1   745  .    11     1     1     A    89    89   LEU     N      N    67    122.942    122.737      0.205  1
        1   746  .    11     1     1     A    90    90   ALA     H      H    68      7.483      9.398     -1.915  1
        1   747  .    11     1     1     A    90    90   ALA    HA      H    68      3.780      3.990     -0.210  1
        1   751  .    11     1     1     A    90    90   ALA     C      C    68    180.410    179.362      1.048  1
        1   752  .    11     1     1     A    90    90   ALA    CA      C    68     54.782     54.696      0.086  1
        1   753  .    11     1     1     A    90    90   ALA    CB      C    68     17.857     18.430     -0.573  1
        1   754  .    11     1     1     A    90    90   ALA     N      N    68    119.446    120.483     -1.037  1
        1   755  .    11     1     1     A    91    91   HIS     H      H    69      7.707      8.234     -0.527  1
        1   756  .    11     1     1     A    91    91   HIS    HA      H    69      4.377      4.013      0.364  1
        1   760  .    11     1     1     A    91    91   HIS     C      C    69    177.865    177.073      0.792  1
        1   761  .    11     1     1     A    91    91   HIS    CA      C    69     59.518     59.514      0.004  1
        1   762  .    11     1     1     A    91    91   HIS    CB      C    69     30.954     29.564      1.390  1
        1   763  .    11     1     1     A    91    91   HIS     N      N    69    116.881    117.855     -0.974  1
        1   764  .    11     1     1     A    92    92   MET     H      H    70      8.467      8.428      0.039  1
        1   765  .    11     1     1     A    92    92   MET    HA      H    70      4.087      3.878      0.209  1
        1   770  .    11     1     1     A    92    92   MET     C      C    70    178.390    178.081      0.309  1
        1   771  .    11     1     1     A    92    92   MET    CA      C    70     55.584     58.539     -2.955  1
        1   772  .    11     1     1     A    92    92   MET    CB      C    70     29.773     33.358     -3.585  1
        1   774  .    11     1     1     A    92    92   MET     N      N    70    116.968    116.776      0.192  1
        1   775  .    11     1     1     A    93    93   GLN     H      H    71      8.309      8.295      0.014  1
        1   776  .    11     1     1     A    93    93   GLN    HA      H    71      2.874      3.985     -1.111  1
        1   781  .    11     1     1     A    93    93   GLN     C      C    71    178.420    177.995      0.425  1
        1   782  .    11     1     1     A    93    93   GLN    CA      C    71     58.852     58.517      0.335  1
        1   783  .    11     1     1     A    93    93   GLN    CB      C    71     27.658     27.858     -0.200  1
        1   785  .    11     1     1     A    93    93   GLN     N      N    71    120.665    117.171      3.494  1
        1   786  .    11     1     1     A    94    94   ASN     H      H    72      6.899      8.203     -1.304  1
        1   787  .    11     1     1     A    94    94   ASN    HA      H    72      4.596      4.449      0.147  1
        1   790  .    11     1     1     A    94    94   ASN     C      C    72    177.380    177.519     -0.139  1
        1   791  .    11     1     1     A    94    94   ASN    CA      C    72     56.037     56.105     -0.068  1
        1   792  .    11     1     1     A    94    94   ASN    CB      C    72     38.219     38.540     -0.321  1
        1   793  .    11     1     1     A    94    94   ASN     N      N    72    116.271    118.926     -2.655  1
        1   794  .    11     1     1     A    95    95   VAL     H      H    73      8.050      7.652      0.398  1
        1   795  .    11     1     1     A    95    95   VAL    HA      H    73      3.983      3.515      0.468  1
        1   803  .    11     1     1     A    95    95   VAL     C      C    73    180.050    178.232      1.818  1
        1   804  .    11     1     1     A    95    95   VAL    CA      C    73     66.515     66.016      0.499  1
        1   805  .    11     1     1     A    95    95   VAL    CB      C    73     32.587     31.290      1.297  1
        1   808  .    11     1     1     A    95    95   VAL     N      N    73    121.798    119.507      2.291  1
        1   809  .    11     1     1     A    96    96   VAL     H      H    74      9.082      7.639      1.443  1
        1   810  .    11     1     1     A    96    96   VAL    HA      H    74      3.986      2.858      1.128  1
        1   818  .    11     1     1     A    96    96   VAL     C      C    74    177.490    177.964     -0.474  1
        1   819  .    11     1     1     A    96    96   VAL    CA      C    74     67.947     66.083      1.864  1
        1   820  .    11     1     1     A    96    96   VAL    CB      C    74     31.966     31.279      0.687  1
        1   823  .    11     1     1     A    96    96   VAL     N      N    74    120.549    120.608     -0.059  1
        1   824  .    11     1     1     A    97    97   ALA     H      H    75      8.285      7.738      0.547  1
        1   825  .    11     1     1     A    97    97   ALA    HA      H    75      4.108      4.005      0.103  1
        1   829  .    11     1     1     A    97    97   ALA     C      C    75    179.320    179.293      0.027  1
        1   830  .    11     1     1     A    97    97   ALA    CA      C    75     56.117     54.960      1.157  1
        1   831  .    11     1     1     A    97    97   ALA    CB      C    75     19.867     18.575      1.292  1
        1   832  .    11     1     1     A    97    97   ALA     N      N    75    120.375    121.641     -1.266  1
        1   833  .    11     1     1     A    98    98   ASP     H      H    76      8.522      7.758      0.764  1
        1   834  .    11     1     1     A    98    98   ASP    HA      H    76      4.356      4.394     -0.038  1
        1   837  .    11     1     1     A    98    98   ASP     C      C    76    179.100    178.591      0.509  1
        1   838  .    11     1     1     A    98    98   ASP    CA      C    76     57.252     57.278     -0.026  1
        1   839  .    11     1     1     A    98    98   ASP    CB      C    76     41.335     41.057      0.278  1
        1   840  .    11     1     1     A    98    98   ASP     N      N    76    116.871    118.708     -1.837  1
        1   841  .    11     1     1     A    99    99   HIS     H      H    77      8.162      7.804      0.358  1
        1   842  .    11     1     1     A    99    99   HIS    HA      H    77      3.847      4.398     -0.551  1
        1   846  .    11     1     1     A    99    99   HIS     C      C    77    177.440    178.285     -0.845  1
        1   847  .    11     1     1     A    99    99   HIS    CA      C    77     61.636     59.307      2.329  1
        1   848  .    11     1     1     A    99    99   HIS    CB      C    77     29.328     29.837     -0.509  1
        1   849  .    11     1     1     A    99    99   HIS     N      N    77    116.758    118.714     -1.956  1
        1   850  .    11     1     1     A   100   100   LEU     H      H    78      8.718      8.243      0.475  1
        1   851  .    11     1     1     A   100   100   LEU    HA      H    78      3.862      3.959     -0.097  1
        1   861  .    11     1     1     A   100   100   LEU     C      C    78    177.720    179.688     -1.968  1
        1   862  .    11     1     1     A   100   100   LEU    CA      C    78     58.746     57.324      1.422  1
        1   863  .    11     1     1     A   100   100   LEU    CB      C    78     40.324     41.146     -0.822  1
        1   867  .    11     1     1     A   100   100   LEU     N      N    78    120.332    119.242      1.090  1
        1   868  .    11     1     1     A   101   101   GLN     H      H    79      8.167      8.087      0.080  1
        1   869  .    11     1     1     A   101   101   GLN    HA      H    79      3.973      4.054     -0.081  1
        1   874  .    11     1     1     A   101   101   GLN     C      C    79    178.990    178.703      0.287  1
        1   875  .    11     1     1     A   101   101   GLN    CA      C    79     58.359     58.848     -0.489  1
        1   876  .    11     1     1     A   101   101   GLN    CB      C    79     29.575     28.671      0.904  1
        1   878  .    11     1     1     A   101   101   GLN     N      N    79    115.715    120.066     -4.351  1
        1   879  .    11     1     1     A   102   102   ARG     H      H    80      7.835      7.986     -0.151  1
        1   880  .    11     1     1     A   102   102   ARG    HA      H    80      3.990      4.053     -0.063  1
        1   887  .    11     1     1     A   102   102   ARG     C      C    80    178.540    177.293      1.247  1
        1   888  .    11     1     1     A   102   102   ARG    CA      C    80     58.789     58.968     -0.179  1
        1   889  .    11     1     1     A   102   102   ARG    CB      C    80     30.218     30.046      0.172  1
        1   892  .    11     1     1     A   102   102   ARG     N      N    80    118.207    118.640     -0.433  1
        1   893  .    11     1     1     A   103   103   MET     H      H    81      7.645      7.750     -0.105  1
        1   894  .    11     1     1     A   103   103   MET    HA      H    81      4.353      4.160      0.193  1
        1   899  .    11     1     1     A   103   103   MET     C      C    81    176.300    176.787     -0.487  1
        1   900  .    11     1     1     A   103   103   MET    CA      C    81     55.646     57.129     -1.483  1
        1   901  .    11     1     1     A   103   103   MET    CB      C    81     32.620     31.744      0.876  1
        1   903  .    11     1     1     A   103   103   MET     N      N    81    116.250    116.381     -0.131  1
        1   904  .    11     1     1     A   104   104   ALA     H      H    82      7.324      7.741     -0.417  1
        1   905  .    11     1     1     A   104   104   ALA    HA      H    82      4.386      4.478     -0.092  1
        1   909  .    11     1     1     A   104   104   ALA    CA      C    82     51.004     53.256     -2.252  1
        1   910  .    11     1     1     A   104   104   ALA    CB      C    82     17.678     20.936     -3.258  1
        1   911  .    11     1     1     A   104   104   ALA     N      N    82    123.602    122.017      1.585  1
        1   912  .    11     1     1     A   106   106   SER    HA      H    84      4.610      4.186      0.424  1
        1   915  .    11     1     1     A   106   106   SER     C      C    84    173.480    173.599     -0.119  1
        1   916  .    11     1     1     A   106   106   SER    CA      C    84     58.041     60.793     -2.752  1
        1   917  .    11     1     1     A   106   106   SER    CB      C    84     64.139     62.081      2.058  1
        1   918  .    11     1     1     A   107   107   GLU     H      H    85      7.443      8.136     -0.693  1
        1   919  .    11     1     1     A   107   107   GLU    HA      H    85      4.640      4.831     -0.191  1
        1   924  .    11     1     1     A   107   107   GLU    CA      C    85     55.058     55.226     -0.168  1
        1   925  .    11     1     1     A   107   107   GLU    CB      C    85     32.203     31.781      0.422  1
        1   927  .    11     1     1     A   107   107   GLU     N      N    85    119.316    118.244      1.072  1
        1   928  .    11     1     1     A   108   108   SER    HA      H    86      4.549      4.920     -0.371  1
        1   931  .    11     1     1     A   108   108   SER     C      C    86    174.220    173.661      0.559  1
        1   932  .    11     1     1     A   108   108   SER    CA      C    86     57.291     56.956      0.335  1
        1   933  .    11     1     1     A   108   108   SER    CB      C    86     62.819     61.661      1.158  1
        1   934  .    11     1     1     A   109   109   LEU     H      H    87      9.011      8.247      0.764  1
        1   935  .    11     1     1     A   109   109   LEU    HA      H    87      4.606      3.935      0.671  1
        1   945  .    11     1     1     A   109   109   LEU     C      C    87    176.720    176.139      0.581  1
        1   946  .    11     1     1     A   109   109   LEU    CA      C    87     54.024     55.529     -1.505  1
        1   947  .    11     1     1     A   109   109   LEU    CB      C    87     43.358     40.786      2.572  1
        1   951  .    11     1     1     A   109   109   LEU     N      N    87    126.582    124.469      2.113  1
        1   952  .    11     1     1     A   110   110   GLU     H      H    88      8.530      8.870     -0.340  1
        1   953  .    11     1     1     A   110   110   GLU    HA      H    88      4.541      4.480      0.061  1
        1   958  .    11     1     1     A   110   110   GLU     C      C    88    175.340    175.920     -0.580  1
        1   959  .    11     1     1     A   110   110   GLU    CA      C    88     55.555     56.394     -0.839  1
        1   960  .    11     1     1     A   110   110   GLU    CB      C    88     29.970     29.918      0.052  1
        1   962  .    11     1     1     A   110   110   GLU     N      N    88    123.263    125.825     -2.562  1
        1   963  .    11     1     1     A   111   111   ILE     H      H    89      8.842      8.334      0.508  1
        1   964  .    11     1     1     A   111   111   ILE    HA      H    89      3.911      4.880     -0.969  1
        1   974  .    11     1     1     A   111   111   ILE     C      C    89    173.250    173.755     -0.505  1
        1   975  .    11     1     1     A   111   111   ILE    CA      C    89     61.207     59.143      2.064  1
        1   976  .    11     1     1     A   111   111   ILE    CB      C    89     38.989     41.157     -2.168  1
        1   980  .    11     1     1     A   111   111   ILE     N      N    89    128.558    121.714      6.844  1
        1   981  .    11     1     1     A   112   112   ALA     H      H    90      8.651      8.768     -0.117  1
        1   982  .    11     1     1     A   112   112   ALA    HA      H    90      4.733      4.598      0.135  1
        1   986  .    11     1     1     A   112   112   ALA     C      C    90    177.040    176.596      0.444  1
        1   987  .    11     1     1     A   112   112   ALA    CA      C    90     50.598     50.077      0.521  1
        1   988  .    11     1     1     A   112   112   ALA    CB      C    90     21.517     19.994      1.523  1
        1   989  .    11     1     1     A   112   112   ALA     N      N    90    131.215    127.950      3.265  1
        1   990  .    11     1     1     A   113   113   TRP     H      H    91      9.084      7.990      1.094  1
        1   991  .    11     1     1     A   113   113   TRP    HA      H    91      5.129      5.194     -0.065  1
        1   996  .    11     1     1     A   113   113   TRP     C      C    91    176.725    176.237      0.488  1
        1   997  .    11     1     1     A   113   113   TRP    CA      C    91     56.263     55.800      0.463  1
        1   998  .    11     1     1     A   113   113   TRP    CB      C    91     31.282     30.957      0.325  1
        1   999  .    11     1     1     A   113   113   TRP     N      N    91    125.391    124.551      0.840  1
        1  1001  .    11     1     1     A   114   114   GLN     H      H    92      9.712      9.219      0.493  1
        1  1002  .    11     1     1     A   114   114   GLN    HA      H    92      5.078      4.685      0.393  1
        1  1007  .    11     1     1     A   114   114   GLN    CA      C    92     52.872     54.289     -1.417  1
        1  1008  .    11     1     1     A   114   114   GLN    CB      C    92     30.288     28.319      1.969  1
        1  1010  .    11     1     1     A   114   114   GLN     N      N    92    122.696    121.287      1.409  1
        1  1011  .    11     1     1     A   115   115   PRO    HA      H    93      4.689      4.355      0.334  1
        1  1018  .    11     1     1     A   115   115   PRO     C      C    93    176.690    177.028     -0.338  1
        1  1019  .    11     1     1     A   115   115   PRO    CA      C    93     63.246     65.231     -1.985  1
        1  1020  .    11     1     1     A   115   115   PRO    CB      C    93     32.152     31.738      0.414  1
        1  1023  .    11     1     1     A   116   116   ALA     H      H    94      8.429      8.052      0.377  1
        1  1024  .    11     1     1     A   116   116   ALA    HA      H    94      4.615      4.533      0.082  1
        1  1028  .    11     1     1     A   116   116   ALA     C      C    94    177.230    176.269      0.961  1
        1  1029  .    11     1     1     A   116   116   ALA    CA      C    94     51.966     53.728     -1.762  1
        1  1030  .    11     1     1     A   116   116   ALA    CB      C    94     20.497     17.896      2.601  1
        1  1031  .    11     1     1     A   116   116   ALA     N      N    94    125.566    119.401      6.165  1
        1  1032  .    11     1     1     A   117   117   GLU     H      H    95      8.754      7.786      0.968  1
        1  1033  .    11     1     1     A   117   117   GLU    HA      H    95      4.479      4.792     -0.313  1
        1  1038  .    11     1     1     A   117   117   GLU    CA      C    95     56.146     55.795      0.351  1
        1  1039  .    11     1     1     A   117   117   GLU    CB      C    95     30.856     33.400     -2.544  1
        1    11  .    12     1     1     A    24    24   PHE     H      H     2      8.940      8.259      0.681  1
        1    12  .    12     1     1     A    24    24   PHE    HA      H     2      4.540      5.006     -0.466  1
        1    17  .    12     1     1     A    24    24   PHE     C      C     2    173.640    175.369     -1.729  1
        1    18  .    12     1     1     A    24    24   PHE    CA      C     2     58.262     57.654      0.608  1
        1    19  .    12     1     1     A    24    24   PHE    CB      C     2     40.639     41.069     -0.430  1
        1    20  .    12     1     1     A    24    24   PHE     N      N     2    121.410    123.990     -2.580  1
        1    21  .    12     1     1     A    25    25   ARG     H      H     3      8.559      8.797     -0.238  1
        1    22  .    12     1     1     A    25    25   ARG    HA      H     3      5.932      5.070      0.862  1
        1    29  .    12     1     1     A    25    25   ARG     C      C     3    175.870    174.250      1.620  1
        1    30  .    12     1     1     A    25    25   ARG    CA      C     3     53.965     55.148     -1.183  1
        1    31  .    12     1     1     A    25    25   ARG    CB      C     3     34.959     33.611      1.348  1
        1    34  .    12     1     1     A    25    25   ARG     N      N     3    123.288    121.100      2.188  1
        1    35  .    12     1     1     A    26    26   SER     H      H     4      9.096      8.945      0.151  1
        1    36  .    12     1     1     A    26    26   SER    HA      H     4      5.306      5.546     -0.240  1
        1    39  .    12     1     1     A    26    26   SER     C      C     4    173.230    172.806      0.424  1
        1    40  .    12     1     1     A    26    26   SER    CA      C     4     56.908     56.349      0.559  1
        1    41  .    12     1     1     A    26    26   SER    CB      C     4     66.846     66.590      0.256  1
        1    42  .    12     1     1     A    26    26   SER     N      N     4    120.152    119.804      0.348  1
        1    43  .    12     1     1     A    27    27   THR     H      H     5      8.889      8.917     -0.028  1
        1    44  .    12     1     1     A    27    27   THR    HA      H     5      6.172      5.560      0.612  1
        1    49  .    12     1     1     A    27    27   THR     C      C     5    173.740    172.404      1.336  1
        1    50  .    12     1     1     A    27    27   THR    CA      C     5     59.621     60.801     -1.180  1
        1    51  .    12     1     1     A    27    27   THR    CB      C     5     75.444     71.513      3.931  1
        1    53  .    12     1     1     A    27    27   THR     N      N     5    112.196    114.733     -2.537  1
        1    54  .    12     1     1     A    28    28   SER     H      H     6      8.945      9.089     -0.144  1
        1    55  .    12     1     1     A    28    28   SER    HA      H     6      4.643      5.438     -0.795  1
        1    58  .    12     1     1     A    28    28   SER     C      C     6    173.400    172.721      0.679  1
        1    59  .    12     1     1     A    28    28   SER    CA      C     6     57.727     56.912      0.815  1
        1    60  .    12     1     1     A    28    28   SER    CB      C     6     65.115     64.572      0.543  1
        1    61  .    12     1     1     A    28    28   SER     N      N     6    115.468    121.549     -6.081  1
        1    62  .    12     1     1     A    29    29   HIS     H      H     7      8.713      8.987     -0.274  1
        1    63  .    12     1     1     A    29    29   HIS    HA      H     7      5.046      5.466     -0.420  1
        1    67  .    12     1     1     A    29    29   HIS     C      C     7    175.330    173.743      1.587  1
        1    68  .    12     1     1     A    29    29   HIS    CA      C     7     55.507     53.835      1.672  1
        1    69  .    12     1     1     A    29    29   HIS    CB      C     7     31.214     32.737     -1.523  1
        1    70  .    12     1     1     A    29    29   HIS     N      N     7    130.131    128.123      2.008  1
        1    71  .    12     1     1     A    30    30   VAL     H      H     8      9.318      8.701      0.617  1
        1    72  .    12     1     1     A    30    30   VAL    HA      H     8      4.431      4.825     -0.394  1
        1    80  .    12     1     1     A    30    30   VAL     C      C     8    175.620    174.736      0.884  1
        1    81  .    12     1     1     A    30    30   VAL    CA      C     8     61.142     60.292      0.850  1
        1    82  .    12     1     1     A    30    30   VAL    CB      C     8     33.063     35.749     -2.686  1
        1    85  .    12     1     1     A    30    30   VAL     N      N     8    128.679    126.574      2.105  1
        1    86  .    12     1     1     A    31    31   ARG     H      H     9      9.212      8.675      0.537  1
        1    87  .    12     1     1     A    31    31   ARG    HA      H     9      4.517      5.038     -0.521  1
        1    94  .    12     1     1     A    31    31   ARG     C      C     9    176.520    176.079      0.441  1
        1    95  .    12     1     1     A    31    31   ARG    CA      C     9     57.458     55.307      2.151  1
        1    96  .    12     1     1     A    31    31   ARG    CB      C     9     29.842     30.881     -1.039  1
        1    99  .    12     1     1     A    31    31   ARG     N      N     9    128.640    125.855      2.785  1
        1   100  .    12     1     1     A    32    32   THR     H      H    10      7.941      9.066     -1.125  1
        1   101  .    12     1     1     A    32    32   THR    HA      H    10      4.627      5.100     -0.473  1
        1   105  .    12     1     1     A    32    32   THR     C      C    10    172.560    172.879     -0.319  1
        1   106  .    12     1     1     A    32    32   THR    CA      C    10     61.473     60.472      1.001  1
        1   107  .    12     1     1     A    32    32   THR    CB      C    10     66.191     73.144     -6.953  1
        1   109  .    12     1     1     A    32    32   THR     N      N    10    120.036    118.683      1.353  1
        1   110  .    12     1     1     A    33    33   GLU     H      H    11      9.022      8.928      0.094  1
        1   111  .    12     1     1     A    33    33   GLU    HA      H    11      4.731      4.743     -0.012  1
        1   116  .    12     1     1     A    33    33   GLU     C      C    11    177.810    176.818      0.992  1
        1   117  .    12     1     1     A    33    33   GLU    CA      C    11     57.466     55.347      2.119  1
        1   118  .    12     1     1     A    33    33   GLU    CB      C    11     30.044     31.835     -1.791  1
        1   120  .    12     1     1     A    33    33   GLU     N      N    11    126.859    123.674      3.185  1
        1   121  .    12     1     1     A    34    34   SER     H      H    12      8.930      9.294     -0.364  1
        1   122  .    12     1     1     A    34    34   SER    HA      H    12      4.795      4.096      0.699  1
        1   125  .    12     1     1     A    34    34   SER     C      C    12    173.360    174.476     -1.116  1
        1   126  .    12     1     1     A    34    34   SER    CA      C    12     56.842     58.983     -2.141  1
        1   127  .    12     1     1     A    34    34   SER    CB      C    12     63.756     62.555      1.201  1
        1   128  .    12     1     1     A    34    34   SER     N      N    12    119.717    118.522      1.195  1
        1   129  .    12     1     1     A    35    35   ALA     H      H    13      8.756      7.735      1.021  1
        1   130  .    12     1     1     A    35    35   ALA    HA      H    13      3.542      3.791     -0.249  1
        1   134  .    12     1     1     A    35    35   ALA     C      C    13    178.560    179.110     -0.550  1
        1   135  .    12     1     1     A    35    35   ALA    CA      C    13     56.288     55.076      1.212  1
        1   136  .    12     1     1     A    35    35   ALA    CB      C    13     21.558     18.697      2.861  1
        1   137  .    12     1     1     A    35    35   ALA     N      N    13    121.856    122.629     -0.773  1
        1   138  .    12     1     1     A    36    36   ALA     H      H    14      8.442      8.054      0.388  1
        1   139  .    12     1     1     A    36    36   ALA    HA      H    14      3.691      4.303     -0.612  1
        1   143  .    12     1     1     A    36    36   ALA     C      C    14    179.900    179.626      0.274  1
        1   144  .    12     1     1     A    36    36   ALA    CA      C    14     55.754     54.777      0.977  1
        1   145  .    12     1     1     A    36    36   ALA    CB      C    14     17.368     18.273     -0.905  1
        1   146  .    12     1     1     A    36    36   ALA     N      N    14    117.191    119.368     -2.177  1
        1   147  .    12     1     1     A    37    37   ARG     H      H    15      7.513      7.255      0.258  1
        1   148  .    12     1     1     A    37    37   ARG    HA      H    15      4.097      4.076      0.021  1
        1   155  .    12     1     1     A    37    37   ARG     C      C    15    178.720    178.562      0.158  1
        1   156  .    12     1     1     A    37    37   ARG    CA      C    15     58.699     58.651      0.048  1
        1   157  .    12     1     1     A    37    37   ARG    CB      C    15     30.024     29.861      0.163  1
        1   160  .    12     1     1     A    37    37   ARG     N      N    15    118.952    118.864      0.088  1
        1   161  .    12     1     1     A    38    38   TYR     H      H    16      7.632      8.016     -0.384  1
        1   162  .    12     1     1     A    38    38   TYR    HA      H    16      4.433      4.346      0.087  1
        1   166  .    12     1     1     A    38    38   TYR     C      C    16    178.110    178.417     -0.307  1
        1   167  .    12     1     1     A    38    38   TYR    CA      C    16     58.473     60.908     -2.435  1
        1   168  .    12     1     1     A    38    38   TYR    CB      C    16     36.286     37.866     -1.580  1
        1   169  .    12     1     1     A    38    38   TYR     N      N    16    118.516    119.434     -0.918  1
        1   170  .    12     1     1     A    39    39   VAL     H      H    17      8.680      7.521      1.159  1
        1   171  .    12     1     1     A    39    39   VAL    HA      H    17      3.491      3.775     -0.284  1
        1   179  .    12     1     1     A    39    39   VAL     C      C    17    177.450    178.340     -0.890  1
        1   180  .    12     1     1     A    39    39   VAL    CA      C    17     68.093     66.313      1.780  1
        1   181  .    12     1     1     A    39    39   VAL    CB      C    17     31.943     31.857      0.086  1
        1   184  .    12     1     1     A    39    39   VAL     N      N    17    119.126    120.600     -1.474  1
        1   185  .    12     1     1     A    40    40   ASN     H      H    18      7.813      7.945     -0.132  1
        1   186  .    12     1     1     A    40    40   ASN    HA      H    18      4.280      4.519     -0.239  1
        1   189  .    12     1     1     A    40    40   ASN     C      C    18    177.190    178.175     -0.985  1
        1   190  .    12     1     1     A    40    40   ASN    CA      C    18     57.525     56.484      1.041  1
        1   191  .    12     1     1     A    40    40   ASN    CB      C    18     39.474     37.860      1.614  1
        1   192  .    12     1     1     A    40    40   ASN     N      N    18    118.013    117.872      0.141  1
        1   193  .    12     1     1     A    41    41   ARG     H      H    19      8.425      8.251      0.174  1
        1   194  .    12     1     1     A    41    41   ARG    HA      H    19      4.010      4.181     -0.171  1
        1   201  .    12     1     1     A    41    41   ARG     C      C    19    180.050    179.110      0.940  1
        1   202  .    12     1     1     A    41    41   ARG    CA      C    19     59.734     58.619      1.115  1
        1   203  .    12     1     1     A    41    41   ARG    CB      C    19     30.877     29.885      0.992  1
        1   206  .    12     1     1     A    41    41   ARG     N      N    19    116.687    120.854     -4.167  1
        1   207  .    12     1     1     A    42    42   LEU     H      H    20      8.731      8.040      0.691  1
        1   208  .    12     1     1     A    42    42   LEU    HA      H    20      3.904      4.186     -0.282  1
        1   218  .    12     1     1     A    42    42   LEU     C      C    20    178.690    179.003     -0.313  1
        1   219  .    12     1     1     A    42    42   LEU    CA      C    20     58.238     57.928      0.310  1
        1   220  .    12     1     1     A    42    42   LEU    CB      C    20     41.659     41.772     -0.113  1
        1   224  .    12     1     1     A    42    42   LEU     N      N    20    120.849    119.976      0.873  1
        1   225  .    12     1     1     A    43    43   CYS     H      H    21      8.241      8.354     -0.113  1
        1   226  .    12     1     1     A    43    43   CYS    HA      H    21      4.268      4.120      0.148  1
        1   229  .    12     1     1     A    43    43   CYS     C      C    21    177.530    176.805      0.725  1
        1   230  .    12     1     1     A    43    43   CYS    CA      C    21     65.374     63.356      2.018  1
        1   231  .    12     1     1     A    43    43   CYS    CB      C    21     27.962     27.154      0.808  1
        1   232  .    12     1     1     A    43    43   CYS     N      N    21    115.952    116.916     -0.964  1
        1   233  .    12     1     1     A    44    44   LYS     H      H    22      8.364      7.762      0.602  1
        1   234  .    12     1     1     A    44    44   LYS    HA      H    22      4.091      4.313     -0.222  1
        1   243  .    12     1     1     A    44    44   LYS     C      C    22    179.020    178.738      0.282  1
        1   244  .    12     1     1     A    44    44   LYS    CA      C    22     59.004     57.574      1.430  1
        1   245  .    12     1     1     A    44    44   LYS    CB      C    22     31.921     32.715     -0.794  1
        1   249  .    12     1     1     A    44    44   LYS     N      N    22    119.823    119.577      0.246  1
        1   250  .    12     1     1     A    45    45   HIS     H      H    23      8.036      8.245     -0.209  1
        1   251  .    12     1     1     A    45    45   HIS    HA      H    23      4.408      4.140      0.268  1
        1   255  .    12     1     1     A    45    45   HIS     C      C    23    177.870    176.922      0.948  1
        1   256  .    12     1     1     A    45    45   HIS    CA      C    23     60.404     59.371      1.033  1
        1   257  .    12     1     1     A    45    45   HIS    CB      C    23     30.954     30.674      0.280  1
        1   258  .    12     1     1     A    45    45   HIS     N      N    23    118.729    120.952     -2.223  1
        1   259  .    12     1     1     A    46    46   TRP     H      H    24      8.426      8.704     -0.278  1
        1   260  .    12     1     1     A    46    46   TRP    HA      H    24      4.903      4.627      0.276  1
        1   265  .    12     1     1     A    46    46   TRP     C      C    24    177.900    177.558      0.342  1
        1   266  .    12     1     1     A    46    46   TRP    CA      C    24     58.973     59.098     -0.125  1
        1   267  .    12     1     1     A    46    46   TRP    CB      C    24     29.328     29.535     -0.207  1
        1   268  .    12     1     1     A    46    46   TRP     N      N    24    117.297    116.325      0.972  1
        1   270  .    12     1     1     A    47    47   GLY     H      H    25      8.254      8.512     -0.258  1
        1   271  .    12     1     1     A    47    47   GLY   HA2      H    25      4.362      4.079      0.283  1
        1   272  .    12     1     1     A    47    47   GLY   HA3      H    25      3.936      4.130     -0.194  1
        1   273  .    12     1     1     A    47    47   GLY    CA      C    25     46.812     47.482     -0.670  1
        1   274  .    12     1     1     A    47    47   GLY     N      N    25    108.683    108.561      0.122  1
        1   275  .    12     1     1     A    48    48   HIS     C      C    26    176.030    175.179      0.851  1
        1   276  .    12     1     1     A    48    48   HIS    CA      C    26     58.358     57.271      1.087  1
        1   277  .    12     1     1     A    48    48   HIS    CB      C    26     30.438     32.046     -1.608  1
        1   278  .    12     1     1     A    49    49   LYS     H      H    27      7.544      7.966     -0.422  1
        1   279  .    12     1     1     A    49    49   LYS    HA      H    27      4.236      4.365     -0.129  1
        1   288  .    12     1     1     A    49    49   LYS     C      C    27    174.880    174.429      0.451  1
        1   289  .    12     1     1     A    49    49   LYS    CA      C    27     56.572     55.281      1.291  1
        1   290  .    12     1     1     A    49    49   LYS    CB      C    27     35.793     33.880      1.913  1
        1   294  .    12     1     1     A    49    49   LYS     N      N    27    117.278    119.932     -2.654  1
        1   295  .    12     1     1     A    50    50   PHE     H      H    28      8.178      7.694      0.484  1
        1   296  .    12     1     1     A    50    50   PHE    HA      H    28      5.016      5.089     -0.073  1
        1   301  .    12     1     1     A    50    50   PHE     C      C    28    174.190    175.065     -0.875  1
        1   302  .    12     1     1     A    50    50   PHE    CA      C    28     55.756     56.214     -0.458  1
        1   303  .    12     1     1     A    50    50   PHE    CB      C    28     41.140     43.220     -2.080  1
        1   304  .    12     1     1     A    50    50   PHE     N      N    28    118.846    119.099     -0.253  1
        1   305  .    12     1     1     A    51    51   GLU     H      H    29      7.812      8.602     -0.790  1
        1   306  .    12     1     1     A    51    51   GLU    HA      H    29      4.449      4.617     -0.168  1
        1   311  .    12     1     1     A    51    51   GLU     C      C    29    175.570    176.164     -0.594  1
        1   312  .    12     1     1     A    51    51   GLU    CA      C    29     56.852     56.254      0.598  1
        1   313  .    12     1     1     A    51    51   GLU    CB      C    29     30.207     29.856      0.351  1
        1   315  .    12     1     1     A    51    51   GLU     N      N    29    120.355    121.509     -1.154  1
        1   316  .    12     1     1     A    52    52   VAL     H      H    30      8.395      9.005     -0.610  1
        1   317  .    12     1     1     A    52    52   VAL    HA      H    30      5.383      5.517     -0.134  1
        1   325  .    12     1     1     A    52    52   VAL     C      C    30    175.850    174.686      1.164  1
        1   326  .    12     1     1     A    52    52   VAL    CA      C    30     59.969     60.477     -0.508  1
        1   327  .    12     1     1     A    52    52   VAL    CB      C    30     36.173     34.097      2.076  1
        1   330  .    12     1     1     A    52    52   VAL     N      N    30    124.120    121.117      3.003  1
        1   331  .    12     1     1     A    53    53   GLU     H      H    31      9.289      9.223      0.066  1
        1   332  .    12     1     1     A    53    53   GLU    HA      H    31      4.717      4.933     -0.216  1
        1   337  .    12     1     1     A    53    53   GLU     C      C    31    174.370    175.127     -0.757  1
        1   338  .    12     1     1     A    53    53   GLU    CA      C    31     55.415     55.981     -0.566  1
        1   339  .    12     1     1     A    53    53   GLU    CB      C    31     33.211     31.578      1.633  1
        1   341  .    12     1     1     A    53    53   GLU     N      N    31    126.346    126.905     -0.559  1
        1   342  .    12     1     1     A    54    54   LEU     H      H    32      8.763      8.956     -0.193  1
        1   343  .    12     1     1     A    54    54   LEU    HA      H    32      5.375      5.092      0.283  1
        1   353  .    12     1     1     A    54    54   LEU     C      C    32    175.100    175.641     -0.541  1
        1   354  .    12     1     1     A    54    54   LEU    CA      C    32     55.010     53.808      1.202  1
        1   355  .    12     1     1     A    54    54   LEU    CB      C    32     45.485     44.477      1.008  1
        1   359  .    12     1     1     A    54    54   LEU     N      N    32    126.898    126.494      0.404  1
        1   360  .    12     1     1     A    55    55   THR     H      H    33      9.159      8.259      0.900  1
        1   361  .    12     1     1     A    55    55   THR    HA      H    33      4.886      5.039     -0.153  1
        1   366  .    12     1     1     A    55    55   THR    CA      C    33     59.489     58.820      0.669  1
        1   367  .    12     1     1     A    55    55   THR    CB      C    33     69.241     70.354     -1.113  1
        1   369  .    12     1     1     A    55    55   THR     N      N    33    121.246    116.661      4.585  1
        1   370  .    12     1     1     A    56    56   PRO    HA      H    34      4.269      4.611     -0.342  1
        1   377  .    12     1     1     A    56    56   PRO     C      C    34    177.750    175.633      2.117  1
        1   378  .    12     1     1     A    56    56   PRO    CA      C    34     65.968     62.845      3.123  1
        1   379  .    12     1     1     A    56    56   PRO    CB      C    34     31.786     29.703      2.083  1
        1   382  .    12     1     1     A    57    57   GLU     H      H    35      8.148      8.270     -0.122  1
        1   383  .    12     1     1     A    57    57   GLU    HA      H    35      4.351      4.528     -0.177  1
        1   388  .    12     1     1     A    57    57   GLU     C      C    35    175.720    175.888     -0.168  1
        1   389  .    12     1     1     A    57    57   GLU    CA      C    35     57.085     56.880      0.205  1
        1   390  .    12     1     1     A    57    57   GLU    CB      C    35     30.299     32.401     -2.102  1
        1   392  .    12     1     1     A    57    57   GLU     N      N    35    112.303    120.418     -8.115  1
        1   393  .    12     1     1     A    58    58   ARG     H      H    36      7.777      7.834     -0.057  1
        1   394  .    12     1     1     A    58    58   ARG    HA      H    36      5.418      5.081      0.337  1
        1   401  .    12     1     1     A    58    58   ARG     C      C    36    173.610    173.976     -0.366  1
        1   402  .    12     1     1     A    58    58   ARG    CA      C    36     55.576     54.995      0.581  1
        1   403  .    12     1     1     A    58    58   ARG    CB      C    36     33.324     32.594      0.730  1
        1   406  .    12     1     1     A    58    58   ARG     N      N    36    122.018    115.283      6.735  1
        1   407  .    12     1     1     A    59    59   GLY     H      H    37      9.650      8.673      0.977  1
        1   408  .    12     1     1     A    59    59   GLY   HA2      H    37      5.484      4.232      1.252  1
        1   409  .    12     1     1     A    59    59   GLY   HA3      H    37      3.554      4.253     -0.699  1
        1   410  .    12     1     1     A    59    59   GLY     C      C    37    171.630    171.920     -0.290  1
        1   411  .    12     1     1     A    59    59   GLY    CA      C    37     44.563     44.545      0.018  1
        1   412  .    12     1     1     A    59    59   GLY     N      N    37    113.745    106.883      6.862  1
        1   413  .    12     1     1     A    60    60   PHE     H      H    38      9.138      8.893      0.245  1
        1   414  .    12     1     1     A    60    60   PHE    HA      H    38      5.472      5.096      0.376  1
        1   419  .    12     1     1     A    60    60   PHE     C      C    38    173.180    174.163     -0.983  1
        1   420  .    12     1     1     A    60    60   PHE    CA      C    38     57.234     56.291      0.943  1
        1   421  .    12     1     1     A    60    60   PHE    CB      C    38     43.107     41.397      1.710  1
        1   422  .    12     1     1     A    60    60   PHE     N      N    38    124.144    125.962     -1.818  1
        1   423  .    12     1     1     A    61    61   ILE     H      H    39      8.618      8.288      0.330  1
        1   424  .    12     1     1     A    61    61   ILE    HA      H    39      4.226      4.896     -0.670  1
        1   434  .    12     1     1     A    61    61   ILE     C      C    39    172.950    173.945     -0.995  1
        1   435  .    12     1     1     A    61    61   ILE    CA      C    39     60.357     60.481     -0.124  1
        1   436  .    12     1     1     A    61    61   ILE    CB      C    39     41.488     39.790      1.698  1
        1   440  .    12     1     1     A    61    61   ILE     N      N    39    126.753    127.288     -0.535  1
        1   441  .    12     1     1     A    62    62   ASP     H      H    40      8.192      8.034      0.158  1
        1   442  .    12     1     1     A    62    62   ASP    HA      H    40      4.464      5.289     -0.825  1
        1   445  .    12     1     1     A    62    62   ASP     C      C    40    176.240    176.489     -0.249  1
        1   446  .    12     1     1     A    62    62   ASP    CA      C    40     52.208     52.355     -0.147  1
        1   447  .    12     1     1     A    62    62   ASP    CB      C    40     41.489     42.557     -1.068  1
        1   448  .    12     1     1     A    62    62   ASP     N      N    40    124.314    127.924     -3.610  1
        1   449  .    12     1     1     A    63    63   PHE     H      H    41      8.165      8.694     -0.529  1
        1   450  .    12     1     1     A    63    63   PHE    HA      H    41      4.007      4.809     -0.802  1
        1   454  .    12     1     1     A    63    63   PHE     C      C    41    175.640    175.810     -0.170  1
        1   455  .    12     1     1     A    63    63   PHE    CA      C    41     58.407     58.022      0.385  1
        1   456  .    12     1     1     A    63    63   PHE    CB      C    41     38.486     39.357     -0.871  1
        1   457  .    12     1     1     A    63    63   PHE     N      N    41    123.395    121.353      2.042  1
        1   458  .    12     1     1     A    64    64   GLY     H      H    42      9.003      7.819      1.184  1
        1   459  .    12     1     1     A    64    64   GLY   HA2      H    42      4.675      4.024      0.651  1
        1   460  .    12     1     1     A    64    64   GLY   HA3      H    42      3.484      4.036     -0.552  1
        1   461  .    12     1     1     A    64    64   GLY    CA      C    42     45.938     46.128     -0.190  1
        1   462  .    12     1     1     A    64    64   GLY     N      N    42    112.196    107.541      4.655  1
        1   463  .    12     1     1     A    65    65   ASP    HA      H    43      4.675      4.746     -0.071  1
        1   466  .    12     1     1     A    65    65   ASP     C      C    43    176.170    174.655      1.515  1
        1   467  .    12     1     1     A    65    65   ASP    CA      C    43     55.415     53.261      2.154  1
        1   468  .    12     1     1     A    65    65   ASP    CB      C    43     41.379     38.940      2.439  1
        1   469  .    12     1     1     A    66    66   SER     H      H    44      7.743      7.633      0.110  1
        1   470  .    12     1     1     A    66    66   SER    HA      H    44      5.292      5.021      0.271  1
        1   473  .    12     1     1     A    66    66   SER     C      C    44    172.190    172.224     -0.034  1
        1   474  .    12     1     1     A    66    66   SER    CA      C    44     57.890     57.662      0.228  1
        1   475  .    12     1     1     A    66    66   SER    CB      C    44     66.054     65.841      0.213  1
        1   476  .    12     1     1     A    66    66   SER     N      N    44    112.796    113.453     -0.657  1
        1   477  .    12     1     1     A    67    67   ASN     H      H    45      9.075      8.853      0.222  1
        1   478  .    12     1     1     A    67    67   ASN    HA      H    45      5.126      5.101      0.025  1
        1   481  .    12     1     1     A    67    67   ASN     C      C    45    172.300    173.041     -0.741  1
        1   482  .    12     1     1     A    67    67   ASN    CA      C    45     52.997     51.867      1.130  1
        1   483  .    12     1     1     A    67    67   ASN    CB      C    45     42.047     43.498     -1.451  1
        1   484  .    12     1     1     A    67    67   ASN     N      N    45    114.955    117.231     -2.276  1
        1   485  .    12     1     1     A    68    68   CYS     H      H    46      8.757      8.279      0.478  1
        1   486  .    12     1     1     A    68    68   CYS    HA      H    46      5.652      5.094      0.558  1
        1   489  .    12     1     1     A    68    68   CYS     C      C    46    170.650    172.590     -1.940  1
        1   490  .    12     1     1     A    68    68   CYS    CA      C    46     56.668     58.068     -1.400  1
        1   491  .    12     1     1     A    68    68   CYS    CB      C    46     31.195     29.640      1.555  1
        1   492  .    12     1     1     A    68    68   CYS     N      N    46    119.184    117.653      1.531  1
        1   493  .    12     1     1     A    69    69   GLU     H      H    47      9.587      9.321      0.266  1
        1   494  .    12     1     1     A    69    69   GLU    HA      H    47      5.283      5.473     -0.190  1
        1   499  .    12     1     1     A    69    69   GLU     C      C    47    174.190    174.865     -0.675  1
        1   500  .    12     1     1     A    69    69   GLU    CA      C    47     54.401     55.368     -0.967  1
        1   501  .    12     1     1     A    69    69   GLU    CB      C    47     33.607     32.371      1.236  1
        1   503  .    12     1     1     A    69    69   GLU     N      N    47    131.612    127.452      4.160  1
        1   504  .    12     1     1     A    70    70   LEU     H      H    48      9.523      8.359      1.164  1
        1   505  .    12     1     1     A    70    70   LEU    HA      H    48      5.314      4.921      0.393  1
        1   515  .    12     1     1     A    70    70   LEU     C      C    48    174.730    173.880      0.850  1
        1   516  .    12     1     1     A    70    70   LEU    CA      C    48     53.570     54.479     -0.909  1
        1   517  .    12     1     1     A    70    70   LEU    CB      C    48     46.109     45.651      0.458  1
        1   521  .    12     1     1     A    70    70   LEU     N      N    48    125.069    124.802      0.267  1
        1   522  .    12     1     1     A    71    71   LEU     H      H    49      9.493      9.458      0.035  1
        1   523  .    12     1     1     A    71    71   LEU    HA      H    49      5.001      5.160     -0.159  1
        1   533  .    12     1     1     A    71    71   LEU     C      C    49    175.310    175.121      0.189  1
        1   534  .    12     1     1     A    71    71   LEU    CA      C    49     53.809     53.802      0.007  1
        1   535  .    12     1     1     A    71    71   LEU    CB      C    49     42.880     44.178     -1.298  1
        1   539  .    12     1     1     A    71    71   LEU     N      N    49    123.714    128.655     -4.941  1
        1   540  .    12     1     1     A    72    72   ALA     H      H    50      8.255      8.317     -0.062  1
        1   541  .    12     1     1     A    72    72   ALA    HA      H    50      4.307      5.137     -0.830  1
        1   545  .    12     1     1     A    72    72   ALA     C      C    50    174.800    175.294     -0.494  1
        1   546  .    12     1     1     A    72    72   ALA    CA      C    50     51.618     51.358      0.260  1
        1   547  .    12     1     1     A    72    72   ALA    CB      C    50     18.634     21.427     -2.793  1
        1   548  .    12     1     1     A    72    72   ALA     N      N    50    125.398    128.265     -2.867  1
        1   549  .    12     1     1     A    73    73   HIS     H      H    51      8.053      9.441     -1.388  1
        1   550  .    12     1     1     A    73    73   HIS    HA      H    51      4.953      4.912      0.041  1
        1   554  .    12     1     1     A    73    73   HIS    CA      C    51     54.682     53.891      0.791  1
        1   555  .    12     1     1     A    73    73   HIS    CB      C    51     31.150     32.333     -1.183  1
        1   556  .    12     1     1     A    73    73   HIS     N      N    51    123.172    123.838     -0.666  1
        1   557  .    12     1     1     A    74    74   PRO    HA      H    52      4.385      4.077      0.308  1
        1   564  .    12     1     1     A    74    74   PRO     C      C    52    176.370    176.662     -0.292  1
        1   565  .    12     1     1     A    74    74   PRO    CA      C    52     65.625     64.976      0.649  1
        1   566  .    12     1     1     A    74    74   PRO    CB      C    52     32.014     31.809      0.205  1
        1   569  .    12     1     1     A    75    75   ASP     H      H    53      8.303      8.205      0.098  1
        1   570  .    12     1     1     A    75    75   ASP    HA      H    53      4.955      5.220     -0.265  1
        1   573  .    12     1     1     A    75    75   ASP     C      C    53    177.380    175.308      2.072  1
        1   574  .    12     1     1     A    75    75   ASP    CA      C    53     52.034     54.123     -2.089  1
        1   575  .    12     1     1     A    75    75   ASP    CB      C    53     41.826     42.518     -0.692  1
        1   576  .    12     1     1     A    75    75   ASP     N      N    53    109.961    115.729     -5.768  1
        1   577  .    12     1     1     A    76    76   HIS     H      H    54      7.379      7.553     -0.174  1
        1   578  .    12     1     1     A    76    76   HIS    HA      H    54      5.421      5.425     -0.004  1
        1   582  .    12     1     1     A    76    76   HIS     C      C    54    172.470    172.769     -0.299  1
        1   583  .    12     1     1     A    76    76   HIS    CA      C    54     56.943     54.248      2.695  1
        1   584  .    12     1     1     A    76    76   HIS    CB      C    54     29.909     33.985     -4.076  1
        1   585  .    12     1     1     A    76    76   HIS     N      N    54    114.752    116.653     -1.901  1
        1   586  .    12     1     1     A    77    77   VAL     H      H    55      8.933      8.503      0.430  1
        1   587  .    12     1     1     A    77    77   VAL    HA      H    55      4.837      5.105     -0.268  1
        1   595  .    12     1     1     A    77    77   VAL     C      C    55    173.420    173.897     -0.477  1
        1   596  .    12     1     1     A    77    77   VAL    CA      C    55     59.429     59.861     -0.432  1
        1   597  .    12     1     1     A    77    77   VAL    CB      C    55     35.121     35.551     -0.430  1
        1   600  .    12     1     1     A    77    77   VAL     N      N    55    117.287    119.754     -2.467  1
        1   601  .    12     1     1     A    78    78   LEU     H      H    56      9.004      9.584     -0.580  1
        1   602  .    12     1     1     A    78    78   LEU    HA      H    56      5.466      5.339      0.127  1
        1   612  .    12     1     1     A    78    78   LEU     C      C    56    175.140    175.733     -0.593  1
        1   613  .    12     1     1     A    78    78   LEU    CA      C    56     53.084     53.755     -0.671  1
        1   614  .    12     1     1     A    78    78   LEU    CB      C    56     44.499     45.556     -1.057  1
        1   618  .    12     1     1     A    78    78   LEU     N      N    56    130.334    128.115      2.219  1
        1   619  .    12     1     1     A    79    79   MET     H      H    57      9.381      8.835      0.546  1
        1   620  .    12     1     1     A    79    79   MET    HA      H    57      5.678      5.226      0.452  1
        1   625  .    12     1     1     A    79    79   MET     C      C    57    175.160    174.693      0.467  1
        1   626  .    12     1     1     A    79    79   MET    CA      C    57     54.216     54.367     -0.151  1
        1   627  .    12     1     1     A    79    79   MET    CB      C    57     37.309     35.077      2.232  1
        1   629  .    12     1     1     A    79    79   MET     N      N    57    124.304    122.348      1.956  1
        1   630  .    12     1     1     A    80    80   ILE     H      H    58      9.552      8.708      0.844  1
        1   631  .    12     1     1     A    80    80   ILE    HA      H    58      4.957      5.099     -0.142  1
        1   641  .    12     1     1     A    80    80   ILE     C      C    58    175.160    175.424     -0.264  1
        1   642  .    12     1     1     A    80    80   ILE    CA      C    58     61.338     60.008      1.330  1
        1   643  .    12     1     1     A    80    80   ILE    CB      C    58     41.092     41.415     -0.323  1
        1   647  .    12     1     1     A    80    80   ILE     N      N    58    122.359    124.636     -2.277  1
        1   648  .    12     1     1     A    81    81   LEU     H      H    59      9.549      9.104      0.445  1
        1   649  .    12     1     1     A    81    81   LEU    HA      H    59      5.274      5.191      0.083  1
        1   659  .    12     1     1     A    81    81   LEU     C      C    59    174.280    175.349     -1.069  1
        1   660  .    12     1     1     A    81    81   LEU    CA      C    59     53.621     52.540      1.081  1
        1   661  .    12     1     1     A    81    81   LEU    CB      C    59     46.837     45.533      1.304  1
        1   665  .    12     1     1     A    81    81   LEU     N      N    59    131.901    124.585      7.316  1
        1   666  .    12     1     1     A    82    82   ASN     H      H    60      8.516      8.349      0.167  1
        1   667  .    12     1     1     A    82    82   ASN    HA      H    60      5.851      5.474      0.377  1
        1   670  .    12     1     1     A    82    82   ASN     C      C    60    174.840    173.993      0.847  1
        1   671  .    12     1     1     A    82    82   ASN    CA      C    60     52.549     52.012      0.537  1
        1   672  .    12     1     1     A    82    82   ASN    CB      C    60     43.188     39.714      3.474  1
        1   673  .    12     1     1     A    82    82   ASN     N      N    60    120.142    119.129      1.013  1
        1   674  .    12     1     1     A    83    83   SER     H      H    61      9.176      8.364      0.812  1
        1   675  .    12     1     1     A    83    83   SER    HA      H    61      5.295      4.855      0.440  1
        1   678  .    12     1     1     A    83    83   SER    CA      C    61     57.388     55.660      1.728  1
        1   679  .    12     1     1     A    83    83   SER    CB      C    61     68.052     66.202      1.850  1
        1   680  .    12     1     1     A    83    83   SER     N      N    61    116.871    119.338     -2.467  1
        1   681  .    12     1     1     A    84    84   PRO    HA      H    62      4.907      4.031      0.876  1
        1   688  .    12     1     1     A    84    84   PRO     C      C    62    175.210    175.082      0.128  1
        1   689  .    12     1     1     A    84    84   PRO    CA      C    62     64.539     63.693      0.846  1
        1   690  .    12     1     1     A    84    84   PRO    CB      C    62     32.726     31.657      1.069  1
        1   693  .    12     1     1     A    85    85   ASP     H      H    63      7.228      7.695     -0.467  1
        1   694  .    12     1     1     A    85    85   ASP    HA      H    63      4.630      5.210     -0.580  1
        1   697  .    12     1     1     A    85    85   ASP     C      C    63    174.540    176.313     -1.773  1
        1   698  .    12     1     1     A    85    85   ASP    CA      C    63     53.119     53.362     -0.243  1
        1   699  .    12     1     1     A    85    85   ASP    CB      C    63     42.880     43.362     -0.482  1
        1   700  .    12     1     1     A    85    85   ASP     N      N    63    112.313    118.243     -5.930  1
        1   701  .    12     1     1     A    86    86   GLU     H      H    64      8.761      9.282     -0.521  1
        1   702  .    12     1     1     A    86    86   GLU    HA      H    64      3.321      4.110     -0.789  1
        1   707  .    12     1     1     A    86    86   GLU     C      C    64    178.440    177.555      0.885  1
        1   708  .    12     1     1     A    86    86   GLU    CA      C    64     59.937     59.839      0.098  1
        1   709  .    12     1     1     A    86    86   GLU    CB      C    64     29.707     29.854     -0.147  1
        1   711  .    12     1     1     A    86    86   GLU     N      N    64    120.055    125.447     -5.392  1
        1   712  .    12     1     1     A    87    87   ASP     H      H    65      8.332      8.139      0.193  1
        1   713  .    12     1     1     A    87    87   ASP    HA      H    65      4.414      4.322      0.092  1
        1   716  .    12     1     1     A    87    87   ASP     C      C    65    179.400    178.578      0.822  1
        1   717  .    12     1     1     A    87    87   ASP    CA      C    65     57.203     57.647     -0.444  1
        1   718  .    12     1     1     A    87    87   ASP    CB      C    65     40.323     41.293     -0.970  1
        1   719  .    12     1     1     A    87    87   ASP     N      N    65    121.933    120.079      1.854  1
        1   720  .    12     1     1     A    88    88   SER     H      H    66      8.949      8.156      0.793  1
        1   721  .    12     1     1     A    88    88   SER    HA      H    66      4.169      4.199     -0.030  1
        1   724  .    12     1     1     A    88    88   SER     C      C    66    176.110    176.189     -0.079  1
        1   725  .    12     1     1     A    88    88   SER    CA      C    66     62.032     62.396     -0.364  1
        1   726  .    12     1     1     A    88    88   SER    CB      C    66     62.178     63.034     -0.856  1
        1   727  .    12     1     1     A    88    88   SER     N      N    66    119.726    116.424      3.302  1
        1   728  .    12     1     1     A    89    89   LEU     H      H    67      7.737      8.752     -1.015  1
        1   729  .    12     1     1     A    89    89   LEU    HA      H    67      4.017      4.356     -0.339  1
        1   739  .    12     1     1     A    89    89   LEU     C      C    67    177.790    178.121     -0.331  1
        1   740  .    12     1     1     A    89    89   LEU    CA      C    67     57.958     58.362     -0.404  1
        1   741  .    12     1     1     A    89    89   LEU    CB      C    67     42.394     42.257      0.137  1
        1   745  .    12     1     1     A    89    89   LEU     N      N    67    122.942    122.736      0.206  1
        1   746  .    12     1     1     A    90    90   ALA     H      H    68      7.483      9.275     -1.792  1
        1   747  .    12     1     1     A    90    90   ALA    HA      H    68      3.780      3.973     -0.193  1
        1   751  .    12     1     1     A    90    90   ALA     C      C    68    180.410    179.390      1.020  1
        1   752  .    12     1     1     A    90    90   ALA    CA      C    68     54.782     54.656      0.126  1
        1   753  .    12     1     1     A    90    90   ALA    CB      C    68     17.857     18.432     -0.575  1
        1   754  .    12     1     1     A    90    90   ALA     N      N    68    119.446    120.470     -1.024  1
        1   755  .    12     1     1     A    91    91   HIS     H      H    69      7.707      8.265     -0.558  1
        1   756  .    12     1     1     A    91    91   HIS    HA      H    69      4.377      3.990      0.387  1
        1   760  .    12     1     1     A    91    91   HIS     C      C    69    177.865    177.070      0.795  1
        1   761  .    12     1     1     A    91    91   HIS    CA      C    69     59.518     59.519     -0.001  1
        1   762  .    12     1     1     A    91    91   HIS    CB      C    69     30.954     29.584      1.370  1
        1   763  .    12     1     1     A    91    91   HIS     N      N    69    116.881    117.959     -1.078  1
        1   764  .    12     1     1     A    92    92   MET     H      H    70      8.467      8.275      0.192  1
        1   765  .    12     1     1     A    92    92   MET    HA      H    70      4.087      3.837      0.250  1
        1   770  .    12     1     1     A    92    92   MET     C      C    70    178.390    178.044      0.346  1
        1   771  .    12     1     1     A    92    92   MET    CA      C    70     55.584     58.517     -2.933  1
        1   772  .    12     1     1     A    92    92   MET    CB      C    70     29.773     33.335     -3.562  1
        1   774  .    12     1     1     A    92    92   MET     N      N    70    116.968    116.758      0.210  1
        1   775  .    12     1     1     A    93    93   GLN     H      H    71      8.309      8.188      0.121  1
        1   776  .    12     1     1     A    93    93   GLN    HA      H    71      2.874      3.960     -1.086  1
        1   781  .    12     1     1     A    93    93   GLN     C      C    71    178.420    177.945      0.475  1
        1   782  .    12     1     1     A    93    93   GLN    CA      C    71     58.852     58.481      0.371  1
        1   783  .    12     1     1     A    93    93   GLN    CB      C    71     27.658     27.831     -0.173  1
        1   785  .    12     1     1     A    93    93   GLN     N      N    71    120.665    117.143      3.522  1
        1   786  .    12     1     1     A    94    94   ASN     H      H    72      6.899      8.162     -1.263  1
        1   787  .    12     1     1     A    94    94   ASN    HA      H    72      4.596      4.403      0.193  1
        1   790  .    12     1     1     A    94    94   ASN     C      C    72    177.380    177.469     -0.089  1
        1   791  .    12     1     1     A    94    94   ASN    CA      C    72     56.037     56.074     -0.037  1
        1   792  .    12     1     1     A    94    94   ASN    CB      C    72     38.219     38.511     -0.292  1
        1   793  .    12     1     1     A    94    94   ASN     N      N    72    116.271    118.899     -2.628  1
        1   794  .    12     1     1     A    95    95   VAL     H      H    73      8.050      7.594      0.456  1
        1   795  .    12     1     1     A    95    95   VAL    HA      H    73      3.983      3.457      0.526  1
        1   803  .    12     1     1     A    95    95   VAL     C      C    73    180.050    178.150      1.900  1
        1   804  .    12     1     1     A    95    95   VAL    CA      C    73     66.515     65.962      0.553  1
        1   805  .    12     1     1     A    95    95   VAL    CB      C    73     32.587     31.192      1.395  1
        1   808  .    12     1     1     A    95    95   VAL     N      N    73    121.798    119.450      2.348  1
        1   809  .    12     1     1     A    96    96   VAL     H      H    74      9.082      7.575      1.507  1
        1   810  .    12     1     1     A    96    96   VAL    HA      H    74      3.986      2.735      1.251  1
        1   818  .    12     1     1     A    96    96   VAL     C      C    74    177.490    177.883     -0.393  1
        1   819  .    12     1     1     A    96    96   VAL    CA      C    74     67.947     65.988      1.959  1
        1   820  .    12     1     1     A    96    96   VAL    CB      C    74     31.966     31.224      0.742  1
        1   823  .    12     1     1     A    96    96   VAL     N      N    74    120.549    120.505      0.044  1
        1   824  .    12     1     1     A    97    97   ALA     H      H    75      8.285      7.659      0.626  1
        1   825  .    12     1     1     A    97    97   ALA    HA      H    75      4.108      3.947      0.161  1
        1   829  .    12     1     1     A    97    97   ALA     C      C    75    179.320    179.315      0.005  1
        1   830  .    12     1     1     A    97    97   ALA    CA      C    75     56.117     54.869      1.248  1
        1   831  .    12     1     1     A    97    97   ALA    CB      C    75     19.867     18.420      1.447  1
        1   832  .    12     1     1     A    97    97   ALA     N      N    75    120.375    121.664     -1.289  1
        1   833  .    12     1     1     A    98    98   ASP     H      H    76      8.522      7.650      0.872  1
        1   834  .    12     1     1     A    98    98   ASP    HA      H    76      4.356      4.360     -0.004  1
        1   837  .    12     1     1     A    98    98   ASP     C      C    76    179.100    178.518      0.582  1
        1   838  .    12     1     1     A    98    98   ASP    CA      C    76     57.252     57.273     -0.021  1
        1   839  .    12     1     1     A    98    98   ASP    CB      C    76     41.335     41.065      0.270  1
        1   840  .    12     1     1     A    98    98   ASP     N      N    76    116.871    118.501     -1.630  1
        1   841  .    12     1     1     A    99    99   HIS     H      H    77      8.162      7.679      0.483  1
        1   842  .    12     1     1     A    99    99   HIS    HA      H    77      3.847      4.334     -0.487  1
        1   846  .    12     1     1     A    99    99   HIS     C      C    77    177.440    178.238     -0.798  1
        1   847  .    12     1     1     A    99    99   HIS    CA      C    77     61.636     59.375      2.261  1
        1   848  .    12     1     1     A    99    99   HIS    CB      C    77     29.328     29.695     -0.367  1
        1   849  .    12     1     1     A    99    99   HIS     N      N    77    116.758    118.658     -1.900  1
        1   850  .    12     1     1     A   100   100   LEU     H      H    78      8.718      8.174      0.544  1
        1   851  .    12     1     1     A   100   100   LEU    HA      H    78      3.862      3.933     -0.071  1
        1   861  .    12     1     1     A   100   100   LEU     C      C    78    177.720    179.658     -1.938  1
        1   862  .    12     1     1     A   100   100   LEU    CA      C    78     58.746     57.300      1.446  1
        1   863  .    12     1     1     A   100   100   LEU    CB      C    78     40.324     41.168     -0.844  1
        1   867  .    12     1     1     A   100   100   LEU     N      N    78    120.332    119.207      1.125  1
        1   868  .    12     1     1     A   101   101   GLN     H      H    79      8.167      8.031      0.136  1
        1   869  .    12     1     1     A   101   101   GLN    HA      H    79      3.973      4.040     -0.067  1
        1   874  .    12     1     1     A   101   101   GLN     C      C    79    178.990    178.646      0.344  1
        1   875  .    12     1     1     A   101   101   GLN    CA      C    79     58.359     58.831     -0.472  1
        1   876  .    12     1     1     A   101   101   GLN    CB      C    79     29.575     28.633      0.942  1
        1   878  .    12     1     1     A   101   101   GLN     N      N    79    115.715    120.050     -4.335  1
        1   879  .    12     1     1     A   102   102   ARG     H      H    80      7.835      7.827      0.008  1
        1   880  .    12     1     1     A   102   102   ARG    HA      H    80      3.990      4.062     -0.072  1
        1   887  .    12     1     1     A   102   102   ARG     C      C    80    178.540    177.504      1.036  1
        1   888  .    12     1     1     A   102   102   ARG    CA      C    80     58.789     58.998     -0.209  1
        1   889  .    12     1     1     A   102   102   ARG    CB      C    80     30.218     30.059      0.159  1
        1   892  .    12     1     1     A   102   102   ARG     N      N    80    118.207    118.447     -0.240  1
        1   893  .    12     1     1     A   103   103   MET     H      H    81      7.645      7.861     -0.216  1
        1   894  .    12     1     1     A   103   103   MET    HA      H    81      4.353      4.242      0.111  1
        1   899  .    12     1     1     A   103   103   MET     C      C    81    176.300    176.485     -0.185  1
        1   900  .    12     1     1     A   103   103   MET    CA      C    81     55.646     56.802     -1.156  1
        1   901  .    12     1     1     A   103   103   MET    CB      C    81     32.620     31.906      0.714  1
        1   903  .    12     1     1     A   103   103   MET     N      N    81    116.250    116.120      0.130  1
        1   904  .    12     1     1     A   104   104   ALA     H      H    82      7.324      8.074     -0.750  1
        1   905  .    12     1     1     A   104   104   ALA    HA      H    82      4.386      4.557     -0.171  1
        1   909  .    12     1     1     A   104   104   ALA    CA      C    82     51.004     50.613      0.391  1
        1   910  .    12     1     1     A   104   104   ALA    CB      C    82     17.678     19.094     -1.416  1
        1   911  .    12     1     1     A   104   104   ALA     N      N    82    123.602    121.643      1.959  1
        1   912  .    12     1     1     A   106   106   SER    HA      H    84      4.610      4.636     -0.026  1
        1   915  .    12     1     1     A   106   106   SER     C      C    84    173.480    173.111      0.369  1
        1   916  .    12     1     1     A   106   106   SER    CA      C    84     58.041     58.769     -0.728  1
        1   917  .    12     1     1     A   106   106   SER    CB      C    84     64.139     64.379     -0.240  1
        1   918  .    12     1     1     A   107   107   GLU     H      H    85      7.443      8.194     -0.751  1
        1   919  .    12     1     1     A   107   107   GLU    HA      H    85      4.640      4.961     -0.321  1
        1   924  .    12     1     1     A   107   107   GLU    CA      C    85     55.058     54.338      0.720  1
        1   925  .    12     1     1     A   107   107   GLU    CB      C    85     32.203     32.864     -0.661  1
        1   927  .    12     1     1     A   107   107   GLU     N      N    85    119.316    119.021      0.295  1
        1   928  .    12     1     1     A   108   108   SER    HA      H    86      4.549      4.903     -0.354  1
        1   931  .    12     1     1     A   108   108   SER     C      C    86    174.220    173.783      0.437  1
        1   932  .    12     1     1     A   108   108   SER    CA      C    86     57.291     56.951      0.340  1
        1   933  .    12     1     1     A   108   108   SER    CB      C    86     62.819     61.642      1.177  1
        1   934  .    12     1     1     A   109   109   LEU     H      H    87      9.011      8.571      0.440  1
        1   935  .    12     1     1     A   109   109   LEU    HA      H    87      4.606      3.944      0.662  1
        1   945  .    12     1     1     A   109   109   LEU     C      C    87    176.720    176.238      0.482  1
        1   946  .    12     1     1     A   109   109   LEU    CA      C    87     54.024     55.538     -1.514  1
        1   947  .    12     1     1     A   109   109   LEU    CB      C    87     43.358     40.779      2.579  1
        1   951  .    12     1     1     A   109   109   LEU     N      N    87    126.582    124.655      1.927  1
        1   952  .    12     1     1     A   110   110   GLU     H      H    88      8.530      8.891     -0.361  1
        1   953  .    12     1     1     A   110   110   GLU    HA      H    88      4.541      4.548     -0.007  1
        1   958  .    12     1     1     A   110   110   GLU     C      C    88    175.340    175.999     -0.659  1
        1   959  .    12     1     1     A   110   110   GLU    CA      C    88     55.555     56.534     -0.979  1
        1   960  .    12     1     1     A   110   110   GLU    CB      C    88     29.970     29.974     -0.004  1
        1   962  .    12     1     1     A   110   110   GLU     N      N    88    123.263    125.668     -2.405  1
        1   963  .    12     1     1     A   111   111   ILE     H      H    89      8.842      8.501      0.341  1
        1   964  .    12     1     1     A   111   111   ILE    HA      H    89      3.911      4.969     -1.058  1
        1   974  .    12     1     1     A   111   111   ILE     C      C    89    173.250    174.074     -0.824  1
        1   975  .    12     1     1     A   111   111   ILE    CA      C    89     61.207     59.281      1.926  1
        1   976  .    12     1     1     A   111   111   ILE    CB      C    89     38.989     41.215     -2.226  1
        1   980  .    12     1     1     A   111   111   ILE     N      N    89    128.558    121.843      6.715  1
        1   981  .    12     1     1     A   112   112   ALA     H      H    90      8.651      8.906     -0.255  1
        1   982  .    12     1     1     A   112   112   ALA    HA      H    90      4.733      4.819     -0.086  1
        1   986  .    12     1     1     A   112   112   ALA     C      C    90    177.040    176.754      0.286  1
        1   987  .    12     1     1     A   112   112   ALA    CA      C    90     50.598     50.226      0.372  1
        1   988  .    12     1     1     A   112   112   ALA    CB      C    90     21.517     19.956      1.561  1
        1   989  .    12     1     1     A   112   112   ALA     N      N    90    131.215    128.305      2.910  1
        1   990  .    12     1     1     A   113   113   TRP     H      H    91      9.084      8.445      0.639  1
        1   991  .    12     1     1     A   113   113   TRP    HA      H    91      5.129      5.258     -0.129  1
        1   996  .    12     1     1     A   113   113   TRP     C      C    91    176.725    176.229      0.496  1
        1   997  .    12     1     1     A   113   113   TRP    CA      C    91     56.263     55.386      0.877  1
        1   998  .    12     1     1     A   113   113   TRP    CB      C    91     31.282     31.136      0.146  1
        1   999  .    12     1     1     A   113   113   TRP     N      N    91    125.391    124.536      0.855  1
        1  1001  .    12     1     1     A   114   114   GLN     H      H    92      9.712      9.230      0.482  1
        1  1002  .    12     1     1     A   114   114   GLN    HA      H    92      5.078      4.562      0.516  1
        1  1007  .    12     1     1     A   114   114   GLN    CA      C    92     52.872     54.266     -1.394  1
        1  1008  .    12     1     1     A   114   114   GLN    CB      C    92     30.288     28.298      1.990  1
        1  1010  .    12     1     1     A   114   114   GLN     N      N    92    122.696    121.337      1.359  1
        1  1011  .    12     1     1     A   115   115   PRO    HA      H    93      4.689      4.613      0.076  1
        1  1018  .    12     1     1     A   115   115   PRO     C      C    93    176.690    177.141     -0.451  1
        1  1019  .    12     1     1     A   115   115   PRO    CA      C    93     63.246     65.345     -2.099  1
        1  1020  .    12     1     1     A   115   115   PRO    CB      C    93     32.152     31.873      0.279  1
        1  1023  .    12     1     1     A   116   116   ALA     H      H    94      8.429      8.046      0.383  1
        1  1024  .    12     1     1     A   116   116   ALA    HA      H    94      4.615      4.547      0.068  1
        1  1028  .    12     1     1     A   116   116   ALA     C      C    94    177.230    175.979      1.251  1
        1  1029  .    12     1     1     A   116   116   ALA    CA      C    94     51.966     53.715     -1.749  1
        1  1030  .    12     1     1     A   116   116   ALA    CB      C    94     20.497     17.762      2.735  1
        1  1031  .    12     1     1     A   116   116   ALA     N      N    94    125.566    119.386      6.180  1
        1  1032  .    12     1     1     A   117   117   GLU     H      H    95      8.754      7.737      1.017  1
        1  1033  .    12     1     1     A   117   117   GLU    HA      H    95      4.479      5.029     -0.550  1
        1  1038  .    12     1     1     A   117   117   GLU    CA      C    95     56.146     55.523      0.623  1
        1  1039  .    12     1     1     A   117   117   GLU    CB      C    95     30.856     32.971     -2.115  1
        1    11  .    13     1     1     A    24    24   PHE     H      H     2      8.940      8.213      0.727  1
        1    12  .    13     1     1     A    24    24   PHE    HA      H     2      4.540      4.997     -0.457  1
        1    17  .    13     1     1     A    24    24   PHE     C      C     2    173.640    175.357     -1.717  1
        1    18  .    13     1     1     A    24    24   PHE    CA      C     2     58.262     57.642      0.620  1
        1    19  .    13     1     1     A    24    24   PHE    CB      C     2     40.639     41.041     -0.402  1
        1    20  .    13     1     1     A    24    24   PHE     N      N     2    121.410    124.414     -3.004  1
        1    21  .    13     1     1     A    25    25   ARG     H      H     3      8.559      8.904     -0.345  1
        1    22  .    13     1     1     A    25    25   ARG    HA      H     3      5.932      5.064      0.868  1
        1    29  .    13     1     1     A    25    25   ARG     C      C     3    175.870    174.218      1.652  1
        1    30  .    13     1     1     A    25    25   ARG    CA      C     3     53.965     55.135     -1.170  1
        1    31  .    13     1     1     A    25    25   ARG    CB      C     3     34.959     33.600      1.359  1
        1    34  .    13     1     1     A    25    25   ARG     N      N     3    123.288    121.013      2.275  1
        1    35  .    13     1     1     A    26    26   SER     H      H     4      9.096      8.928      0.168  1
        1    36  .    13     1     1     A    26    26   SER    HA      H     4      5.306      5.488     -0.182  1
        1    39  .    13     1     1     A    26    26   SER     C      C     4    173.230    172.772      0.458  1
        1    40  .    13     1     1     A    26    26   SER    CA      C     4     56.908     56.319      0.589  1
        1    41  .    13     1     1     A    26    26   SER    CB      C     4     66.846     66.639      0.207  1
        1    42  .    13     1     1     A    26    26   SER     N      N     4    120.152    119.649      0.503  1
        1    43  .    13     1     1     A    27    27   THR     H      H     5      8.889      8.890     -0.001  1
        1    44  .    13     1     1     A    27    27   THR    HA      H     5      6.172      5.558      0.614  1
        1    49  .    13     1     1     A    27    27   THR     C      C     5    173.740    172.300      1.440  1
        1    50  .    13     1     1     A    27    27   THR    CA      C     5     59.621     60.707     -1.086  1
        1    51  .    13     1     1     A    27    27   THR    CB      C     5     75.444     71.442      4.002  1
        1    53  .    13     1     1     A    27    27   THR     N      N     5    112.196    114.730     -2.534  1
        1    54  .    13     1     1     A    28    28   SER     H      H     6      8.945      9.060     -0.115  1
        1    55  .    13     1     1     A    28    28   SER    HA      H     6      4.643      5.608     -0.965  1
        1    58  .    13     1     1     A    28    28   SER     C      C     6    173.400    172.758      0.642  1
        1    59  .    13     1     1     A    28    28   SER    CA      C     6     57.727     56.899      0.828  1
        1    60  .    13     1     1     A    28    28   SER    CB      C     6     65.115     64.446      0.669  1
        1    61  .    13     1     1     A    28    28   SER     N      N     6    115.468    122.128     -6.660  1
        1    62  .    13     1     1     A    29    29   HIS     H      H     7      8.713      8.996     -0.283  1
        1    63  .    13     1     1     A    29    29   HIS    HA      H     7      5.046      5.445     -0.399  1
        1    67  .    13     1     1     A    29    29   HIS     C      C     7    175.330    173.648      1.682  1
        1    68  .    13     1     1     A    29    29   HIS    CA      C     7     55.507     54.082      1.425  1
        1    69  .    13     1     1     A    29    29   HIS    CB      C     7     31.214     32.862     -1.648  1
        1    70  .    13     1     1     A    29    29   HIS     N      N     7    130.131    127.932      2.199  1
        1    71  .    13     1     1     A    30    30   VAL     H      H     8      9.318      8.662      0.656  1
        1    72  .    13     1     1     A    30    30   VAL    HA      H     8      4.431      4.823     -0.392  1
        1    80  .    13     1     1     A    30    30   VAL     C      C     8    175.620    174.757      0.863  1
        1    81  .    13     1     1     A    30    30   VAL    CA      C     8     61.142     60.290      0.852  1
        1    82  .    13     1     1     A    30    30   VAL    CB      C     8     33.063     35.715     -2.652  1
        1    85  .    13     1     1     A    30    30   VAL     N      N     8    128.679    126.341      2.338  1
        1    86  .    13     1     1     A    31    31   ARG     H      H     9      9.212      8.676      0.536  1
        1    87  .    13     1     1     A    31    31   ARG    HA      H     9      4.517      5.026     -0.509  1
        1    94  .    13     1     1     A    31    31   ARG     C      C     9    176.520    175.782      0.738  1
        1    95  .    13     1     1     A    31    31   ARG    CA      C     9     57.458     55.218      2.240  1
        1    96  .    13     1     1     A    31    31   ARG    CB      C     9     29.842     31.054     -1.212  1
        1    99  .    13     1     1     A    31    31   ARG     N      N     9    128.640    125.669      2.971  1
        1   100  .    13     1     1     A    32    32   THR     H      H    10      7.941      8.896     -0.955  1
        1   101  .    13     1     1     A    32    32   THR    HA      H    10      4.627      5.071     -0.444  1
        1   105  .    13     1     1     A    32    32   THR     C      C    10    172.560    172.788     -0.228  1
        1   106  .    13     1     1     A    32    32   THR    CA      C    10     61.473     59.853      1.620  1
        1   107  .    13     1     1     A    32    32   THR    CB      C    10     66.191     73.068     -6.877  1
        1   109  .    13     1     1     A    32    32   THR     N      N    10    120.036    118.829      1.207  1
        1   110  .    13     1     1     A    33    33   GLU     H      H    11      9.022      8.967      0.055  1
        1   111  .    13     1     1     A    33    33   GLU    HA      H    11      4.731      5.039     -0.308  1
        1   116  .    13     1     1     A    33    33   GLU     C      C    11    177.810    176.840      0.970  1
        1   117  .    13     1     1     A    33    33   GLU    CA      C    11     57.466     55.381      2.085  1
        1   118  .    13     1     1     A    33    33   GLU    CB      C    11     30.044     31.800     -1.756  1
        1   120  .    13     1     1     A    33    33   GLU     N      N    11    126.859    123.184      3.675  1
        1   121  .    13     1     1     A    34    34   SER     H      H    12      8.930      9.591     -0.661  1
        1   122  .    13     1     1     A    34    34   SER    HA      H    12      4.795      4.123      0.672  1
        1   125  .    13     1     1     A    34    34   SER     C      C    12    173.360    174.467     -1.107  1
        1   126  .    13     1     1     A    34    34   SER    CA      C    12     56.842     59.000     -2.158  1
        1   127  .    13     1     1     A    34    34   SER    CB      C    12     63.756     62.573      1.183  1
        1   128  .    13     1     1     A    34    34   SER     N      N    12    119.717    118.603      1.114  1
        1   129  .    13     1     1     A    35    35   ALA     H      H    13      8.756      7.799      0.957  1
        1   130  .    13     1     1     A    35    35   ALA    HA      H    13      3.542      3.797     -0.255  1
        1   134  .    13     1     1     A    35    35   ALA     C      C    13    178.560    179.250     -0.690  1
        1   135  .    13     1     1     A    35    35   ALA    CA      C    13     56.288     55.074      1.214  1
        1   136  .    13     1     1     A    35    35   ALA    CB      C    13     21.558     18.653      2.905  1
        1   137  .    13     1     1     A    35    35   ALA     N      N    13    121.856    122.622     -0.766  1
        1   138  .    13     1     1     A    36    36   ALA     H      H    14      8.442      8.117      0.325  1
        1   139  .    13     1     1     A    36    36   ALA    HA      H    14      3.691      3.974     -0.283  1
        1   143  .    13     1     1     A    36    36   ALA     C      C    14    179.900    179.600      0.300  1
        1   144  .    13     1     1     A    36    36   ALA    CA      C    14     55.754     54.701      1.053  1
        1   145  .    13     1     1     A    36    36   ALA    CB      C    14     17.368     18.255     -0.887  1
        1   146  .    13     1     1     A    36    36   ALA     N      N    14    117.191    119.293     -2.102  1
        1   147  .    13     1     1     A    37    37   ARG     H      H    15      7.513      7.197      0.316  1
        1   148  .    13     1     1     A    37    37   ARG    HA      H    15      4.097      4.059      0.038  1
        1   155  .    13     1     1     A    37    37   ARG     C      C    15    178.720    178.588      0.132  1
        1   156  .    13     1     1     A    37    37   ARG    CA      C    15     58.699     58.569      0.130  1
        1   157  .    13     1     1     A    37    37   ARG    CB      C    15     30.024     29.836      0.188  1
        1   160  .    13     1     1     A    37    37   ARG     N      N    15    118.952    118.895      0.057  1
        1   161  .    13     1     1     A    38    38   TYR     H      H    16      7.632      7.937     -0.305  1
        1   162  .    13     1     1     A    38    38   TYR    HA      H    16      4.433      4.330      0.103  1
        1   166  .    13     1     1     A    38    38   TYR     C      C    16    178.110    178.402     -0.292  1
        1   167  .    13     1     1     A    38    38   TYR    CA      C    16     58.473     61.194     -2.721  1
        1   168  .    13     1     1     A    38    38   TYR    CB      C    16     36.286     37.763     -1.477  1
        1   169  .    13     1     1     A    38    38   TYR     N      N    16    118.516    119.290     -0.774  1
        1   170  .    13     1     1     A    39    39   VAL     H      H    17      8.680      7.400      1.280  1
        1   171  .    13     1     1     A    39    39   VAL    HA      H    17      3.491      3.848     -0.357  1
        1   179  .    13     1     1     A    39    39   VAL     C      C    17    177.450    178.147     -0.697  1
        1   180  .    13     1     1     A    39    39   VAL    CA      C    17     68.093     65.944      2.149  1
        1   181  .    13     1     1     A    39    39   VAL    CB      C    17     31.943     31.955     -0.012  1
        1   184  .    13     1     1     A    39    39   VAL     N      N    17    119.126    120.587     -1.461  1
        1   185  .    13     1     1     A    40    40   ASN     H      H    18      7.813      7.931     -0.118  1
        1   186  .    13     1     1     A    40    40   ASN    HA      H    18      4.280      4.502     -0.222  1
        1   189  .    13     1     1     A    40    40   ASN     C      C    18    177.190    178.094     -0.904  1
        1   190  .    13     1     1     A    40    40   ASN    CA      C    18     57.525     56.483      1.042  1
        1   191  .    13     1     1     A    40    40   ASN    CB      C    18     39.474     37.823      1.651  1
        1   192  .    13     1     1     A    40    40   ASN     N      N    18    118.013    117.675      0.338  1
        1   193  .    13     1     1     A    41    41   ARG     H      H    19      8.425      8.130      0.295  1
        1   194  .    13     1     1     A    41    41   ARG    HA      H    19      4.010      4.124     -0.114  1
        1   201  .    13     1     1     A    41    41   ARG     C      C    19    180.050    179.198      0.852  1
        1   202  .    13     1     1     A    41    41   ARG    CA      C    19     59.734     58.832      0.902  1
        1   203  .    13     1     1     A    41    41   ARG    CB      C    19     30.877     29.797      1.080  1
        1   206  .    13     1     1     A    41    41   ARG     N      N    19    116.687    120.872     -4.185  1
        1   207  .    13     1     1     A    42    42   LEU     H      H    20      8.731      8.001      0.730  1
        1   208  .    13     1     1     A    42    42   LEU    HA      H    20      3.904      4.075     -0.171  1
        1   218  .    13     1     1     A    42    42   LEU     C      C    20    178.690    178.577      0.113  1
        1   219  .    13     1     1     A    42    42   LEU    CA      C    20     58.238     57.809      0.429  1
        1   220  .    13     1     1     A    42    42   LEU    CB      C    20     41.659     41.830     -0.171  1
        1   224  .    13     1     1     A    42    42   LEU     N      N    20    120.849    120.087      0.762  1
        1   225  .    13     1     1     A    43    43   CYS     H      H    21      8.241      8.686     -0.445  1
        1   226  .    13     1     1     A    43    43   CYS    HA      H    21      4.268      4.191      0.077  1
        1   229  .    13     1     1     A    43    43   CYS     C      C    21    177.530    176.872      0.658  1
        1   230  .    13     1     1     A    43    43   CYS    CA      C    21     65.374     62.571      2.803  1
        1   231  .    13     1     1     A    43    43   CYS    CB      C    21     27.962     27.235      0.727  1
        1   232  .    13     1     1     A    43    43   CYS     N      N    21    115.952    117.651     -1.699  1
        1   233  .    13     1     1     A    44    44   LYS     H      H    22      8.364      8.006      0.358  1
        1   234  .    13     1     1     A    44    44   LYS    HA      H    22      4.091      4.253     -0.162  1
        1   243  .    13     1     1     A    44    44   LYS     C      C    22    179.020    178.707      0.313  1
        1   244  .    13     1     1     A    44    44   LYS    CA      C    22     59.004     57.964      1.040  1
        1   245  .    13     1     1     A    44    44   LYS    CB      C    22     31.921     32.583     -0.662  1
        1   249  .    13     1     1     A    44    44   LYS     N      N    22    119.823    120.375     -0.552  1
        1   250  .    13     1     1     A    45    45   HIS     H      H    23      8.036      8.268     -0.232  1
        1   251  .    13     1     1     A    45    45   HIS    HA      H    23      4.408      4.086      0.322  1
        1   255  .    13     1     1     A    45    45   HIS     C      C    23    177.870    176.699      1.171  1
        1   256  .    13     1     1     A    45    45   HIS    CA      C    23     60.404     59.183      1.221  1
        1   257  .    13     1     1     A    45    45   HIS    CB      C    23     30.954     30.396      0.558  1
        1   258  .    13     1     1     A    45    45   HIS     N      N    23    118.729    120.966     -2.237  1
        1   259  .    13     1     1     A    46    46   TRP     H      H    24      8.426      8.542     -0.116  1
        1   260  .    13     1     1     A    46    46   TRP    HA      H    24      4.903      4.637      0.266  1
        1   265  .    13     1     1     A    46    46   TRP     C      C    24    177.900    177.781      0.119  1
        1   266  .    13     1     1     A    46    46   TRP    CA      C    24     58.973     59.372     -0.399  1
        1   267  .    13     1     1     A    46    46   TRP    CB      C    24     29.328     29.150      0.178  1
        1   268  .    13     1     1     A    46    46   TRP     N      N    24    117.297    116.678      0.619  1
        1   270  .    13     1     1     A    47    47   GLY     H      H    25      8.254      8.279     -0.025  1
        1   271  .    13     1     1     A    47    47   GLY   HA2      H    25      4.362      4.090      0.272  1
        1   272  .    13     1     1     A    47    47   GLY   HA3      H    25      3.936      4.151     -0.215  1
        1   273  .    13     1     1     A    47    47   GLY    CA      C    25     46.812     47.473     -0.661  1
        1   274  .    13     1     1     A    47    47   GLY     N      N    25    108.683    108.583      0.100  1
        1   275  .    13     1     1     A    48    48   HIS     C      C    26    176.030    175.203      0.827  1
        1   276  .    13     1     1     A    48    48   HIS    CA      C    26     58.358     57.228      1.130  1
        1   277  .    13     1     1     A    48    48   HIS    CB      C    26     30.438     32.261     -1.823  1
        1   278  .    13     1     1     A    49    49   LYS     H      H    27      7.544      7.983     -0.439  1
        1   279  .    13     1     1     A    49    49   LYS    HA      H    27      4.236      4.377     -0.141  1
        1   288  .    13     1     1     A    49    49   LYS     C      C    27    174.880    174.422      0.458  1
        1   289  .    13     1     1     A    49    49   LYS    CA      C    27     56.572     55.288      1.284  1
        1   290  .    13     1     1     A    49    49   LYS    CB      C    27     35.793     33.891      1.902  1
        1   294  .    13     1     1     A    49    49   LYS     N      N    27    117.278    120.185     -2.907  1
        1   295  .    13     1     1     A    50    50   PHE     H      H    28      8.178      7.695      0.483  1
        1   296  .    13     1     1     A    50    50   PHE    HA      H    28      5.016      5.084     -0.068  1
        1   301  .    13     1     1     A    50    50   PHE     C      C    28    174.190    175.047     -0.857  1
        1   302  .    13     1     1     A    50    50   PHE    CA      C    28     55.756     56.204     -0.448  1
        1   303  .    13     1     1     A    50    50   PHE    CB      C    28     41.140     43.219     -2.079  1
        1   304  .    13     1     1     A    50    50   PHE     N      N    28    118.846    119.110     -0.264  1
        1   305  .    13     1     1     A    51    51   GLU     H      H    29      7.812      8.574     -0.762  1
        1   306  .    13     1     1     A    51    51   GLU    HA      H    29      4.449      4.573     -0.124  1
        1   311  .    13     1     1     A    51    51   GLU     C      C    29    175.570    176.156     -0.586  1
        1   312  .    13     1     1     A    51    51   GLU    CA      C    29     56.852     56.351      0.501  1
        1   313  .    13     1     1     A    51    51   GLU    CB      C    29     30.207     29.845      0.362  1
        1   315  .    13     1     1     A    51    51   GLU     N      N    29    120.355    121.222     -0.867  1
        1   316  .    13     1     1     A    52    52   VAL     H      H    30      8.395      8.996     -0.601  1
        1   317  .    13     1     1     A    52    52   VAL    HA      H    30      5.383      5.511     -0.128  1
        1   325  .    13     1     1     A    52    52   VAL     C      C    30    175.850    174.429      1.421  1
        1   326  .    13     1     1     A    52    52   VAL    CA      C    30     59.969     60.621     -0.652  1
        1   327  .    13     1     1     A    52    52   VAL    CB      C    30     36.173     34.260      1.913  1
        1   330  .    13     1     1     A    52    52   VAL     N      N    30    124.120    120.854      3.266  1
        1   331  .    13     1     1     A    53    53   GLU     H      H    31      9.289      9.377     -0.088  1
        1   332  .    13     1     1     A    53    53   GLU    HA      H    31      4.717      5.009     -0.292  1
        1   337  .    13     1     1     A    53    53   GLU     C      C    31    174.370    175.357     -0.987  1
        1   338  .    13     1     1     A    53    53   GLU    CA      C    31     55.415     56.155     -0.740  1
        1   339  .    13     1     1     A    53    53   GLU    CB      C    31     33.211     31.881      1.330  1
        1   341  .    13     1     1     A    53    53   GLU     N      N    31    126.346    127.034     -0.688  1
        1   342  .    13     1     1     A    54    54   LEU     H      H    32      8.763      8.662      0.101  1
        1   343  .    13     1     1     A    54    54   LEU    HA      H    32      5.375      4.998      0.377  1
        1   353  .    13     1     1     A    54    54   LEU     C      C    32    175.100    175.152     -0.052  1
        1   354  .    13     1     1     A    54    54   LEU    CA      C    32     55.010     54.419      0.591  1
        1   355  .    13     1     1     A    54    54   LEU    CB      C    32     45.485     45.455      0.030  1
        1   359  .    13     1     1     A    54    54   LEU     N      N    32    126.898    123.866      3.032  1
        1   360  .    13     1     1     A    55    55   THR     H      H    33      9.159      8.400      0.759  1
        1   361  .    13     1     1     A    55    55   THR    HA      H    33      4.886      5.054     -0.168  1
        1   366  .    13     1     1     A    55    55   THR    CA      C    33     59.489     58.416      1.073  1
        1   367  .    13     1     1     A    55    55   THR    CB      C    33     69.241     70.048     -0.807  1
        1   369  .    13     1     1     A    55    55   THR     N      N    33    121.246    117.136      4.110  1
        1   370  .    13     1     1     A    56    56   PRO    HA      H    34      4.269      4.567     -0.298  1
        1   377  .    13     1     1     A    56    56   PRO     C      C    34    177.750    175.444      2.306  1
        1   378  .    13     1     1     A    56    56   PRO    CA      C    34     65.968     62.760      3.208  1
        1   379  .    13     1     1     A    56    56   PRO    CB      C    34     31.786     29.489      2.297  1
        1   382  .    13     1     1     A    57    57   GLU     H      H    35      8.148      8.741     -0.593  1
        1   383  .    13     1     1     A    57    57   GLU    HA      H    35      4.351      4.485     -0.134  1
        1   388  .    13     1     1     A    57    57   GLU     C      C    35    175.720    175.779     -0.059  1
        1   389  .    13     1     1     A    57    57   GLU    CA      C    35     57.085     56.848      0.237  1
        1   390  .    13     1     1     A    57    57   GLU    CB      C    35     30.299     32.264     -1.965  1
        1   392  .    13     1     1     A    57    57   GLU     N      N    35    112.303    120.471     -8.168  1
        1   393  .    13     1     1     A    58    58   ARG     H      H    36      7.777      7.468      0.309  1
        1   394  .    13     1     1     A    58    58   ARG    HA      H    36      5.418      5.261      0.157  1
        1   401  .    13     1     1     A    58    58   ARG     C      C    36    173.610    173.807     -0.197  1
        1   402  .    13     1     1     A    58    58   ARG    CA      C    36     55.576     55.002      0.574  1
        1   403  .    13     1     1     A    58    58   ARG    CB      C    36     33.324     32.622      0.702  1
        1   406  .    13     1     1     A    58    58   ARG     N      N    36    122.018    114.976      7.042  1
        1   407  .    13     1     1     A    59    59   GLY     H      H    37      9.650      8.562      1.088  1
        1   408  .    13     1     1     A    59    59   GLY   HA2      H    37      5.484      4.337      1.147  1
        1   409  .    13     1     1     A    59    59   GLY   HA3      H    37      3.554      4.343     -0.789  1
        1   410  .    13     1     1     A    59    59   GLY     C      C    37    171.630    172.053     -0.423  1
        1   411  .    13     1     1     A    59    59   GLY    CA      C    37     44.563     44.146      0.417  1
        1   412  .    13     1     1     A    59    59   GLY     N      N    37    113.745    106.874      6.871  1
        1   413  .    13     1     1     A    60    60   PHE     H      H    38      9.138      8.603      0.535  1
        1   414  .    13     1     1     A    60    60   PHE    HA      H    38      5.472      5.261      0.211  1
        1   419  .    13     1     1     A    60    60   PHE     C      C    38    173.180    173.862     -0.682  1
        1   420  .    13     1     1     A    60    60   PHE    CA      C    38     57.234     56.164      1.070  1
        1   421  .    13     1     1     A    60    60   PHE    CB      C    38     43.107     42.395      0.712  1
        1   422  .    13     1     1     A    60    60   PHE     N      N    38    124.144    122.897      1.247  1
        1   423  .    13     1     1     A    61    61   ILE     H      H    39      8.618      8.427      0.191  1
        1   424  .    13     1     1     A    61    61   ILE    HA      H    39      4.226      4.883     -0.657  1
        1   434  .    13     1     1     A    61    61   ILE     C      C    39    172.950    173.989     -1.039  1
        1   435  .    13     1     1     A    61    61   ILE    CA      C    39     60.357     60.529     -0.172  1
        1   436  .    13     1     1     A    61    61   ILE    CB      C    39     41.488     39.870      1.618  1
        1   440  .    13     1     1     A    61    61   ILE     N      N    39    126.753    127.271     -0.518  1
        1   441  .    13     1     1     A    62    62   ASP     H      H    40      8.192      8.102      0.090  1
        1   442  .    13     1     1     A    62    62   ASP    HA      H    40      4.464      5.331     -0.867  1
        1   445  .    13     1     1     A    62    62   ASP     C      C    40    176.240    176.567     -0.327  1
        1   446  .    13     1     1     A    62    62   ASP    CA      C    40     52.208     52.181      0.027  1
        1   447  .    13     1     1     A    62    62   ASP    CB      C    40     41.489     42.620     -1.131  1
        1   448  .    13     1     1     A    62    62   ASP     N      N    40    124.314    128.245     -3.931  1
        1   449  .    13     1     1     A    63    63   PHE     H      H    41      8.165      8.774     -0.609  1
        1   450  .    13     1     1     A    63    63   PHE    HA      H    41      4.007      4.759     -0.752  1
        1   454  .    13     1     1     A    63    63   PHE     C      C    41    175.640    175.799     -0.159  1
        1   455  .    13     1     1     A    63    63   PHE    CA      C    41     58.407     57.895      0.512  1
        1   456  .    13     1     1     A    63    63   PHE    CB      C    41     38.486     39.333     -0.847  1
        1   457  .    13     1     1     A    63    63   PHE     N      N    41    123.395    121.206      2.189  1
        1   458  .    13     1     1     A    64    64   GLY     H      H    42      9.003      7.966      1.037  1
        1   459  .    13     1     1     A    64    64   GLY   HA2      H    42      4.675      4.004      0.671  1
        1   460  .    13     1     1     A    64    64   GLY   HA3      H    42      3.484      4.014     -0.530  1
        1   461  .    13     1     1     A    64    64   GLY    CA      C    42     45.938     46.443     -0.505  1
        1   462  .    13     1     1     A    64    64   GLY     N      N    42    112.196    107.863      4.333  1
        1   463  .    13     1     1     A    65    65   ASP    HA      H    43      4.675      4.736     -0.061  1
        1   466  .    13     1     1     A    65    65   ASP     C      C    43    176.170    174.703      1.467  1
        1   467  .    13     1     1     A    65    65   ASP    CA      C    43     55.415     53.277      2.138  1
        1   468  .    13     1     1     A    65    65   ASP    CB      C    43     41.379     38.925      2.454  1
        1   469  .    13     1     1     A    66    66   SER     H      H    44      7.743      7.629      0.114  1
        1   470  .    13     1     1     A    66    66   SER    HA      H    44      5.292      5.080      0.212  1
        1   473  .    13     1     1     A    66    66   SER     C      C    44    172.190    172.315     -0.125  1
        1   474  .    13     1     1     A    66    66   SER    CA      C    44     57.890     57.678      0.212  1
        1   475  .    13     1     1     A    66    66   SER    CB      C    44     66.054     65.783      0.271  1
        1   476  .    13     1     1     A    66    66   SER     N      N    44    112.796    113.419     -0.623  1
        1   477  .    13     1     1     A    67    67   ASN     H      H    45      9.075      9.019      0.056  1
        1   478  .    13     1     1     A    67    67   ASN    HA      H    45      5.126      5.185     -0.059  1
        1   481  .    13     1     1     A    67    67   ASN     C      C    45    172.300    173.773     -1.473  1
        1   482  .    13     1     1     A    67    67   ASN    CA      C    45     52.997     51.718      1.279  1
        1   483  .    13     1     1     A    67    67   ASN    CB      C    45     42.047     43.539     -1.492  1
        1   484  .    13     1     1     A    67    67   ASN     N      N    45    114.955    117.213     -2.258  1
        1   485  .    13     1     1     A    68    68   CYS     H      H    46      8.757      8.273      0.484  1
        1   486  .    13     1     1     A    68    68   CYS    HA      H    46      5.652      4.900      0.752  1
        1   489  .    13     1     1     A    68    68   CYS     C      C    46    170.650    172.921     -2.271  1
        1   490  .    13     1     1     A    68    68   CYS    CA      C    46     56.668     58.279     -1.611  1
        1   491  .    13     1     1     A    68    68   CYS    CB      C    46     31.195     29.239      1.956  1
        1   492  .    13     1     1     A    68    68   CYS     N      N    46    119.184    118.522      0.662  1
        1   493  .    13     1     1     A    69    69   GLU     H      H    47      9.587      9.368      0.219  1
        1   494  .    13     1     1     A    69    69   GLU    HA      H    47      5.283      5.652     -0.369  1
        1   499  .    13     1     1     A    69    69   GLU     C      C    47    174.190    175.143     -0.953  1
        1   500  .    13     1     1     A    69    69   GLU    CA      C    47     54.401     55.428     -1.027  1
        1   501  .    13     1     1     A    69    69   GLU    CB      C    47     33.607     32.732      0.875  1
        1   503  .    13     1     1     A    69    69   GLU     N      N    47    131.612    128.592      3.020  1
        1   504  .    13     1     1     A    70    70   LEU     H      H    48      9.523      8.587      0.936  1
        1   505  .    13     1     1     A    70    70   LEU    HA      H    48      5.314      5.273      0.041  1
        1   515  .    13     1     1     A    70    70   LEU     C      C    48    174.730    175.052     -0.322  1
        1   516  .    13     1     1     A    70    70   LEU    CA      C    48     53.570     53.200      0.370  1
        1   517  .    13     1     1     A    70    70   LEU    CB      C    48     46.109     45.086      1.023  1
        1   521  .    13     1     1     A    70    70   LEU     N      N    48    125.069    121.950      3.119  1
        1   522  .    13     1     1     A    71    71   LEU     H      H    49      9.493      9.380      0.113  1
        1   523  .    13     1     1     A    71    71   LEU    HA      H    49      5.001      5.289     -0.288  1
        1   533  .    13     1     1     A    71    71   LEU     C      C    49    175.310    174.985      0.325  1
        1   534  .    13     1     1     A    71    71   LEU    CA      C    49     53.809     53.916     -0.107  1
        1   535  .    13     1     1     A    71    71   LEU    CB      C    49     42.880     44.095     -1.215  1
        1   539  .    13     1     1     A    71    71   LEU     N      N    49    123.714    126.011     -2.297  1
        1   540  .    13     1     1     A    72    72   ALA     H      H    50      8.255      8.889     -0.634  1
        1   541  .    13     1     1     A    72    72   ALA    HA      H    50      4.307      4.958     -0.651  1
        1   545  .    13     1     1     A    72    72   ALA     C      C    50    174.800    175.486     -0.686  1
        1   546  .    13     1     1     A    72    72   ALA    CA      C    50     51.618     50.846      0.772  1
        1   547  .    13     1     1     A    72    72   ALA    CB      C    50     18.634     21.100     -2.466  1
        1   548  .    13     1     1     A    72    72   ALA     N      N    50    125.398    129.366     -3.968  1
        1   549  .    13     1     1     A    73    73   HIS     H      H    51      8.053      9.594     -1.541  1
        1   550  .    13     1     1     A    73    73   HIS    HA      H    51      4.953      4.894      0.059  1
        1   554  .    13     1     1     A    73    73   HIS    CA      C    51     54.682     53.757      0.925  1
        1   555  .    13     1     1     A    73    73   HIS    CB      C    51     31.150     31.977     -0.827  1
        1   556  .    13     1     1     A    73    73   HIS     N      N    51    123.172    124.603     -1.431  1
        1   557  .    13     1     1     A    74    74   PRO    HA      H    52      4.385      4.086      0.299  1
        1   564  .    13     1     1     A    74    74   PRO     C      C    52    176.370    177.408     -1.038  1
        1   565  .    13     1     1     A    74    74   PRO    CA      C    52     65.625     65.282      0.343  1
        1   566  .    13     1     1     A    74    74   PRO    CB      C    52     32.014     31.939      0.075  1
        1   569  .    13     1     1     A    75    75   ASP     H      H    53      8.303      8.498     -0.195  1
        1   570  .    13     1     1     A    75    75   ASP    HA      H    53      4.955      5.403     -0.448  1
        1   573  .    13     1     1     A    75    75   ASP     C      C    53    177.380    175.216      2.164  1
        1   574  .    13     1     1     A    75    75   ASP    CA      C    53     52.034     53.570     -1.536  1
        1   575  .    13     1     1     A    75    75   ASP    CB      C    53     41.826     42.965     -1.139  1
        1   576  .    13     1     1     A    75    75   ASP     N      N    53    109.961    115.800     -5.839  1
        1   577  .    13     1     1     A    76    76   HIS     H      H    54      7.379      7.978     -0.599  1
        1   578  .    13     1     1     A    76    76   HIS    HA      H    54      5.421      5.420      0.001  1
        1   582  .    13     1     1     A    76    76   HIS     C      C    54    172.470    172.836     -0.366  1
        1   583  .    13     1     1     A    76    76   HIS    CA      C    54     56.943     54.142      2.801  1
        1   584  .    13     1     1     A    76    76   HIS    CB      C    54     29.909     33.835     -3.926  1
        1   585  .    13     1     1     A    76    76   HIS     N      N    54    114.752    115.760     -1.008  1
        1   586  .    13     1     1     A    77    77   VAL     H      H    55      8.933      8.430      0.503  1
        1   587  .    13     1     1     A    77    77   VAL    HA      H    55      4.837      5.008     -0.171  1
        1   595  .    13     1     1     A    77    77   VAL     C      C    55    173.420    173.722     -0.302  1
        1   596  .    13     1     1     A    77    77   VAL    CA      C    55     59.429     59.815     -0.386  1
        1   597  .    13     1     1     A    77    77   VAL    CB      C    55     35.121     35.526     -0.405  1
        1   600  .    13     1     1     A    77    77   VAL     N      N    55    117.287    119.571     -2.284  1
        1   601  .    13     1     1     A    78    78   LEU     H      H    56      9.004      9.583     -0.579  1
        1   602  .    13     1     1     A    78    78   LEU    HA      H    56      5.466      5.319      0.147  1
        1   612  .    13     1     1     A    78    78   LEU     C      C    56    175.140    175.590     -0.450  1
        1   613  .    13     1     1     A    78    78   LEU    CA      C    56     53.084     53.913     -0.829  1
        1   614  .    13     1     1     A    78    78   LEU    CB      C    56     44.499     45.594     -1.095  1
        1   618  .    13     1     1     A    78    78   LEU     N      N    56    130.334    128.188      2.146  1
        1   619  .    13     1     1     A    79    79   MET     H      H    57      9.381      8.833      0.548  1
        1   620  .    13     1     1     A    79    79   MET    HA      H    57      5.678      5.264      0.414  1
        1   625  .    13     1     1     A    79    79   MET     C      C    57    175.160    174.620      0.540  1
        1   626  .    13     1     1     A    79    79   MET    CA      C    57     54.216     54.379     -0.163  1
        1   627  .    13     1     1     A    79    79   MET    CB      C    57     37.309     35.122      2.187  1
        1   629  .    13     1     1     A    79    79   MET     N      N    57    124.304    122.403      1.901  1
        1   630  .    13     1     1     A    80    80   ILE     H      H    58      9.552      8.912      0.640  1
        1   631  .    13     1     1     A    80    80   ILE    HA      H    58      4.957      5.123     -0.166  1
        1   641  .    13     1     1     A    80    80   ILE     C      C    58    175.160    175.439     -0.279  1
        1   642  .    13     1     1     A    80    80   ILE    CA      C    58     61.338     60.101      1.237  1
        1   643  .    13     1     1     A    80    80   ILE    CB      C    58     41.092     41.377     -0.285  1
        1   647  .    13     1     1     A    80    80   ILE     N      N    58    122.359    124.422     -2.063  1
        1   648  .    13     1     1     A    81    81   LEU     H      H    59      9.549      9.131      0.418  1
        1   649  .    13     1     1     A    81    81   LEU    HA      H    59      5.274      5.193      0.081  1
        1   659  .    13     1     1     A    81    81   LEU     C      C    59    174.280    175.302     -1.022  1
        1   660  .    13     1     1     A    81    81   LEU    CA      C    59     53.621     52.569      1.052  1
        1   661  .    13     1     1     A    81    81   LEU    CB      C    59     46.837     45.177      1.660  1
        1   665  .    13     1     1     A    81    81   LEU     N      N    59    131.901    124.600      7.301  1
        1   666  .    13     1     1     A    82    82   ASN     H      H    60      8.516      8.496      0.020  1
        1   667  .    13     1     1     A    82    82   ASN    HA      H    60      5.851      5.480      0.371  1
        1   670  .    13     1     1     A    82    82   ASN     C      C    60    174.840    174.023      0.817  1
        1   671  .    13     1     1     A    82    82   ASN    CA      C    60     52.549     52.047      0.502  1
        1   672  .    13     1     1     A    82    82   ASN    CB      C    60     43.188     39.707      3.481  1
        1   673  .    13     1     1     A    82    82   ASN     N      N    60    120.142    119.185      0.957  1
        1   674  .    13     1     1     A    83    83   SER     H      H    61      9.176      8.357      0.819  1
        1   675  .    13     1     1     A    83    83   SER    HA      H    61      5.295      4.843      0.452  1
        1   678  .    13     1     1     A    83    83   SER    CA      C    61     57.388     55.674      1.714  1
        1   679  .    13     1     1     A    83    83   SER    CB      C    61     68.052     66.236      1.816  1
        1   680  .    13     1     1     A    83    83   SER     N      N    61    116.871    119.349     -2.478  1
        1   681  .    13     1     1     A    84    84   PRO    HA      H    62      4.907      4.025      0.882  1
        1   688  .    13     1     1     A    84    84   PRO     C      C    62    175.210    175.030      0.180  1
        1   689  .    13     1     1     A    84    84   PRO    CA      C    62     64.539     63.685      0.854  1
        1   690  .    13     1     1     A    84    84   PRO    CB      C    62     32.726     31.665      1.061  1
        1   693  .    13     1     1     A    85    85   ASP     H      H    63      7.228      7.657     -0.429  1
        1   694  .    13     1     1     A    85    85   ASP    HA      H    63      4.630      5.255     -0.625  1
        1   697  .    13     1     1     A    85    85   ASP     C      C    63    174.540    176.025     -1.485  1
        1   698  .    13     1     1     A    85    85   ASP    CA      C    63     53.119     53.501     -0.382  1
        1   699  .    13     1     1     A    85    85   ASP    CB      C    63     42.880     43.130     -0.250  1
        1   700  .    13     1     1     A    85    85   ASP     N      N    63    112.313    118.139     -5.826  1
        1   701  .    13     1     1     A    86    86   GLU     H      H    64      8.761      9.461     -0.700  1
        1   702  .    13     1     1     A    86    86   GLU    HA      H    64      3.321      4.115     -0.794  1
        1   707  .    13     1     1     A    86    86   GLU     C      C    64    178.440    178.615     -0.175  1
        1   708  .    13     1     1     A    86    86   GLU    CA      C    64     59.937     59.645      0.292  1
        1   709  .    13     1     1     A    86    86   GLU    CB      C    64     29.707     29.503      0.204  1
        1   711  .    13     1     1     A    86    86   GLU     N      N    64    120.055    124.972     -4.917  1
        1   712  .    13     1     1     A    87    87   ASP     H      H    65      8.332      8.627     -0.295  1
        1   713  .    13     1     1     A    87    87   ASP    HA      H    65      4.414      4.379      0.035  1
        1   716  .    13     1     1     A    87    87   ASP     C      C    65    179.400    178.625      0.775  1
        1   717  .    13     1     1     A    87    87   ASP    CA      C    65     57.203     57.688     -0.485  1
        1   718  .    13     1     1     A    87    87   ASP    CB      C    65     40.323     41.380     -1.057  1
        1   719  .    13     1     1     A    87    87   ASP     N      N    65    121.933    120.246      1.687  1
        1   720  .    13     1     1     A    88    88   SER     H      H    66      8.949      7.751      1.198  1
        1   721  .    13     1     1     A    88    88   SER    HA      H    66      4.169      4.231     -0.062  1
        1   724  .    13     1     1     A    88    88   SER     C      C    66    176.110    176.223     -0.113  1
        1   725  .    13     1     1     A    88    88   SER    CA      C    66     62.032     62.422     -0.390  1
        1   726  .    13     1     1     A    88    88   SER    CB      C    66     62.178     63.025     -0.847  1
        1   727  .    13     1     1     A    88    88   SER     N      N    66    119.726    116.635      3.091  1
        1   728  .    13     1     1     A    89    89   LEU     H      H    67      7.737      8.807     -1.070  1
        1   729  .    13     1     1     A    89    89   LEU    HA      H    67      4.017      4.405     -0.388  1
        1   739  .    13     1     1     A    89    89   LEU     C      C    67    177.790    178.238     -0.448  1
        1   740  .    13     1     1     A    89    89   LEU    CA      C    67     57.958     58.399     -0.441  1
        1   741  .    13     1     1     A    89    89   LEU    CB      C    67     42.394     42.280      0.114  1
        1   745  .    13     1     1     A    89    89   LEU     N      N    67    122.942    122.765      0.177  1
        1   746  .    13     1     1     A    90    90   ALA     H      H    68      7.483      9.504     -2.021  1
        1   747  .    13     1     1     A    90    90   ALA    HA      H    68      3.780      4.170     -0.390  1
        1   751  .    13     1     1     A    90    90   ALA     C      C    68    180.410    179.599      0.811  1
        1   752  .    13     1     1     A    90    90   ALA    CA      C    68     54.782     54.883     -0.101  1
        1   753  .    13     1     1     A    90    90   ALA    CB      C    68     17.857     18.588     -0.731  1
        1   754  .    13     1     1     A    90    90   ALA     N      N    68    119.446    120.574     -1.128  1
        1   755  .    13     1     1     A    91    91   HIS     H      H    69      7.707      8.347     -0.640  1
        1   756  .    13     1     1     A    91    91   HIS    HA      H    69      4.377      4.064      0.313  1
        1   760  .    13     1     1     A    91    91   HIS     C      C    69    177.865    177.120      0.745  1
        1   761  .    13     1     1     A    91    91   HIS    CA      C    69     59.518     59.581     -0.063  1
        1   762  .    13     1     1     A    91    91   HIS    CB      C    69     30.954     29.787      1.167  1
        1   763  .    13     1     1     A    91    91   HIS     N      N    69    116.881    117.942     -1.061  1
        1   764  .    13     1     1     A    92    92   MET     H      H    70      8.467      8.372      0.095  1
        1   765  .    13     1     1     A    92    92   MET    HA      H    70      4.087      3.873      0.214  1
        1   770  .    13     1     1     A    92    92   MET     C      C    70    178.390    178.111      0.279  1
        1   771  .    13     1     1     A    92    92   MET    CA      C    70     55.584     58.563     -2.979  1
        1   772  .    13     1     1     A    92    92   MET    CB      C    70     29.773     33.382     -3.609  1
        1   774  .    13     1     1     A    92    92   MET     N      N    70    116.968    116.820      0.148  1
        1   775  .    13     1     1     A    93    93   GLN     H      H    71      8.309      8.311     -0.002  1
        1   776  .    13     1     1     A    93    93   GLN    HA      H    71      2.874      4.016     -1.142  1
        1   781  .    13     1     1     A    93    93   GLN     C      C    71    178.420    178.046      0.374  1
        1   782  .    13     1     1     A    93    93   GLN    CA      C    71     58.852     58.582      0.270  1
        1   783  .    13     1     1     A    93    93   GLN    CB      C    71     27.658     27.947     -0.289  1
        1   785  .    13     1     1     A    93    93   GLN     N      N    71    120.665    117.226      3.439  1
        1   786  .    13     1     1     A    94    94   ASN     H      H    72      6.899      8.266     -1.367  1
        1   787  .    13     1     1     A    94    94   ASN    HA      H    72      4.596      4.471      0.125  1
        1   790  .    13     1     1     A    94    94   ASN     C      C    72    177.380    177.486     -0.106  1
        1   791  .    13     1     1     A    94    94   ASN    CA      C    72     56.037     56.170     -0.133  1
        1   792  .    13     1     1     A    94    94   ASN    CB      C    72     38.219     38.527     -0.308  1
        1   793  .    13     1     1     A    94    94   ASN     N      N    72    116.271    119.014     -2.743  1
        1   794  .    13     1     1     A    95    95   VAL     H      H    73      8.050      7.680      0.370  1
        1   795  .    13     1     1     A    95    95   VAL    HA      H    73      3.983      3.488      0.495  1
        1   803  .    13     1     1     A    95    95   VAL     C      C    73    180.050    178.250      1.800  1
        1   804  .    13     1     1     A    95    95   VAL    CA      C    73     66.515     65.998      0.517  1
        1   805  .    13     1     1     A    95    95   VAL    CB      C    73     32.587     31.262      1.325  1
        1   808  .    13     1     1     A    95    95   VAL     N      N    73    121.798    119.681      2.117  1
        1   809  .    13     1     1     A    96    96   VAL     H      H    74      9.082      7.649      1.433  1
        1   810  .    13     1     1     A    96    96   VAL    HA      H    74      3.986      2.867      1.119  1
        1   818  .    13     1     1     A    96    96   VAL     C      C    74    177.490    177.911     -0.421  1
        1   819  .    13     1     1     A    96    96   VAL    CA      C    74     67.947     66.099      1.848  1
        1   820  .    13     1     1     A    96    96   VAL    CB      C    74     31.966     31.311      0.655  1
        1   823  .    13     1     1     A    96    96   VAL     N      N    74    120.549    120.606     -0.057  1
        1   824  .    13     1     1     A    97    97   ALA     H      H    75      8.285      7.721      0.564  1
        1   825  .    13     1     1     A    97    97   ALA    HA      H    75      4.108      3.908      0.200  1
        1   829  .    13     1     1     A    97    97   ALA     C      C    75    179.320    179.567     -0.247  1
        1   830  .    13     1     1     A    97    97   ALA    CA      C    75     56.117     55.118      0.999  1
        1   831  .    13     1     1     A    97    97   ALA    CB      C    75     19.867     18.306      1.561  1
        1   832  .    13     1     1     A    97    97   ALA     N      N    75    120.375    121.723     -1.348  1
        1   833  .    13     1     1     A    98    98   ASP     H      H    76      8.522      7.684      0.838  1
        1   834  .    13     1     1     A    98    98   ASP    HA      H    76      4.356      4.338      0.018  1
        1   837  .    13     1     1     A    98    98   ASP     C      C    76    179.100    178.543      0.557  1
        1   838  .    13     1     1     A    98    98   ASP    CA      C    76     57.252     57.269     -0.017  1
        1   839  .    13     1     1     A    98    98   ASP    CB      C    76     41.335     40.957      0.378  1
        1   840  .    13     1     1     A    98    98   ASP     N      N    76    116.871    118.823     -1.952  1
        1   841  .    13     1     1     A    99    99   HIS     H      H    77      8.162      7.784      0.378  1
        1   842  .    13     1     1     A    99    99   HIS    HA      H    77      3.847      4.333     -0.486  1
        1   846  .    13     1     1     A    99    99   HIS     C      C    77    177.440    178.074     -0.634  1
        1   847  .    13     1     1     A    99    99   HIS    CA      C    77     61.636     59.425      2.211  1
        1   848  .    13     1     1     A    99    99   HIS    CB      C    77     29.328     29.837     -0.509  1
        1   849  .    13     1     1     A    99    99   HIS     N      N    77    116.758    118.551     -1.793  1
        1   850  .    13     1     1     A   100   100   LEU     H      H    78      8.718      8.185      0.533  1
        1   851  .    13     1     1     A   100   100   LEU    HA      H    78      3.862      3.849      0.013  1
        1   861  .    13     1     1     A   100   100   LEU     C      C    78    177.720    179.238     -1.518  1
        1   862  .    13     1     1     A   100   100   LEU    CA      C    78     58.746     57.649      1.097  1
        1   863  .    13     1     1     A   100   100   LEU    CB      C    78     40.324     41.073     -0.749  1
        1   867  .    13     1     1     A   100   100   LEU     N      N    78    120.332    119.200      1.132  1
        1   868  .    13     1     1     A   101   101   GLN     H      H    79      8.167      7.962      0.205  1
        1   869  .    13     1     1     A   101   101   GLN    HA      H    79      3.973      4.007     -0.034  1
        1   874  .    13     1     1     A   101   101   GLN     C      C    79    178.990    178.676      0.314  1
        1   875  .    13     1     1     A   101   101   GLN    CA      C    79     58.359     58.921     -0.562  1
        1   876  .    13     1     1     A   101   101   GLN    CB      C    79     29.575     28.535      1.040  1
        1   878  .    13     1     1     A   101   101   GLN     N      N    79    115.715    119.602     -3.887  1
        1   879  .    13     1     1     A   102   102   ARG     H      H    80      7.835      8.247     -0.412  1
        1   880  .    13     1     1     A   102   102   ARG    HA      H    80      3.990      4.009     -0.019  1
        1   887  .    13     1     1     A   102   102   ARG     C      C    80    178.540    178.462      0.078  1
        1   888  .    13     1     1     A   102   102   ARG    CA      C    80     58.789     58.991     -0.202  1
        1   889  .    13     1     1     A   102   102   ARG    CB      C    80     30.218     29.913      0.305  1
        1   892  .    13     1     1     A   102   102   ARG     N      N    80    118.207    120.660     -2.453  1
        1   893  .    13     1     1     A   103   103   MET     H      H    81      7.645      8.017     -0.372  1
        1   894  .    13     1     1     A   103   103   MET    HA      H    81      4.353      4.188      0.165  1
        1   899  .    13     1     1     A   103   103   MET     C      C    81    176.300    176.013      0.287  1
        1   900  .    13     1     1     A   103   103   MET    CA      C    81     55.646     56.679     -1.033  1
        1   901  .    13     1     1     A   103   103   MET    CB      C    81     32.620     31.783      0.837  1
        1   903  .    13     1     1     A   103   103   MET     N      N    81    116.250    115.293      0.957  1
        1   904  .    13     1     1     A   104   104   ALA     H      H    82      7.324      7.720     -0.396  1
        1   905  .    13     1     1     A   104   104   ALA    HA      H    82      4.386      4.664     -0.278  1
        1   909  .    13     1     1     A   104   104   ALA    CA      C    82     51.004     50.529      0.475  1
        1   910  .    13     1     1     A   104   104   ALA    CB      C    82     17.678     19.352     -1.674  1
        1   911  .    13     1     1     A   104   104   ALA     N      N    82    123.602    122.637      0.965  1
        1   912  .    13     1     1     A   106   106   SER    HA      H    84      4.610      4.588      0.022  1
        1   915  .    13     1     1     A   106   106   SER     C      C    84    173.480    173.234      0.246  1
        1   916  .    13     1     1     A   106   106   SER    CA      C    84     58.041     58.755     -0.714  1
        1   917  .    13     1     1     A   106   106   SER    CB      C    84     64.139     64.428     -0.289  1
        1   918  .    13     1     1     A   107   107   GLU     H      H    85      7.443      8.164     -0.721  1
        1   919  .    13     1     1     A   107   107   GLU    HA      H    85      4.640      4.904     -0.264  1
        1   924  .    13     1     1     A   107   107   GLU    CA      C    85     55.058     54.837      0.221  1
        1   925  .    13     1     1     A   107   107   GLU    CB      C    85     32.203     32.671     -0.468  1
        1   927  .    13     1     1     A   107   107   GLU     N      N    85    119.316    119.049      0.267  1
        1   928  .    13     1     1     A   108   108   SER    HA      H    86      4.549      4.864     -0.315  1
        1   931  .    13     1     1     A   108   108   SER     C      C    86    174.220    174.061      0.159  1
        1   932  .    13     1     1     A   108   108   SER    CA      C    86     57.291     57.899     -0.608  1
        1   933  .    13     1     1     A   108   108   SER    CB      C    86     62.819     61.226      1.593  1
        1   934  .    13     1     1     A   109   109   LEU     H      H    87      9.011      8.516      0.495  1
        1   935  .    13     1     1     A   109   109   LEU    HA      H    87      4.606      3.917      0.689  1
        1   945  .    13     1     1     A   109   109   LEU     C      C    87    176.720    176.179      0.541  1
        1   946  .    13     1     1     A   109   109   LEU    CA      C    87     54.024     55.501     -1.477  1
        1   947  .    13     1     1     A   109   109   LEU    CB      C    87     43.358     40.736      2.622  1
        1   951  .    13     1     1     A   109   109   LEU     N      N    87    126.582    121.220      5.362  1
        1   952  .    13     1     1     A   110   110   GLU     H      H    88      8.530      8.879     -0.349  1
        1   953  .    13     1     1     A   110   110   GLU    HA      H    88      4.541      4.526      0.015  1
        1   958  .    13     1     1     A   110   110   GLU     C      C    88    175.340    176.059     -0.719  1
        1   959  .    13     1     1     A   110   110   GLU    CA      C    88     55.555     56.309     -0.754  1
        1   960  .    13     1     1     A   110   110   GLU    CB      C    88     29.970     30.010     -0.040  1
        1   962  .    13     1     1     A   110   110   GLU     N      N    88    123.263    125.840     -2.577  1
        1   963  .    13     1     1     A   111   111   ILE     H      H    89      8.842      8.417      0.425  1
        1   964  .    13     1     1     A   111   111   ILE    HA      H    89      3.911      4.958     -1.047  1
        1   974  .    13     1     1     A   111   111   ILE     C      C    89    173.250    174.065     -0.815  1
        1   975  .    13     1     1     A   111   111   ILE    CA      C    89     61.207     59.273      1.934  1
        1   976  .    13     1     1     A   111   111   ILE    CB      C    89     38.989     41.088     -2.099  1
        1   980  .    13     1     1     A   111   111   ILE     N      N    89    128.558    121.825      6.733  1
        1   981  .    13     1     1     A   112   112   ALA     H      H    90      8.651      8.989     -0.338  1
        1   982  .    13     1     1     A   112   112   ALA    HA      H    90      4.733      5.025     -0.292  1
        1   986  .    13     1     1     A   112   112   ALA     C      C    90    177.040    176.867      0.173  1
        1   987  .    13     1     1     A   112   112   ALA    CA      C    90     50.598     50.415      0.183  1
        1   988  .    13     1     1     A   112   112   ALA    CB      C    90     21.517     20.100      1.417  1
        1   989  .    13     1     1     A   112   112   ALA     N      N    90    131.215    128.083      3.132  1
        1   990  .    13     1     1     A   113   113   TRP     H      H    91      9.084      9.096     -0.012  1
        1   991  .    13     1     1     A   113   113   TRP    HA      H    91      5.129      5.440     -0.311  1
        1   996  .    13     1     1     A   113   113   TRP     C      C    91    176.725    176.217      0.508  1
        1   997  .    13     1     1     A   113   113   TRP    CA      C    91     56.263     55.247      1.016  1
        1   998  .    13     1     1     A   113   113   TRP    CB      C    91     31.282     31.241      0.041  1
        1   999  .    13     1     1     A   113   113   TRP     N      N    91    125.391    124.532      0.859  1
        1  1001  .    13     1     1     A   114   114   GLN     H      H    92      9.712      9.126      0.586  1
        1  1002  .    13     1     1     A   114   114   GLN    HA      H    92      5.078      4.536      0.542  1
        1  1007  .    13     1     1     A   114   114   GLN    CA      C    92     52.872     53.870     -0.998  1
        1  1008  .    13     1     1     A   114   114   GLN    CB      C    92     30.288     28.247      2.041  1
        1  1010  .    13     1     1     A   114   114   GLN     N      N    92    122.696    121.263      1.433  1
        1  1011  .    13     1     1     A   115   115   PRO    HA      H    93      4.689      4.002      0.687  1
        1  1018  .    13     1     1     A   115   115   PRO     C      C    93    176.690    177.012     -0.322  1
        1  1019  .    13     1     1     A   115   115   PRO    CA      C    93     63.246     65.394     -2.148  1
        1  1020  .    13     1     1     A   115   115   PRO    CB      C    93     32.152     31.639      0.513  1
        1  1023  .    13     1     1     A   116   116   ALA     H      H    94      8.429      7.879      0.550  1
        1  1024  .    13     1     1     A   116   116   ALA    HA      H    94      4.615      4.464      0.151  1
        1  1028  .    13     1     1     A   116   116   ALA     C      C    94    177.230    175.927      1.303  1
        1  1029  .    13     1     1     A   116   116   ALA    CA      C    94     51.966     54.381     -2.415  1
        1  1030  .    13     1     1     A   116   116   ALA    CB      C    94     20.497     17.060      3.437  1
        1  1031  .    13     1     1     A   116   116   ALA     N      N    94    125.566    118.988      6.578  1
        1  1032  .    13     1     1     A   117   117   GLU     H      H    95      8.754      7.691      1.063  1
        1  1033  .    13     1     1     A   117   117   GLU    HA      H    95      4.479      4.838     -0.359  1
        1  1038  .    13     1     1     A   117   117   GLU    CA      C    95     56.146     54.724      1.422  1
        1  1039  .    13     1     1     A   117   117   GLU    CB      C    95     30.856     32.684     -1.828  1
        1    11  .    14     1     1     A    24    24   PHE     H      H     2      8.940      8.157      0.783  1
        1    12  .    14     1     1     A    24    24   PHE    HA      H     2      4.540      5.019     -0.479  1
        1    17  .    14     1     1     A    24    24   PHE     C      C     2    173.640    175.382     -1.742  1
        1    18  .    14     1     1     A    24    24   PHE    CA      C     2     58.262     57.690      0.572  1
        1    19  .    14     1     1     A    24    24   PHE    CB      C     2     40.639     41.067     -0.428  1
        1    20  .    14     1     1     A    24    24   PHE     N      N     2    121.410    124.432     -3.022  1
        1    21  .    14     1     1     A    25    25   ARG     H      H     3      8.559      8.832     -0.273  1
        1    22  .    14     1     1     A    25    25   ARG    HA      H     3      5.932      5.116      0.816  1
        1    29  .    14     1     1     A    25    25   ARG     C      C     3    175.870    174.268      1.602  1
        1    30  .    14     1     1     A    25    25   ARG    CA      C     3     53.965     55.143     -1.178  1
        1    31  .    14     1     1     A    25    25   ARG    CB      C     3     34.959     33.571      1.388  1
        1    34  .    14     1     1     A    25    25   ARG     N      N     3    123.288    121.047      2.241  1
        1    35  .    14     1     1     A    26    26   SER     H      H     4      9.096      8.966      0.130  1
        1    36  .    14     1     1     A    26    26   SER    HA      H     4      5.306      5.556     -0.250  1
        1    39  .    14     1     1     A    26    26   SER     C      C     4    173.230    172.820      0.410  1
        1    40  .    14     1     1     A    26    26   SER    CA      C     4     56.908     56.465      0.443  1
        1    41  .    14     1     1     A    26    26   SER    CB      C     4     66.846     66.742      0.104  1
        1    42  .    14     1     1     A    26    26   SER     N      N     4    120.152    119.816      0.336  1
        1    43  .    14     1     1     A    27    27   THR     H      H     5      8.889      8.921     -0.032  1
        1    44  .    14     1     1     A    27    27   THR    HA      H     5      6.172      5.606      0.566  1
        1    49  .    14     1     1     A    27    27   THR     C      C     5    173.740    172.320      1.420  1
        1    50  .    14     1     1     A    27    27   THR    CA      C     5     59.621     60.779     -1.158  1
        1    51  .    14     1     1     A    27    27   THR    CB      C     5     75.444     71.501      3.943  1
        1    53  .    14     1     1     A    27    27   THR     N      N     5    112.196    114.733     -2.537  1
        1    54  .    14     1     1     A    28    28   SER     H      H     6      8.945      9.124     -0.179  1
        1    55  .    14     1     1     A    28    28   SER    HA      H     6      4.643      5.472     -0.829  1
        1    58  .    14     1     1     A    28    28   SER     C      C     6    173.400    172.732      0.668  1
        1    59  .    14     1     1     A    28    28   SER    CA      C     6     57.727     56.946      0.781  1
        1    60  .    14     1     1     A    28    28   SER    CB      C     6     65.115     64.693      0.422  1
        1    61  .    14     1     1     A    28    28   SER     N      N     6    115.468    121.487     -6.019  1
        1    62  .    14     1     1     A    29    29   HIS     H      H     7      8.713      9.005     -0.292  1
        1    63  .    14     1     1     A    29    29   HIS    HA      H     7      5.046      5.483     -0.437  1
        1    67  .    14     1     1     A    29    29   HIS     C      C     7    175.330    173.646      1.684  1
        1    68  .    14     1     1     A    29    29   HIS    CA      C     7     55.507     53.815      1.692  1
        1    69  .    14     1     1     A    29    29   HIS    CB      C     7     31.214     32.729     -1.515  1
        1    70  .    14     1     1     A    29    29   HIS     N      N     7    130.131    127.924      2.207  1
        1    71  .    14     1     1     A    30    30   VAL     H      H     8      9.318      8.942      0.376  1
        1    72  .    14     1     1     A    30    30   VAL    HA      H     8      4.431      4.779     -0.348  1
        1    80  .    14     1     1     A    30    30   VAL     C      C     8    175.620    174.841      0.779  1
        1    81  .    14     1     1     A    30    30   VAL    CA      C     8     61.142     60.303      0.839  1
        1    82  .    14     1     1     A    30    30   VAL    CB      C     8     33.063     35.780     -2.717  1
        1    85  .    14     1     1     A    30    30   VAL     N      N     8    128.679    126.586      2.093  1
        1    86  .    14     1     1     A    31    31   ARG     H      H     9      9.212      8.618      0.594  1
        1    87  .    14     1     1     A    31    31   ARG    HA      H     9      4.517      5.041     -0.524  1
        1    94  .    14     1     1     A    31    31   ARG     C      C     9    176.520    175.866      0.654  1
        1    95  .    14     1     1     A    31    31   ARG    CA      C     9     57.458     55.371      2.087  1
        1    96  .    14     1     1     A    31    31   ARG    CB      C     9     29.842     30.845     -1.003  1
        1    99  .    14     1     1     A    31    31   ARG     N      N     9    128.640    125.840      2.800  1
        1   100  .    14     1     1     A    32    32   THR     H      H    10      7.941      8.936     -0.995  1
        1   101  .    14     1     1     A    32    32   THR    HA      H    10      4.627      5.040     -0.413  1
        1   105  .    14     1     1     A    32    32   THR     C      C    10    172.560    172.797     -0.237  1
        1   106  .    14     1     1     A    32    32   THR    CA      C    10     61.473     60.235      1.238  1
        1   107  .    14     1     1     A    32    32   THR    CB      C    10     66.191     73.255     -7.064  1
        1   109  .    14     1     1     A    32    32   THR     N      N    10    120.036    118.635      1.401  1
        1   110  .    14     1     1     A    33    33   GLU     H      H    11      9.022      8.977      0.045  1
        1   111  .    14     1     1     A    33    33   GLU    HA      H    11      4.731      4.788     -0.057  1
        1   116  .    14     1     1     A    33    33   GLU     C      C    11    177.810    176.836      0.974  1
        1   117  .    14     1     1     A    33    33   GLU    CA      C    11     57.466     55.382      2.084  1
        1   118  .    14     1     1     A    33    33   GLU    CB      C    11     30.044     31.767     -1.723  1
        1   120  .    14     1     1     A    33    33   GLU     N      N    11    126.859    124.362      2.497  1
        1   121  .    14     1     1     A    34    34   SER     H      H    12      8.930      9.202     -0.272  1
        1   122  .    14     1     1     A    34    34   SER    HA      H    12      4.795      4.093      0.702  1
        1   125  .    14     1     1     A    34    34   SER     C      C    12    173.360    174.455     -1.095  1
        1   126  .    14     1     1     A    34    34   SER    CA      C    12     56.842     58.978     -2.136  1
        1   127  .    14     1     1     A    34    34   SER    CB      C    12     63.756     62.522      1.234  1
        1   128  .    14     1     1     A    34    34   SER     N      N    12    119.717    118.682      1.035  1
        1   129  .    14     1     1     A    35    35   ALA     H      H    13      8.756      7.759      0.997  1
        1   130  .    14     1     1     A    35    35   ALA    HA      H    13      3.542      3.861     -0.319  1
        1   134  .    14     1     1     A    35    35   ALA     C      C    13    178.560    179.160     -0.600  1
        1   135  .    14     1     1     A    35    35   ALA    CA      C    13     56.288     55.066      1.222  1
        1   136  .    14     1     1     A    35    35   ALA    CB      C    13     21.558     18.647      2.911  1
        1   137  .    14     1     1     A    35    35   ALA     N      N    13    121.856    122.487     -0.631  1
        1   138  .    14     1     1     A    36    36   ALA     H      H    14      8.442      8.106      0.336  1
        1   139  .    14     1     1     A    36    36   ALA    HA      H    14      3.691      4.357     -0.666  1
        1   143  .    14     1     1     A    36    36   ALA     C      C    14    179.900    179.524      0.376  1
        1   144  .    14     1     1     A    36    36   ALA    CA      C    14     55.754     54.788      0.966  1
        1   145  .    14     1     1     A    36    36   ALA    CB      C    14     17.368     18.254     -0.886  1
        1   146  .    14     1     1     A    36    36   ALA     N      N    14    117.191    119.558     -2.367  1
        1   147  .    14     1     1     A    37    37   ARG     H      H    15      7.513      7.226      0.287  1
        1   148  .    14     1     1     A    37    37   ARG    HA      H    15      4.097      4.073      0.024  1
        1   155  .    14     1     1     A    37    37   ARG     C      C    15    178.720    178.560      0.160  1
        1   156  .    14     1     1     A    37    37   ARG    CA      C    15     58.699     58.706     -0.007  1
        1   157  .    14     1     1     A    37    37   ARG    CB      C    15     30.024     29.893      0.131  1
        1   160  .    14     1     1     A    37    37   ARG     N      N    15    118.952    118.752      0.200  1
        1   161  .    14     1     1     A    38    38   TYR     H      H    16      7.632      7.932     -0.300  1
        1   162  .    14     1     1     A    38    38   TYR    HA      H    16      4.433      4.376      0.057  1
        1   166  .    14     1     1     A    38    38   TYR     C      C    16    178.110    178.449     -0.339  1
        1   167  .    14     1     1     A    38    38   TYR    CA      C    16     58.473     61.015     -2.542  1
        1   168  .    14     1     1     A    38    38   TYR    CB      C    16     36.286     37.819     -1.533  1
        1   169  .    14     1     1     A    38    38   TYR     N      N    16    118.516    119.462     -0.946  1
        1   170  .    14     1     1     A    39    39   VAL     H      H    17      8.680      7.562      1.118  1
        1   171  .    14     1     1     A    39    39   VAL    HA      H    17      3.491      3.807     -0.316  1
        1   179  .    14     1     1     A    39    39   VAL     C      C    17    177.450    178.176     -0.726  1
        1   180  .    14     1     1     A    39    39   VAL    CA      C    17     68.093     66.097      1.996  1
        1   181  .    14     1     1     A    39    39   VAL    CB      C    17     31.943     31.798      0.145  1
        1   184  .    14     1     1     A    39    39   VAL     N      N    17    119.126    120.633     -1.507  1
        1   185  .    14     1     1     A    40    40   ASN     H      H    18      7.813      7.932     -0.119  1
        1   186  .    14     1     1     A    40    40   ASN    HA      H    18      4.280      4.542     -0.262  1
        1   189  .    14     1     1     A    40    40   ASN     C      C    18    177.190    178.105     -0.915  1
        1   190  .    14     1     1     A    40    40   ASN    CA      C    18     57.525     56.459      1.066  1
        1   191  .    14     1     1     A    40    40   ASN    CB      C    18     39.474     37.800      1.674  1
        1   192  .    14     1     1     A    40    40   ASN     N      N    18    118.013    118.294     -0.281  1
        1   193  .    14     1     1     A    41    41   ARG     H      H    19      8.425      8.328      0.097  1
        1   194  .    14     1     1     A    41    41   ARG    HA      H    19      4.010      4.159     -0.149  1
        1   201  .    14     1     1     A    41    41   ARG     C      C    19    180.050    179.215      0.835  1
        1   202  .    14     1     1     A    41    41   ARG    CA      C    19     59.734     58.868      0.866  1
        1   203  .    14     1     1     A    41    41   ARG    CB      C    19     30.877     29.845      1.032  1
        1   206  .    14     1     1     A    41    41   ARG     N      N    19    116.687    120.490     -3.803  1
        1   207  .    14     1     1     A    42    42   LEU     H      H    20      8.731      8.014      0.717  1
        1   208  .    14     1     1     A    42    42   LEU    HA      H    20      3.904      4.164     -0.260  1
        1   218  .    14     1     1     A    42    42   LEU     C      C    20    178.690    178.963     -0.273  1
        1   219  .    14     1     1     A    42    42   LEU    CA      C    20     58.238     57.936      0.302  1
        1   220  .    14     1     1     A    42    42   LEU    CB      C    20     41.659     41.841     -0.182  1
        1   224  .    14     1     1     A    42    42   LEU     N      N    20    120.849    119.872      0.977  1
        1   225  .    14     1     1     A    43    43   CYS     H      H    21      8.241      8.360     -0.119  1
        1   226  .    14     1     1     A    43    43   CYS    HA      H    21      4.268      4.111      0.157  1
        1   229  .    14     1     1     A    43    43   CYS     C      C    21    177.530    176.795      0.735  1
        1   230  .    14     1     1     A    43    43   CYS    CA      C    21     65.374     63.413      1.961  1
        1   231  .    14     1     1     A    43    43   CYS    CB      C    21     27.962     27.163      0.799  1
        1   232  .    14     1     1     A    43    43   CYS     N      N    21    115.952    116.775     -0.823  1
        1   233  .    14     1     1     A    44    44   LYS     H      H    22      8.364      7.796      0.568  1
        1   234  .    14     1     1     A    44    44   LYS    HA      H    22      4.091      4.281     -0.190  1
        1   243  .    14     1     1     A    44    44   LYS     C      C    22    179.020    178.710      0.310  1
        1   244  .    14     1     1     A    44    44   LYS    CA      C    22     59.004     57.618      1.386  1
        1   245  .    14     1     1     A    44    44   LYS    CB      C    22     31.921     32.597     -0.676  1
        1   249  .    14     1     1     A    44    44   LYS     N      N    22    119.823    119.545      0.278  1
        1   250  .    14     1     1     A    45    45   HIS     H      H    23      8.036      8.189     -0.153  1
        1   251  .    14     1     1     A    45    45   HIS    HA      H    23      4.408      4.103      0.305  1
        1   255  .    14     1     1     A    45    45   HIS     C      C    23    177.870    176.830      1.040  1
        1   256  .    14     1     1     A    45    45   HIS    CA      C    23     60.404     59.309      1.095  1
        1   257  .    14     1     1     A    45    45   HIS    CB      C    23     30.954     30.522      0.432  1
        1   258  .    14     1     1     A    45    45   HIS     N      N    23    118.729    120.866     -2.137  1
        1   259  .    14     1     1     A    46    46   TRP     H      H    24      8.426      8.543     -0.117  1
        1   260  .    14     1     1     A    46    46   TRP    HA      H    24      4.903      4.575      0.328  1
        1   265  .    14     1     1     A    46    46   TRP     C      C    24    177.900    177.671      0.229  1
        1   266  .    14     1     1     A    46    46   TRP    CA      C    24     58.973     59.328     -0.355  1
        1   267  .    14     1     1     A    46    46   TRP    CB      C    24     29.328     29.543     -0.215  1
        1   268  .    14     1     1     A    46    46   TRP     N      N    24    117.297    116.368      0.929  1
        1   270  .    14     1     1     A    47    47   GLY     H      H    25      8.254      8.456     -0.202  1
        1   271  .    14     1     1     A    47    47   GLY   HA2      H    25      4.362      4.034      0.328  1
        1   272  .    14     1     1     A    47    47   GLY   HA3      H    25      3.936      4.090     -0.154  1
        1   273  .    14     1     1     A    47    47   GLY    CA      C    25     46.812     47.414     -0.602  1
        1   274  .    14     1     1     A    47    47   GLY     N      N    25    108.683    108.518      0.165  1
        1   275  .    14     1     1     A    48    48   HIS     C      C    26    176.030    175.101      0.929  1
        1   276  .    14     1     1     A    48    48   HIS    CA      C    26     58.358     55.664      2.694  1
        1   277  .    14     1     1     A    48    48   HIS    CB      C    26     30.438     31.232     -0.794  1
        1   278  .    14     1     1     A    49    49   LYS     H      H    27      7.544      7.874     -0.330  1
        1   279  .    14     1     1     A    49    49   LYS    HA      H    27      4.236      4.168      0.068  1
        1   288  .    14     1     1     A    49    49   LYS     C      C    27    174.880    174.184      0.696  1
        1   289  .    14     1     1     A    49    49   LYS    CA      C    27     56.572     55.007      1.565  1
        1   290  .    14     1     1     A    49    49   LYS    CB      C    27     35.793     33.459      2.334  1
        1   294  .    14     1     1     A    49    49   LYS     N      N    27    117.278    119.410     -2.132  1
        1   295  .    14     1     1     A    50    50   PHE     H      H    28      8.178      7.605      0.573  1
        1   296  .    14     1     1     A    50    50   PHE    HA      H    28      5.016      4.991      0.025  1
        1   301  .    14     1     1     A    50    50   PHE     C      C    28    174.190    174.659     -0.469  1
        1   302  .    14     1     1     A    50    50   PHE    CA      C    28     55.756     56.405     -0.649  1
        1   303  .    14     1     1     A    50    50   PHE    CB      C    28     41.140     43.021     -1.881  1
        1   304  .    14     1     1     A    50    50   PHE     N      N    28    118.846    118.970     -0.124  1
        1   305  .    14     1     1     A    51    51   GLU     H      H    29      7.812      8.399     -0.587  1
        1   306  .    14     1     1     A    51    51   GLU    HA      H    29      4.449      4.588     -0.139  1
        1   311  .    14     1     1     A    51    51   GLU     C      C    29    175.570    175.990     -0.420  1
        1   312  .    14     1     1     A    51    51   GLU    CA      C    29     56.852     56.046      0.806  1
        1   313  .    14     1     1     A    51    51   GLU    CB      C    29     30.207     29.951      0.256  1
        1   315  .    14     1     1     A    51    51   GLU     N      N    29    120.355    120.826     -0.471  1
        1   316  .    14     1     1     A    52    52   VAL     H      H    30      8.395      8.962     -0.567  1
        1   317  .    14     1     1     A    52    52   VAL    HA      H    30      5.383      5.456     -0.073  1
        1   325  .    14     1     1     A    52    52   VAL     C      C    30    175.850    174.401      1.449  1
        1   326  .    14     1     1     A    52    52   VAL    CA      C    30     59.969     60.445     -0.476  1
        1   327  .    14     1     1     A    52    52   VAL    CB      C    30     36.173     33.933      2.240  1
        1   330  .    14     1     1     A    52    52   VAL     N      N    30    124.120    120.792      3.328  1
        1   331  .    14     1     1     A    53    53   GLU     H      H    31      9.289      9.493     -0.204  1
        1   332  .    14     1     1     A    53    53   GLU    HA      H    31      4.717      4.885     -0.168  1
        1   337  .    14     1     1     A    53    53   GLU     C      C    31    174.370    174.987     -0.617  1
        1   338  .    14     1     1     A    53    53   GLU    CA      C    31     55.415     55.670     -0.255  1
        1   339  .    14     1     1     A    53    53   GLU    CB      C    31     33.211     31.540      1.671  1
        1   341  .    14     1     1     A    53    53   GLU     N      N    31    126.346    128.050     -1.704  1
        1   342  .    14     1     1     A    54    54   LEU     H      H    32      8.763      8.983     -0.220  1
        1   343  .    14     1     1     A    54    54   LEU    HA      H    32      5.375      5.185      0.190  1
        1   353  .    14     1     1     A    54    54   LEU     C      C    32    175.100    175.727     -0.627  1
        1   354  .    14     1     1     A    54    54   LEU    CA      C    32     55.010     53.623      1.387  1
        1   355  .    14     1     1     A    54    54   LEU    CB      C    32     45.485     44.460      1.025  1
        1   359  .    14     1     1     A    54    54   LEU     N      N    32    126.898    127.735     -0.837  1
        1   360  .    14     1     1     A    55    55   THR     H      H    33      9.159      8.213      0.946  1
        1   361  .    14     1     1     A    55    55   THR    HA      H    33      4.886      5.032     -0.146  1
        1   366  .    14     1     1     A    55    55   THR    CA      C    33     59.489     58.834      0.655  1
        1   367  .    14     1     1     A    55    55   THR    CB      C    33     69.241     70.224     -0.983  1
        1   369  .    14     1     1     A    55    55   THR     N      N    33    121.246    116.544      4.702  1
        1   370  .    14     1     1     A    56    56   PRO    HA      H    34      4.269      4.595     -0.326  1
        1   377  .    14     1     1     A    56    56   PRO     C      C    34    177.750    175.659      2.091  1
        1   378  .    14     1     1     A    56    56   PRO    CA      C    34     65.968     62.855      3.113  1
        1   379  .    14     1     1     A    56    56   PRO    CB      C    34     31.786     29.760      2.026  1
        1   382  .    14     1     1     A    57    57   GLU     H      H    35      8.148      8.399     -0.251  1
        1   383  .    14     1     1     A    57    57   GLU    HA      H    35      4.351      4.525     -0.174  1
        1   388  .    14     1     1     A    57    57   GLU     C      C    35    175.720    175.893     -0.173  1
        1   389  .    14     1     1     A    57    57   GLU    CA      C    35     57.085     56.882      0.203  1
        1   390  .    14     1     1     A    57    57   GLU    CB      C    35     30.299     32.403     -2.104  1
        1   392  .    14     1     1     A    57    57   GLU     N      N    35    112.303    120.472     -8.169  1
        1   393  .    14     1     1     A    58    58   ARG     H      H    36      7.777      7.839     -0.062  1
        1   394  .    14     1     1     A    58    58   ARG    HA      H    36      5.418      5.114      0.304  1
        1   401  .    14     1     1     A    58    58   ARG     C      C    36    173.610    173.950     -0.340  1
        1   402  .    14     1     1     A    58    58   ARG    CA      C    36     55.576     55.005      0.571  1
        1   403  .    14     1     1     A    58    58   ARG    CB      C    36     33.324     32.607      0.717  1
        1   406  .    14     1     1     A    58    58   ARG     N      N    36    122.018    115.516      6.502  1
        1   407  .    14     1     1     A    59    59   GLY     H      H    37      9.650      8.688      0.962  1
        1   408  .    14     1     1     A    59    59   GLY   HA2      H    37      5.484      4.266      1.218  1
        1   409  .    14     1     1     A    59    59   GLY   HA3      H    37      3.554      4.271     -0.717  1
        1   410  .    14     1     1     A    59    59   GLY     C      C    37    171.630    172.015     -0.385  1
        1   411  .    14     1     1     A    59    59   GLY    CA      C    37     44.563     44.517      0.046  1
        1   412  .    14     1     1     A    59    59   GLY     N      N    37    113.745    106.788      6.957  1
        1   413  .    14     1     1     A    60    60   PHE     H      H    38      9.138      8.997      0.141  1
        1   414  .    14     1     1     A    60    60   PHE    HA      H    38      5.472      5.032      0.440  1
        1   419  .    14     1     1     A    60    60   PHE     C      C    38    173.180    174.013     -0.833  1
        1   420  .    14     1     1     A    60    60   PHE    CA      C    38     57.234     56.283      0.951  1
        1   421  .    14     1     1     A    60    60   PHE    CB      C    38     43.107     40.941      2.166  1
        1   422  .    14     1     1     A    60    60   PHE     N      N    38    124.144    125.772     -1.628  1
        1   423  .    14     1     1     A    61    61   ILE     H      H    39      8.618      8.813     -0.195  1
        1   424  .    14     1     1     A    61    61   ILE    HA      H    39      4.226      4.815     -0.589  1
        1   434  .    14     1     1     A    61    61   ILE     C      C    39    172.950    173.491     -0.541  1
        1   435  .    14     1     1     A    61    61   ILE    CA      C    39     60.357     60.367     -0.010  1
        1   436  .    14     1     1     A    61    61   ILE    CB      C    39     41.488     39.820      1.668  1
        1   440  .    14     1     1     A    61    61   ILE     N      N    39    126.753    128.207     -1.454  1
        1   441  .    14     1     1     A    62    62   ASP     H      H    40      8.192      8.232     -0.040  1
        1   442  .    14     1     1     A    62    62   ASP    HA      H    40      4.464      4.977     -0.513  1
        1   445  .    14     1     1     A    62    62   ASP     C      C    40    176.240    175.799      0.441  1
        1   446  .    14     1     1     A    62    62   ASP    CA      C    40     52.208     52.542     -0.334  1
        1   447  .    14     1     1     A    62    62   ASP    CB      C    40     41.489     44.068     -2.579  1
        1   448  .    14     1     1     A    62    62   ASP     N      N    40    124.314    128.738     -4.424  1
        1   449  .    14     1     1     A    63    63   PHE     H      H    41      8.165      8.682     -0.517  1
        1   450  .    14     1     1     A    63    63   PHE    HA      H    41      4.007      4.550     -0.543  1
        1   454  .    14     1     1     A    63    63   PHE     C      C    41    175.640    175.815     -0.175  1
        1   455  .    14     1     1     A    63    63   PHE    CA      C    41     58.407     57.898      0.509  1
        1   456  .    14     1     1     A    63    63   PHE    CB      C    41     38.486     39.222     -0.736  1
        1   457  .    14     1     1     A    63    63   PHE     N      N    41    123.395    124.163     -0.768  1
        1   458  .    14     1     1     A    64    64   GLY     H      H    42      9.003      7.641      1.362  1
        1   459  .    14     1     1     A    64    64   GLY   HA2      H    42      4.675      4.041      0.634  1
        1   460  .    14     1     1     A    64    64   GLY   HA3      H    42      3.484      4.068     -0.584  1
        1   461  .    14     1     1     A    64    64   GLY    CA      C    42     45.938     45.840      0.098  1
        1   462  .    14     1     1     A    64    64   GLY     N      N    42    112.196    107.529      4.667  1
        1   463  .    14     1     1     A    65    65   ASP    HA      H    43      4.675      4.713     -0.038  1
        1   466  .    14     1     1     A    65    65   ASP     C      C    43    176.170    174.338      1.832  1
        1   467  .    14     1     1     A    65    65   ASP    CA      C    43     55.415     53.441      1.974  1
        1   468  .    14     1     1     A    65    65   ASP    CB      C    43     41.379     39.060      2.319  1
        1   469  .    14     1     1     A    66    66   SER     H      H    44      7.743      7.702      0.041  1
        1   470  .    14     1     1     A    66    66   SER    HA      H    44      5.292      5.007      0.285  1
        1   473  .    14     1     1     A    66    66   SER     C      C    44    172.190    172.179      0.011  1
        1   474  .    14     1     1     A    66    66   SER    CA      C    44     57.890     57.630      0.260  1
        1   475  .    14     1     1     A    66    66   SER    CB      C    44     66.054     65.900      0.154  1
        1   476  .    14     1     1     A    66    66   SER     N      N    44    112.796    110.804      1.992  1
        1   477  .    14     1     1     A    67    67   ASN     H      H    45      9.075      9.206     -0.131  1
        1   478  .    14     1     1     A    67    67   ASN    HA      H    45      5.126      5.371     -0.245  1
        1   481  .    14     1     1     A    67    67   ASN     C      C    45    172.300    173.248     -0.948  1
        1   482  .    14     1     1     A    67    67   ASN    CA      C    45     52.997     51.734      1.263  1
        1   483  .    14     1     1     A    67    67   ASN    CB      C    45     42.047     43.501     -1.454  1
        1   484  .    14     1     1     A    67    67   ASN     N      N    45    114.955    117.460     -2.505  1
        1   485  .    14     1     1     A    68    68   CYS     H      H    46      8.757      8.539      0.218  1
        1   486  .    14     1     1     A    68    68   CYS    HA      H    46      5.652      5.160      0.492  1
        1   489  .    14     1     1     A    68    68   CYS     C      C    46    170.650    172.519     -1.869  1
        1   490  .    14     1     1     A    68    68   CYS    CA      C    46     56.668     58.266     -1.598  1
        1   491  .    14     1     1     A    68    68   CYS    CB      C    46     31.195     29.825      1.370  1
        1   492  .    14     1     1     A    68    68   CYS     N      N    46    119.184    117.628      1.556  1
        1   493  .    14     1     1     A    69    69   GLU     H      H    47      9.587      9.344      0.243  1
        1   494  .    14     1     1     A    69    69   GLU    HA      H    47      5.283      5.516     -0.233  1
        1   499  .    14     1     1     A    69    69   GLU     C      C    47    174.190    174.960     -0.770  1
        1   500  .    14     1     1     A    69    69   GLU    CA      C    47     54.401     55.523     -1.122  1
        1   501  .    14     1     1     A    69    69   GLU    CB      C    47     33.607     32.132      1.475  1
        1   503  .    14     1     1     A    69    69   GLU     N      N    47    131.612    127.114      4.498  1
        1   504  .    14     1     1     A    70    70   LEU     H      H    48      9.523      8.407      1.116  1
        1   505  .    14     1     1     A    70    70   LEU    HA      H    48      5.314      4.977      0.337  1
        1   515  .    14     1     1     A    70    70   LEU     C      C    48    174.730    174.040      0.690  1
        1   516  .    14     1     1     A    70    70   LEU    CA      C    48     53.570     54.371     -0.801  1
        1   517  .    14     1     1     A    70    70   LEU    CB      C    48     46.109     45.554      0.555  1
        1   521  .    14     1     1     A    70    70   LEU     N      N    48    125.069    124.884      0.185  1
        1   522  .    14     1     1     A    71    71   LEU     H      H    49      9.493      9.449      0.044  1
        1   523  .    14     1     1     A    71    71   LEU    HA      H    49      5.001      5.236     -0.235  1
        1   533  .    14     1     1     A    71    71   LEU     C      C    49    175.310    175.243      0.067  1
        1   534  .    14     1     1     A    71    71   LEU    CA      C    49     53.809     54.177     -0.368  1
        1   535  .    14     1     1     A    71    71   LEU    CB      C    49     42.880     44.119     -1.239  1
        1   539  .    14     1     1     A    71    71   LEU     N      N    49    123.714    128.563     -4.849  1
        1   540  .    14     1     1     A    72    72   ALA     H      H    50      8.255      8.346     -0.091  1
        1   541  .    14     1     1     A    72    72   ALA    HA      H    50      4.307      5.128     -0.821  1
        1   545  .    14     1     1     A    72    72   ALA     C      C    50    174.800    175.300     -0.500  1
        1   546  .    14     1     1     A    72    72   ALA    CA      C    50     51.618     51.367      0.251  1
        1   547  .    14     1     1     A    72    72   ALA    CB      C    50     18.634     21.432     -2.798  1
        1   548  .    14     1     1     A    72    72   ALA     N      N    50    125.398    128.284     -2.886  1
        1   549  .    14     1     1     A    73    73   HIS     H      H    51      8.053      9.477     -1.424  1
        1   550  .    14     1     1     A    73    73   HIS    HA      H    51      4.953      4.934      0.019  1
        1   554  .    14     1     1     A    73    73   HIS    CA      C    51     54.682     53.951      0.731  1
        1   555  .    14     1     1     A    73    73   HIS    CB      C    51     31.150     32.109     -0.959  1
        1   556  .    14     1     1     A    73    73   HIS     N      N    51    123.172    124.094     -0.922  1
        1   557  .    14     1     1     A    74    74   PRO    HA      H    52      4.385      4.124      0.261  1
        1   564  .    14     1     1     A    74    74   PRO     C      C    52    176.370    176.649     -0.279  1
        1   565  .    14     1     1     A    74    74   PRO    CA      C    52     65.625     64.994      0.631  1
        1   566  .    14     1     1     A    74    74   PRO    CB      C    52     32.014     31.891      0.123  1
        1   569  .    14     1     1     A    75    75   ASP     H      H    53      8.303      8.465     -0.162  1
        1   570  .    14     1     1     A    75    75   ASP    HA      H    53      4.955      5.255     -0.300  1
        1   573  .    14     1     1     A    75    75   ASP     C      C    53    177.380    175.286      2.094  1
        1   574  .    14     1     1     A    75    75   ASP    CA      C    53     52.034     53.482     -1.448  1
        1   575  .    14     1     1     A    75    75   ASP    CB      C    53     41.826     42.655     -0.829  1
        1   576  .    14     1     1     A    75    75   ASP     N      N    53    109.961    115.725     -5.764  1
        1   577  .    14     1     1     A    76    76   HIS     H      H    54      7.379      7.623     -0.244  1
        1   578  .    14     1     1     A    76    76   HIS    HA      H    54      5.421      5.508     -0.087  1
        1   582  .    14     1     1     A    76    76   HIS     C      C    54    172.470    172.938     -0.468  1
        1   583  .    14     1     1     A    76    76   HIS    CA      C    54     56.943     54.261      2.682  1
        1   584  .    14     1     1     A    76    76   HIS    CB      C    54     29.909     33.971     -4.062  1
        1   585  .    14     1     1     A    76    76   HIS     N      N    54    114.752    114.780     -0.028  1
        1   586  .    14     1     1     A    77    77   VAL     H      H    55      8.933      8.609      0.324  1
        1   587  .    14     1     1     A    77    77   VAL    HA      H    55      4.837      5.087     -0.250  1
        1   595  .    14     1     1     A    77    77   VAL     C      C    55    173.420    173.948     -0.528  1
        1   596  .    14     1     1     A    77    77   VAL    CA      C    55     59.429     59.882     -0.453  1
        1   597  .    14     1     1     A    77    77   VAL    CB      C    55     35.121     35.626     -0.505  1
        1   600  .    14     1     1     A    77    77   VAL     N      N    55    117.287    119.701     -2.414  1
        1   601  .    14     1     1     A    78    78   LEU     H      H    56      9.004      9.625     -0.621  1
        1   602  .    14     1     1     A    78    78   LEU    HA      H    56      5.466      5.268      0.198  1
        1   612  .    14     1     1     A    78    78   LEU     C      C    56    175.140    175.759     -0.619  1
        1   613  .    14     1     1     A    78    78   LEU    CA      C    56     53.084     53.757     -0.673  1
        1   614  .    14     1     1     A    78    78   LEU    CB      C    56     44.499     45.615     -1.116  1
        1   618  .    14     1     1     A    78    78   LEU     N      N    56    130.334    128.041      2.293  1
        1   619  .    14     1     1     A    79    79   MET     H      H    57      9.381      8.827      0.554  1
        1   620  .    14     1     1     A    79    79   MET    HA      H    57      5.678      5.256      0.422  1
        1   625  .    14     1     1     A    79    79   MET     C      C    57    175.160    174.639      0.521  1
        1   626  .    14     1     1     A    79    79   MET    CA      C    57     54.216     54.392     -0.176  1
        1   627  .    14     1     1     A    79    79   MET    CB      C    57     37.309     35.111      2.198  1
        1   629  .    14     1     1     A    79    79   MET     N      N    57    124.304    122.343      1.961  1
        1   630  .    14     1     1     A    80    80   ILE     H      H    58      9.552      8.734      0.818  1
        1   631  .    14     1     1     A    80    80   ILE    HA      H    58      4.957      5.121     -0.164  1
        1   641  .    14     1     1     A    80    80   ILE     C      C    58    175.160    175.457     -0.297  1
        1   642  .    14     1     1     A    80    80   ILE    CA      C    58     61.338     60.041      1.297  1
        1   643  .    14     1     1     A    80    80   ILE    CB      C    58     41.092     41.433     -0.341  1
        1   647  .    14     1     1     A    80    80   ILE     N      N    58    122.359    124.609     -2.250  1
        1   648  .    14     1     1     A    81    81   LEU     H      H    59      9.549      9.143      0.406  1
        1   649  .    14     1     1     A    81    81   LEU    HA      H    59      5.274      5.227      0.047  1
        1   659  .    14     1     1     A    81    81   LEU     C      C    59    174.280    175.332     -1.052  1
        1   660  .    14     1     1     A    81    81   LEU    CA      C    59     53.621     52.744      0.877  1
        1   661  .    14     1     1     A    81    81   LEU    CB      C    59     46.837     45.224      1.613  1
        1   665  .    14     1     1     A    81    81   LEU     N      N    59    131.901    124.811      7.090  1
        1   666  .    14     1     1     A    82    82   ASN     H      H    60      8.516      8.427      0.089  1
        1   667  .    14     1     1     A    82    82   ASN    HA      H    60      5.851      5.500      0.351  1
        1   670  .    14     1     1     A    82    82   ASN     C      C    60    174.840    174.110      0.730  1
        1   671  .    14     1     1     A    82    82   ASN    CA      C    60     52.549     52.032      0.517  1
        1   672  .    14     1     1     A    82    82   ASN    CB      C    60     43.188     39.665      3.523  1
        1   673  .    14     1     1     A    82    82   ASN     N      N    60    120.142    119.343      0.799  1
        1   674  .    14     1     1     A    83    83   SER     H      H    61      9.176      8.378      0.798  1
        1   675  .    14     1     1     A    83    83   SER    HA      H    61      5.295      4.888      0.407  1
        1   678  .    14     1     1     A    83    83   SER    CA      C    61     57.388     55.739      1.649  1
        1   679  .    14     1     1     A    83    83   SER    CB      C    61     68.052     66.213      1.839  1
        1   680  .    14     1     1     A    83    83   SER     N      N    61    116.871    119.366     -2.495  1
        1   681  .    14     1     1     A    84    84   PRO    HA      H    62      4.907      4.042      0.865  1
        1   688  .    14     1     1     A    84    84   PRO     C      C    62    175.210    174.776      0.434  1
        1   689  .    14     1     1     A    84    84   PRO    CA      C    62     64.539     63.818      0.721  1
        1   690  .    14     1     1     A    84    84   PRO    CB      C    62     32.726     31.758      0.968  1
        1   693  .    14     1     1     A    85    85   ASP     H      H    63      7.228      7.258     -0.030  1
        1   694  .    14     1     1     A    85    85   ASP    HA      H    63      4.630      5.199     -0.569  1
        1   697  .    14     1     1     A    85    85   ASP     C      C    63    174.540    176.252     -1.712  1
        1   698  .    14     1     1     A    85    85   ASP    CA      C    63     53.119     52.672      0.447  1
        1   699  .    14     1     1     A    85    85   ASP    CB      C    63     42.880     43.597     -0.717  1
        1   700  .    14     1     1     A    85    85   ASP     N      N    63    112.313    113.188     -0.875  1
        1   701  .    14     1     1     A    86    86   GLU     H      H    64      8.761      9.234     -0.473  1
        1   702  .    14     1     1     A    86    86   GLU    HA      H    64      3.321      4.096     -0.775  1
        1   707  .    14     1     1     A    86    86   GLU     C      C    64    178.440    177.753      0.687  1
        1   708  .    14     1     1     A    86    86   GLU    CA      C    64     59.937     59.898      0.039  1
        1   709  .    14     1     1     A    86    86   GLU    CB      C    64     29.707     29.667      0.040  1
        1   711  .    14     1     1     A    86    86   GLU     N      N    64    120.055    121.439     -1.384  1
        1   712  .    14     1     1     A    87    87   ASP     H      H    65      8.332      8.416     -0.084  1
        1   713  .    14     1     1     A    87    87   ASP    HA      H    65      4.414      4.306      0.108  1
        1   716  .    14     1     1     A    87    87   ASP     C      C    65    179.400    177.992      1.408  1
        1   717  .    14     1     1     A    87    87   ASP    CA      C    65     57.203     57.642     -0.439  1
        1   718  .    14     1     1     A    87    87   ASP    CB      C    65     40.323     41.285     -0.962  1
        1   719  .    14     1     1     A    87    87   ASP     N      N    65    121.933    119.835      2.098  1
        1   720  .    14     1     1     A    88    88   SER     H      H    66      8.949      8.490      0.459  1
        1   721  .    14     1     1     A    88    88   SER    HA      H    66      4.169      4.162      0.007  1
        1   724  .    14     1     1     A    88    88   SER     C      C    66    176.110    177.050     -0.940  1
        1   725  .    14     1     1     A    88    88   SER    CA      C    66     62.032     61.614      0.418  1
        1   726  .    14     1     1     A    88    88   SER    CB      C    66     62.178     63.082     -0.904  1
        1   727  .    14     1     1     A    88    88   SER     N      N    66    119.726    113.806      5.920  1
        1   728  .    14     1     1     A    89    89   LEU     H      H    67      7.737      8.850     -1.113  1
        1   729  .    14     1     1     A    89    89   LEU    HA      H    67      4.017      4.372     -0.355  1
        1   739  .    14     1     1     A    89    89   LEU     C      C    67    177.790    178.146     -0.356  1
        1   740  .    14     1     1     A    89    89   LEU    CA      C    67     57.958     58.384     -0.426  1
        1   741  .    14     1     1     A    89    89   LEU    CB      C    67     42.394     42.276      0.118  1
        1   745  .    14     1     1     A    89    89   LEU     N      N    67    122.942    122.267      0.675  1
        1   746  .    14     1     1     A    90    90   ALA     H      H    68      7.483      9.310     -1.827  1
        1   747  .    14     1     1     A    90    90   ALA    HA      H    68      3.780      3.990     -0.210  1
        1   751  .    14     1     1     A    90    90   ALA     C      C    68    180.410    179.309      1.101  1
        1   752  .    14     1     1     A    90    90   ALA    CA      C    68     54.782     54.678      0.104  1
        1   753  .    14     1     1     A    90    90   ALA    CB      C    68     17.857     18.290     -0.433  1
        1   754  .    14     1     1     A    90    90   ALA     N      N    68    119.446    120.241     -0.795  1
        1   755  .    14     1     1     A    91    91   HIS     H      H    69      7.707      8.132     -0.425  1
        1   756  .    14     1     1     A    91    91   HIS    HA      H    69      4.377      3.960      0.417  1
        1   760  .    14     1     1     A    91    91   HIS     C      C    69    177.865    177.176      0.689  1
        1   761  .    14     1     1     A    91    91   HIS    CA      C    69     59.518     59.492      0.026  1
        1   762  .    14     1     1     A    91    91   HIS    CB      C    69     30.954     29.521      1.433  1
        1   763  .    14     1     1     A    91    91   HIS     N      N    69    116.881    117.571     -0.690  1
        1   764  .    14     1     1     A    92    92   MET     H      H    70      8.467      8.099      0.368  1
        1   765  .    14     1     1     A    92    92   MET    HA      H    70      4.087      4.106     -0.019  1
        1   770  .    14     1     1     A    92    92   MET     C      C    70    178.390    177.868      0.522  1
        1   771  .    14     1     1     A    92    92   MET    CA      C    70     55.584     58.027     -2.443  1
        1   772  .    14     1     1     A    92    92   MET    CB      C    70     29.773     32.378     -2.605  1
        1   774  .    14     1     1     A    92    92   MET     N      N    70    116.968    117.397     -0.429  1
        1   775  .    14     1     1     A    93    93   GLN     H      H    71      8.309      8.251      0.058  1
        1   776  .    14     1     1     A    93    93   GLN    HA      H    71      2.874      3.993     -1.119  1
        1   781  .    14     1     1     A    93    93   GLN     C      C    71    178.420    178.132      0.288  1
        1   782  .    14     1     1     A    93    93   GLN    CA      C    71     58.852     58.435      0.417  1
        1   783  .    14     1     1     A    93    93   GLN    CB      C    71     27.658     27.906     -0.248  1
        1   785  .    14     1     1     A    93    93   GLN     N      N    71    120.665    117.137      3.528  1
        1   786  .    14     1     1     A    94    94   ASN     H      H    72      6.899      8.273     -1.374  1
        1   787  .    14     1     1     A    94    94   ASN    HA      H    72      4.596      4.383      0.213  1
        1   790  .    14     1     1     A    94    94   ASN     C      C    72    177.380    177.414     -0.034  1
        1   791  .    14     1     1     A    94    94   ASN    CA      C    72     56.037     55.756      0.281  1
        1   792  .    14     1     1     A    94    94   ASN    CB      C    72     38.219     38.583     -0.364  1
        1   793  .    14     1     1     A    94    94   ASN     N      N    72    116.271    118.948     -2.677  1
        1   794  .    14     1     1     A    95    95   VAL     H      H    73      8.050      7.587      0.463  1
        1   795  .    14     1     1     A    95    95   VAL    HA      H    73      3.983      3.461      0.522  1
        1   803  .    14     1     1     A    95    95   VAL     C      C    73    180.050    178.139      1.911  1
        1   804  .    14     1     1     A    95    95   VAL    CA      C    73     66.515     65.957      0.558  1
        1   805  .    14     1     1     A    95    95   VAL    CB      C    73     32.587     31.393      1.194  1
        1   808  .    14     1     1     A    95    95   VAL     N      N    73    121.798    119.099      2.699  1
        1   809  .    14     1     1     A    96    96   VAL     H      H    74      9.082      7.615      1.467  1
        1   810  .    14     1     1     A    96    96   VAL    HA      H    74      3.986      2.847      1.139  1
        1   818  .    14     1     1     A    96    96   VAL     C      C    74    177.490    177.930     -0.440  1
        1   819  .    14     1     1     A    96    96   VAL    CA      C    74     67.947     66.016      1.931  1
        1   820  .    14     1     1     A    96    96   VAL    CB      C    74     31.966     31.277      0.689  1
        1   823  .    14     1     1     A    96    96   VAL     N      N    74    120.549    120.591     -0.042  1
        1   824  .    14     1     1     A    97    97   ALA     H      H    75      8.285      8.174      0.111  1
        1   825  .    14     1     1     A    97    97   ALA    HA      H    75      4.108      3.968      0.140  1
        1   829  .    14     1     1     A    97    97   ALA     C      C    75    179.320    179.282      0.038  1
        1   830  .    14     1     1     A    97    97   ALA    CA      C    75     56.117     54.849      1.268  1
        1   831  .    14     1     1     A    97    97   ALA    CB      C    75     19.867     18.457      1.410  1
        1   832  .    14     1     1     A    97    97   ALA     N      N    75    120.375    121.689     -1.314  1
        1   833  .    14     1     1     A    98    98   ASP     H      H    76      8.522      7.503      1.019  1
        1   834  .    14     1     1     A    98    98   ASP    HA      H    76      4.356      4.367     -0.011  1
        1   837  .    14     1     1     A    98    98   ASP     C      C    76    179.100    178.648      0.452  1
        1   838  .    14     1     1     A    98    98   ASP    CA      C    76     57.252     57.194      0.058  1
        1   839  .    14     1     1     A    98    98   ASP    CB      C    76     41.335     41.044      0.291  1
        1   840  .    14     1     1     A    98    98   ASP     N      N    76    116.871    118.740     -1.869  1
        1   841  .    14     1     1     A    99    99   HIS     H      H    77      8.162      7.800      0.362  1
        1   842  .    14     1     1     A    99    99   HIS    HA      H    77      3.847      4.354     -0.507  1
        1   846  .    14     1     1     A    99    99   HIS     C      C    77    177.440    178.018     -0.578  1
        1   847  .    14     1     1     A    99    99   HIS    CA      C    77     61.636     59.471      2.165  1
        1   848  .    14     1     1     A    99    99   HIS    CB      C    77     29.328     29.947     -0.619  1
        1   849  .    14     1     1     A    99    99   HIS     N      N    77    116.758    118.828     -2.070  1
        1   850  .    14     1     1     A   100   100   LEU     H      H    78      8.718      8.426      0.292  1
        1   851  .    14     1     1     A   100   100   LEU    HA      H    78      3.862      3.975     -0.113  1
        1   861  .    14     1     1     A   100   100   LEU     C      C    78    177.720    179.558     -1.838  1
        1   862  .    14     1     1     A   100   100   LEU    CA      C    78     58.746     57.446      1.300  1
        1   863  .    14     1     1     A   100   100   LEU    CB      C    78     40.324     41.020     -0.696  1
        1   867  .    14     1     1     A   100   100   LEU     N      N    78    120.332    119.460      0.872  1
        1   868  .    14     1     1     A   101   101   GLN     H      H    79      8.167      8.197     -0.030  1
        1   869  .    14     1     1     A   101   101   GLN    HA      H    79      3.973      4.053     -0.080  1
        1   874  .    14     1     1     A   101   101   GLN     C      C    79    178.990    178.502      0.488  1
        1   875  .    14     1     1     A   101   101   GLN    CA      C    79     58.359     58.759     -0.400  1
        1   876  .    14     1     1     A   101   101   GLN    CB      C    79     29.575     28.645      0.930  1
        1   878  .    14     1     1     A   101   101   GLN     N      N    79    115.715    120.057     -4.342  1
        1   879  .    14     1     1     A   102   102   ARG     H      H    80      7.835      7.879     -0.044  1
        1   880  .    14     1     1     A   102   102   ARG    HA      H    80      3.990      4.029     -0.039  1
        1   887  .    14     1     1     A   102   102   ARG     C      C    80    178.540    178.413      0.127  1
        1   888  .    14     1     1     A   102   102   ARG    CA      C    80     58.789     59.039     -0.250  1
        1   889  .    14     1     1     A   102   102   ARG    CB      C    80     30.218     29.771      0.447  1
        1   892  .    14     1     1     A   102   102   ARG     N      N    80    118.207    120.555     -2.348  1
        1   893  .    14     1     1     A   103   103   MET     H      H    81      7.645      8.127     -0.482  1
        1   894  .    14     1     1     A   103   103   MET    HA      H    81      4.353      4.060      0.293  1
        1   899  .    14     1     1     A   103   103   MET     C      C    81    176.300    176.351     -0.051  1
        1   900  .    14     1     1     A   103   103   MET    CA      C    81     55.646     56.866     -1.220  1
        1   901  .    14     1     1     A   103   103   MET    CB      C    81     32.620     31.740      0.880  1
        1   903  .    14     1     1     A   103   103   MET     N      N    81    116.250    116.583     -0.333  1
        1   904  .    14     1     1     A   104   104   ALA     H      H    82      7.324      7.685     -0.361  1
        1   905  .    14     1     1     A   104   104   ALA    HA      H    82      4.386      4.466     -0.080  1
        1   909  .    14     1     1     A   104   104   ALA    CA      C    82     51.004     53.303     -2.299  1
        1   910  .    14     1     1     A   104   104   ALA    CB      C    82     17.678     20.768     -3.090  1
        1   911  .    14     1     1     A   104   104   ALA     N      N    82    123.602    121.763      1.839  1
        1   912  .    14     1     1     A   106   106   SER    HA      H    84      4.610      4.624     -0.014  1
        1   915  .    14     1     1     A   106   106   SER     C      C    84    173.480    173.610     -0.130  1
        1   916  .    14     1     1     A   106   106   SER    CA      C    84     58.041     59.247     -1.206  1
        1   917  .    14     1     1     A   106   106   SER    CB      C    84     64.139     65.701     -1.562  1
        1   918  .    14     1     1     A   107   107   GLU     H      H    85      7.443      7.802     -0.359  1
        1   919  .    14     1     1     A   107   107   GLU    HA      H    85      4.640      4.648     -0.008  1
        1   924  .    14     1     1     A   107   107   GLU    CA      C    85     55.058     55.351     -0.293  1
        1   925  .    14     1     1     A   107   107   GLU    CB      C    85     32.203     31.325      0.878  1
        1   927  .    14     1     1     A   107   107   GLU     N      N    85    119.316    117.469      1.847  1
        1   928  .    14     1     1     A   108   108   SER    HA      H    86      4.549      4.943     -0.394  1
        1   931  .    14     1     1     A   108   108   SER     C      C    86    174.220    174.411     -0.191  1
        1   932  .    14     1     1     A   108   108   SER    CA      C    86     57.291     57.813     -0.522  1
        1   933  .    14     1     1     A   108   108   SER    CB      C    86     62.819     62.171      0.648  1
        1   934  .    14     1     1     A   109   109   LEU     H      H    87      9.011      8.563      0.448  1
        1   935  .    14     1     1     A   109   109   LEU    HA      H    87      4.606      3.957      0.649  1
        1   945  .    14     1     1     A   109   109   LEU     C      C    87    176.720    176.908     -0.188  1
        1   946  .    14     1     1     A   109   109   LEU    CA      C    87     54.024     55.723     -1.699  1
        1   947  .    14     1     1     A   109   109   LEU    CB      C    87     43.358     41.083      2.275  1
        1   951  .    14     1     1     A   109   109   LEU     N      N    87    126.582    118.960      7.622  1
        1   952  .    14     1     1     A   110   110   GLU     H      H    88      8.530      8.948     -0.418  1
        1   953  .    14     1     1     A   110   110   GLU    HA      H    88      4.541      4.561     -0.020  1
        1   958  .    14     1     1     A   110   110   GLU     C      C    88    175.340    176.093     -0.753  1
        1   959  .    14     1     1     A   110   110   GLU    CA      C    88     55.555     56.574     -1.019  1
        1   960  .    14     1     1     A   110   110   GLU    CB      C    88     29.970     29.916      0.054  1
        1   962  .    14     1     1     A   110   110   GLU     N      N    88    123.263    125.593     -2.330  1
        1   963  .    14     1     1     A   111   111   ILE     H      H    89      8.842      8.494      0.348  1
        1   964  .    14     1     1     A   111   111   ILE    HA      H    89      3.911      4.979     -1.068  1
        1   974  .    14     1     1     A   111   111   ILE     C      C    89    173.250    174.015     -0.765  1
        1   975  .    14     1     1     A   111   111   ILE    CA      C    89     61.207     59.275      1.932  1
        1   976  .    14     1     1     A   111   111   ILE    CB      C    89     38.989     41.252     -2.263  1
        1   980  .    14     1     1     A   111   111   ILE     N      N    89    128.558    121.837      6.721  1
        1   981  .    14     1     1     A   112   112   ALA     H      H    90      8.651      8.922     -0.271  1
        1   982  .    14     1     1     A   112   112   ALA    HA      H    90      4.733      4.879     -0.146  1
        1   986  .    14     1     1     A   112   112   ALA     C      C    90    177.040    176.793      0.247  1
        1   987  .    14     1     1     A   112   112   ALA    CA      C    90     50.598     50.314      0.284  1
        1   988  .    14     1     1     A   112   112   ALA    CB      C    90     21.517     19.983      1.534  1
        1   989  .    14     1     1     A   112   112   ALA     N      N    90    131.215    128.206      3.009  1
        1   990  .    14     1     1     A   113   113   TRP     H      H    91      9.084      8.584      0.500  1
        1   991  .    14     1     1     A   113   113   TRP    HA      H    91      5.129      5.314     -0.185  1
        1   996  .    14     1     1     A   113   113   TRP     C      C    91    176.725    176.235      0.490  1
        1   997  .    14     1     1     A   113   113   TRP    CA      C    91     56.263     55.391      0.872  1
        1   998  .    14     1     1     A   113   113   TRP    CB      C    91     31.282     31.127      0.155  1
        1   999  .    14     1     1     A   113   113   TRP     N      N    91    125.391    124.541      0.850  1
        1  1001  .    14     1     1     A   114   114   GLN     H      H    92      9.712      9.218      0.494  1
        1  1002  .    14     1     1     A   114   114   GLN    HA      H    92      5.078      4.501      0.577  1
        1  1007  .    14     1     1     A   114   114   GLN    CA      C    92     52.872     54.214     -1.342  1
        1  1008  .    14     1     1     A   114   114   GLN    CB      C    92     30.288     28.279      2.009  1
        1  1010  .    14     1     1     A   114   114   GLN     N      N    92    122.696    121.293      1.403  1
        1  1011  .    14     1     1     A   115   115   PRO    HA      H    93      4.689      4.589      0.100  1
        1  1018  .    14     1     1     A   115   115   PRO     C      C    93    176.690    177.148     -0.458  1
        1  1019  .    14     1     1     A   115   115   PRO    CA      C    93     63.246     65.317     -2.071  1
        1  1020  .    14     1     1     A   115   115   PRO    CB      C    93     32.152     31.852      0.300  1
        1  1023  .    14     1     1     A   116   116   ALA     H      H    94      8.429      8.008      0.421  1
        1  1024  .    14     1     1     A   116   116   ALA    HA      H    94      4.615      4.573      0.042  1
        1  1028  .    14     1     1     A   116   116   ALA     C      C    94    177.230    176.873      0.357  1
        1  1029  .    14     1     1     A   116   116   ALA    CA      C    94     51.966     53.645     -1.679  1
        1  1030  .    14     1     1     A   116   116   ALA    CB      C    94     20.497     17.553      2.944  1
        1  1031  .    14     1     1     A   116   116   ALA     N      N    94    125.566    119.044      6.522  1
        1  1032  .    14     1     1     A   117   117   GLU     H      H    95      8.754      7.890      0.864  1
        1  1033  .    14     1     1     A   117   117   GLU    HA      H    95      4.479      4.721     -0.242  1
        1  1038  .    14     1     1     A   117   117   GLU    CA      C    95     56.146     58.145     -1.999  1
        1  1039  .    14     1     1     A   117   117   GLU    CB      C    95     30.856     31.873     -1.017  1
        1    11  .    15     1     1     A    24    24   PHE     H      H     2      8.940      8.207      0.733  1
        1    12  .    15     1     1     A    24    24   PHE    HA      H     2      4.540      5.017     -0.477  1
        1    17  .    15     1     1     A    24    24   PHE     C      C     2    173.640    175.382     -1.742  1
        1    18  .    15     1     1     A    24    24   PHE    CA      C     2     58.262     57.670      0.592  1
        1    19  .    15     1     1     A    24    24   PHE    CB      C     2     40.639     41.084     -0.445  1
        1    20  .    15     1     1     A    24    24   PHE     N      N     2    121.410    124.004     -2.594  1
        1    21  .    15     1     1     A    25    25   ARG     H      H     3      8.559      9.063     -0.504  1
        1    22  .    15     1     1     A    25    25   ARG    HA      H     3      5.932      5.089      0.843  1
        1    29  .    15     1     1     A    25    25   ARG     C      C     3    175.870    174.274      1.596  1
        1    30  .    15     1     1     A    25    25   ARG    CA      C     3     53.965     55.159     -1.194  1
        1    31  .    15     1     1     A    25    25   ARG    CB      C     3     34.959     33.625      1.334  1
        1    34  .    15     1     1     A    25    25   ARG     N      N     3    123.288    121.111      2.177  1
        1    35  .    15     1     1     A    26    26   SER     H      H     4      9.096      8.968      0.128  1
        1    36  .    15     1     1     A    26    26   SER    HA      H     4      5.306      5.578     -0.272  1
        1    39  .    15     1     1     A    26    26   SER     C      C     4    173.230    172.816      0.414  1
        1    40  .    15     1     1     A    26    26   SER    CA      C     4     56.908     56.437      0.471  1
        1    41  .    15     1     1     A    26    26   SER    CB      C     4     66.846     66.747      0.099  1
        1    42  .    15     1     1     A    26    26   SER     N      N     4    120.152    119.810      0.342  1
        1    43  .    15     1     1     A    27    27   THR     H      H     5      8.889      8.920     -0.031  1
        1    44  .    15     1     1     A    27    27   THR    HA      H     5      6.172      5.560      0.612  1
        1    49  .    15     1     1     A    27    27   THR     C      C     5    173.740    172.406      1.334  1
        1    50  .    15     1     1     A    27    27   THR    CA      C     5     59.621     60.804     -1.183  1
        1    51  .    15     1     1     A    27    27   THR    CB      C     5     75.444     71.509      3.935  1
        1    53  .    15     1     1     A    27    27   THR     N      N     5    112.196    114.735     -2.539  1
        1    54  .    15     1     1     A    28    28   SER     H      H     6      8.945      9.070     -0.125  1
        1    55  .    15     1     1     A    28    28   SER    HA      H     6      4.643      5.473     -0.830  1
        1    58  .    15     1     1     A    28    28   SER     C      C     6    173.400    172.729      0.671  1
        1    59  .    15     1     1     A    28    28   SER    CA      C     6     57.727     56.917      0.810  1
        1    60  .    15     1     1     A    28    28   SER    CB      C     6     65.115     64.637      0.478  1
        1    61  .    15     1     1     A    28    28   SER     N      N     6    115.468    121.545     -6.077  1
        1    62  .    15     1     1     A    29    29   HIS     H      H     7      8.713      9.002     -0.289  1
        1    63  .    15     1     1     A    29    29   HIS    HA      H     7      5.046      5.437     -0.391  1
        1    67  .    15     1     1     A    29    29   HIS     C      C     7    175.330    173.646      1.684  1
        1    68  .    15     1     1     A    29    29   HIS    CA      C     7     55.507     53.860      1.647  1
        1    69  .    15     1     1     A    29    29   HIS    CB      C     7     31.214     32.831     -1.617  1
        1    70  .    15     1     1     A    29    29   HIS     N      N     7    130.131    127.930      2.201  1
        1    71  .    15     1     1     A    30    30   VAL     H      H     8      9.318      8.981      0.337  1
        1    72  .    15     1     1     A    30    30   VAL    HA      H     8      4.431      4.775     -0.344  1
        1    80  .    15     1     1     A    30    30   VAL     C      C     8    175.620    174.812      0.808  1
        1    81  .    15     1     1     A    30    30   VAL    CA      C     8     61.142     60.299      0.843  1
        1    82  .    15     1     1     A    30    30   VAL    CB      C     8     33.063     35.772     -2.709  1
        1    85  .    15     1     1     A    30    30   VAL     N      N     8    128.679    126.581      2.098  1
        1    86  .    15     1     1     A    31    31   ARG     H      H     9      9.212      8.647      0.565  1
        1    87  .    15     1     1     A    31    31   ARG    HA      H     9      4.517      5.044     -0.527  1
        1    94  .    15     1     1     A    31    31   ARG     C      C     9    176.520    176.125      0.395  1
        1    95  .    15     1     1     A    31    31   ARG    CA      C     9     57.458     55.240      2.218  1
        1    96  .    15     1     1     A    31    31   ARG    CB      C     9     29.842     30.906     -1.064  1
        1    99  .    15     1     1     A    31    31   ARG     N      N     9    128.640    125.827      2.813  1
        1   100  .    15     1     1     A    32    32   THR     H      H    10      7.941      9.096     -1.155  1
        1   101  .    15     1     1     A    32    32   THR    HA      H    10      4.627      5.068     -0.441  1
        1   105  .    15     1     1     A    32    32   THR     C      C    10    172.560    173.104     -0.544  1
        1   106  .    15     1     1     A    32    32   THR    CA      C    10     61.473     60.377      1.096  1
        1   107  .    15     1     1     A    32    32   THR    CB      C    10     66.191     73.197     -7.006  1
        1   109  .    15     1     1     A    32    32   THR     N      N    10    120.036    118.601      1.435  1
        1   110  .    15     1     1     A    33    33   GLU     H      H    11      9.022      8.938      0.084  1
        1   111  .    15     1     1     A    33    33   GLU    HA      H    11      4.731      4.768     -0.037  1
        1   116  .    15     1     1     A    33    33   GLU     C      C    11    177.810    176.832      0.978  1
        1   117  .    15     1     1     A    33    33   GLU    CA      C    11     57.466     55.360      2.106  1
        1   118  .    15     1     1     A    33    33   GLU    CB      C    11     30.044     31.835     -1.791  1
        1   120  .    15     1     1     A    33    33   GLU     N      N    11    126.859    124.056      2.803  1
        1   121  .    15     1     1     A    34    34   SER     H      H    12      8.930      9.322     -0.392  1
        1   122  .    15     1     1     A    34    34   SER    HA      H    12      4.795      4.098      0.697  1
        1   125  .    15     1     1     A    34    34   SER     C      C    12    173.360    174.474     -1.114  1
        1   126  .    15     1     1     A    34    34   SER    CA      C    12     56.842     58.998     -2.156  1
        1   127  .    15     1     1     A    34    34   SER    CB      C    12     63.756     62.560      1.196  1
        1   128  .    15     1     1     A    34    34   SER     N      N    12    119.717    118.524      1.193  1
        1   129  .    15     1     1     A    35    35   ALA     H      H    13      8.756      7.737      1.019  1
        1   130  .    15     1     1     A    35    35   ALA    HA      H    13      3.542      3.807     -0.265  1
        1   134  .    15     1     1     A    35    35   ALA     C      C    13    178.560    179.114     -0.554  1
        1   135  .    15     1     1     A    35    35   ALA    CA      C    13     56.288     55.086      1.202  1
        1   136  .    15     1     1     A    35    35   ALA    CB      C    13     21.558     18.739      2.819  1
        1   137  .    15     1     1     A    35    35   ALA     N      N    13    121.856    122.639     -0.783  1
        1   138  .    15     1     1     A    36    36   ALA     H      H    14      8.442      8.101      0.341  1
        1   139  .    15     1     1     A    36    36   ALA    HA      H    14      3.691      4.281     -0.590  1
        1   143  .    15     1     1     A    36    36   ALA     C      C    14    179.900    179.629      0.271  1
        1   144  .    15     1     1     A    36    36   ALA    CA      C    14     55.754     54.782      0.972  1
        1   145  .    15     1     1     A    36    36   ALA    CB      C    14     17.368     18.298     -0.930  1
        1   146  .    15     1     1     A    36    36   ALA     N      N    14    117.191    119.311     -2.120  1
        1   147  .    15     1     1     A    37    37   ARG     H      H    15      7.513      7.288      0.225  1
        1   148  .    15     1     1     A    37    37   ARG    HA      H    15      4.097      4.100     -0.003  1
        1   155  .    15     1     1     A    37    37   ARG     C      C    15    178.720    178.652      0.068  1
        1   156  .    15     1     1     A    37    37   ARG    CA      C    15     58.699     58.738     -0.039  1
        1   157  .    15     1     1     A    37    37   ARG    CB      C    15     30.024     29.921      0.103  1
        1   160  .    15     1     1     A    37    37   ARG     N      N    15    118.952    118.914      0.038  1
        1   161  .    15     1     1     A    38    38   TYR     H      H    16      7.632      7.960     -0.328  1
        1   162  .    15     1     1     A    38    38   TYR    HA      H    16      4.433      4.330      0.103  1
        1   166  .    15     1     1     A    38    38   TYR     C      C    16    178.110    178.346     -0.236  1
        1   167  .    15     1     1     A    38    38   TYR    CA      C    16     58.473     60.981     -2.508  1
        1   168  .    15     1     1     A    38    38   TYR    CB      C    16     36.286     37.556     -1.270  1
        1   169  .    15     1     1     A    38    38   TYR     N      N    16    118.516    119.393     -0.877  1
        1   170  .    15     1     1     A    39    39   VAL     H      H    17      8.680      7.597      1.083  1
        1   171  .    15     1     1     A    39    39   VAL    HA      H    17      3.491      3.713     -0.222  1
        1   179  .    15     1     1     A    39    39   VAL     C      C    17    177.450    178.151     -0.701  1
        1   180  .    15     1     1     A    39    39   VAL    CA      C    17     68.093     66.292      1.801  1
        1   181  .    15     1     1     A    39    39   VAL    CB      C    17     31.943     31.806      0.137  1
        1   184  .    15     1     1     A    39    39   VAL     N      N    17    119.126    120.600     -1.474  1
        1   185  .    15     1     1     A    40    40   ASN     H      H    18      7.813      8.011     -0.198  1
        1   186  .    15     1     1     A    40    40   ASN    HA      H    18      4.280      4.514     -0.234  1
        1   189  .    15     1     1     A    40    40   ASN     C      C    18    177.190    178.177     -0.987  1
        1   190  .    15     1     1     A    40    40   ASN    CA      C    18     57.525     56.496      1.029  1
        1   191  .    15     1     1     A    40    40   ASN    CB      C    18     39.474     37.798      1.676  1
        1   192  .    15     1     1     A    40    40   ASN     N      N    18    118.013    117.730      0.283  1
        1   193  .    15     1     1     A    41    41   ARG     H      H    19      8.425      8.211      0.214  1
        1   194  .    15     1     1     A    41    41   ARG    HA      H    19      4.010      4.164     -0.154  1
        1   201  .    15     1     1     A    41    41   ARG     C      C    19    180.050    179.233      0.817  1
        1   202  .    15     1     1     A    41    41   ARG    CA      C    19     59.734     58.876      0.858  1
        1   203  .    15     1     1     A    41    41   ARG    CB      C    19     30.877     29.841      1.036  1
        1   206  .    15     1     1     A    41    41   ARG     N      N    19    116.687    120.928     -4.241  1
        1   207  .    15     1     1     A    42    42   LEU     H      H    20      8.731      8.035      0.696  1
        1   208  .    15     1     1     A    42    42   LEU    HA      H    20      3.904      4.112     -0.208  1
        1   218  .    15     1     1     A    42    42   LEU     C      C    20    178.690    178.929     -0.239  1
        1   219  .    15     1     1     A    42    42   LEU    CA      C    20     58.238     57.846      0.392  1
        1   220  .    15     1     1     A    42    42   LEU    CB      C    20     41.659     41.718     -0.059  1
        1   224  .    15     1     1     A    42    42   LEU     N      N    20    120.849    120.016      0.833  1
        1   225  .    15     1     1     A    43    43   CYS     H      H    21      8.241      8.310     -0.069  1
        1   226  .    15     1     1     A    43    43   CYS    HA      H    21      4.268      4.091      0.177  1
        1   229  .    15     1     1     A    43    43   CYS     C      C    21    177.530    176.759      0.771  1
        1   230  .    15     1     1     A    43    43   CYS    CA      C    21     65.374     63.417      1.957  1
        1   231  .    15     1     1     A    43    43   CYS    CB      C    21     27.962     27.128      0.834  1
        1   232  .    15     1     1     A    43    43   CYS     N      N    21    115.952    116.905     -0.953  1
        1   233  .    15     1     1     A    44    44   LYS     H      H    22      8.364      7.743      0.621  1
        1   234  .    15     1     1     A    44    44   LYS    HA      H    22      4.091      4.296     -0.205  1
        1   243  .    15     1     1     A    44    44   LYS     C      C    22    179.020    178.757      0.263  1
        1   244  .    15     1     1     A    44    44   LYS    CA      C    22     59.004     57.641      1.363  1
        1   245  .    15     1     1     A    44    44   LYS    CB      C    22     31.921     32.702     -0.781  1
        1   249  .    15     1     1     A    44    44   LYS     N      N    22    119.823    119.549      0.274  1
        1   250  .    15     1     1     A    45    45   HIS     H      H    23      8.036      8.155     -0.119  1
        1   251  .    15     1     1     A    45    45   HIS    HA      H    23      4.408      4.257      0.151  1
        1   255  .    15     1     1     A    45    45   HIS     C      C    23    177.870    177.624      0.246  1
        1   256  .    15     1     1     A    45    45   HIS    CA      C    23     60.404     59.465      0.939  1
        1   257  .    15     1     1     A    45    45   HIS    CB      C    23     30.954     30.732      0.222  1
        1   258  .    15     1     1     A    45    45   HIS     N      N    23    118.729    120.980     -2.251  1
        1   259  .    15     1     1     A    46    46   TRP     H      H    24      8.426      8.491     -0.065  1
        1   260  .    15     1     1     A    46    46   TRP    HA      H    24      4.903      4.453      0.450  1
        1   265  .    15     1     1     A    46    46   TRP     C      C    24    177.900    177.791      0.109  1
        1   266  .    15     1     1     A    46    46   TRP    CA      C    24     58.973     59.452     -0.479  1
        1   267  .    15     1     1     A    46    46   TRP    CB      C    24     29.328     30.183     -0.855  1
        1   268  .    15     1     1     A    46    46   TRP     N      N    24    117.297    120.819     -3.522  1
        1   270  .    15     1     1     A    47    47   GLY     H      H    25      8.254      8.415     -0.161  1
        1   271  .    15     1     1     A    47    47   GLY   HA2      H    25      4.362      3.908      0.454  1
        1   272  .    15     1     1     A    47    47   GLY   HA3      H    25      3.936      3.964     -0.028  1
        1   273  .    15     1     1     A    47    47   GLY    CA      C    25     46.812     47.265     -0.453  1
        1   274  .    15     1     1     A    47    47   GLY     N      N    25    108.683    106.432      2.251  1
        1   275  .    15     1     1     A    48    48   HIS     C      C    26    176.030    174.841      1.189  1
        1   276  .    15     1     1     A    48    48   HIS    CA      C    26     58.358     57.206      1.152  1
        1   277  .    15     1     1     A    48    48   HIS    CB      C    26     30.438     31.421     -0.983  1
        1   278  .    15     1     1     A    49    49   LYS     H      H    27      7.544      7.504      0.040  1
        1   279  .    15     1     1     A    49    49   LYS    HA      H    27      4.236      4.158      0.078  1
        1   288  .    15     1     1     A    49    49   LYS     C      C    27    174.880    174.116      0.764  1
        1   289  .    15     1     1     A    49    49   LYS    CA      C    27     56.572     55.024      1.548  1
        1   290  .    15     1     1     A    49    49   LYS    CB      C    27     35.793     33.651      2.142  1
        1   294  .    15     1     1     A    49    49   LYS     N      N    27    117.278    119.729     -2.451  1
        1   295  .    15     1     1     A    50    50   PHE     H      H    28      8.178      7.417      0.761  1
        1   296  .    15     1     1     A    50    50   PHE    HA      H    28      5.016      4.982      0.034  1
        1   301  .    15     1     1     A    50    50   PHE     C      C    28    174.190    174.467     -0.277  1
        1   302  .    15     1     1     A    50    50   PHE    CA      C    28     55.756     56.363     -0.607  1
        1   303  .    15     1     1     A    50    50   PHE    CB      C    28     41.140     43.160     -2.020  1
        1   304  .    15     1     1     A    50    50   PHE     N      N    28    118.846    118.849     -0.003  1
        1   305  .    15     1     1     A    51    51   GLU     H      H    29      7.812      8.478     -0.666  1
        1   306  .    15     1     1     A    51    51   GLU    HA      H    29      4.449      4.602     -0.153  1
        1   311  .    15     1     1     A    51    51   GLU     C      C    29    175.570    175.616     -0.046  1
        1   312  .    15     1     1     A    51    51   GLU    CA      C    29     56.852     55.960      0.892  1
        1   313  .    15     1     1     A    51    51   GLU    CB      C    29     30.207     29.634      0.573  1
        1   315  .    15     1     1     A    51    51   GLU     N      N    29    120.355    120.946     -0.591  1
        1   316  .    15     1     1     A    52    52   VAL     H      H    30      8.395      8.890     -0.495  1
        1   317  .    15     1     1     A    52    52   VAL    HA      H    30      5.383      5.547     -0.164  1
        1   325  .    15     1     1     A    52    52   VAL     C      C    30    175.850    174.679      1.171  1
        1   326  .    15     1     1     A    52    52   VAL    CA      C    30     59.969     60.544     -0.575  1
        1   327  .    15     1     1     A    52    52   VAL    CB      C    30     36.173     33.739      2.434  1
        1   330  .    15     1     1     A    52    52   VAL     N      N    30    124.120    121.000      3.120  1
        1   331  .    15     1     1     A    53    53   GLU     H      H    31      9.289      9.219      0.070  1
        1   332  .    15     1     1     A    53    53   GLU    HA      H    31      4.717      4.905     -0.188  1
        1   337  .    15     1     1     A    53    53   GLU     C      C    31    174.370    175.038     -0.668  1
        1   338  .    15     1     1     A    53    53   GLU    CA      C    31     55.415     55.923     -0.508  1
        1   339  .    15     1     1     A    53    53   GLU    CB      C    31     33.211     31.522      1.689  1
        1   341  .    15     1     1     A    53    53   GLU     N      N    31    126.346    127.367     -1.021  1
        1   342  .    15     1     1     A    54    54   LEU     H      H    32      8.763      8.950     -0.187  1
        1   343  .    15     1     1     A    54    54   LEU    HA      H    32      5.375      5.083      0.292  1
        1   353  .    15     1     1     A    54    54   LEU     C      C    32    175.100    175.530     -0.430  1
        1   354  .    15     1     1     A    54    54   LEU    CA      C    32     55.010     53.777      1.233  1
        1   355  .    15     1     1     A    54    54   LEU    CB      C    32     45.485     44.587      0.898  1
        1   359  .    15     1     1     A    54    54   LEU     N      N    32    126.898    126.429      0.469  1
        1   360  .    15     1     1     A    55    55   THR     H      H    33      9.159      8.200      0.959  1
        1   361  .    15     1     1     A    55    55   THR    HA      H    33      4.886      5.073     -0.187  1
        1   366  .    15     1     1     A    55    55   THR    CA      C    33     59.489     58.722      0.767  1
        1   367  .    15     1     1     A    55    55   THR    CB      C    33     69.241     70.160     -0.919  1
        1   369  .    15     1     1     A    55    55   THR     N      N    33    121.246    116.671      4.575  1
        1   370  .    15     1     1     A    56    56   PRO    HA      H    34      4.269      4.611     -0.342  1
        1   377  .    15     1     1     A    56    56   PRO     C      C    34    177.750    175.649      2.101  1
        1   378  .    15     1     1     A    56    56   PRO    CA      C    34     65.968     62.827      3.141  1
        1   379  .    15     1     1     A    56    56   PRO    CB      C    34     31.786     29.696      2.090  1
        1   382  .    15     1     1     A    57    57   GLU     H      H    35      8.148      8.364     -0.216  1
        1   383  .    15     1     1     A    57    57   GLU    HA      H    35      4.351      4.534     -0.183  1
        1   388  .    15     1     1     A    57    57   GLU     C      C    35    175.720    175.893     -0.173  1
        1   389  .    15     1     1     A    57    57   GLU    CA      C    35     57.085     56.862      0.223  1
        1   390  .    15     1     1     A    57    57   GLU    CB      C    35     30.299     32.401     -2.102  1
        1   392  .    15     1     1     A    57    57   GLU     N      N    35    112.303    120.410     -8.107  1
        1   393  .    15     1     1     A    58    58   ARG     H      H    36      7.777      7.839     -0.062  1
        1   394  .    15     1     1     A    58    58   ARG    HA      H    36      5.418      5.127      0.291  1
        1   401  .    15     1     1     A    58    58   ARG     C      C    36    173.610    173.965     -0.355  1
        1   402  .    15     1     1     A    58    58   ARG    CA      C    36     55.576     55.006      0.570  1
        1   403  .    15     1     1     A    58    58   ARG    CB      C    36     33.324     32.608      0.716  1
        1   406  .    15     1     1     A    58    58   ARG     N      N    36    122.018    115.515      6.503  1
        1   407  .    15     1     1     A    59    59   GLY     H      H    37      9.650      8.714      0.936  1
        1   408  .    15     1     1     A    59    59   GLY   HA2      H    37      5.484      4.277      1.207  1
        1   409  .    15     1     1     A    59    59   GLY   HA3      H    37      3.554      4.286     -0.732  1
        1   410  .    15     1     1     A    59    59   GLY     C      C    37    171.630    172.008     -0.378  1
        1   411  .    15     1     1     A    59    59   GLY    CA      C    37     44.563     44.529      0.034  1
        1   412  .    15     1     1     A    59    59   GLY     N      N    37    113.745    106.896      6.849  1
        1   413  .    15     1     1     A    60    60   PHE     H      H    38      9.138      8.894      0.244  1
        1   414  .    15     1     1     A    60    60   PHE    HA      H    38      5.472      5.043      0.429  1
        1   419  .    15     1     1     A    60    60   PHE     C      C    38    173.180    174.042     -0.862  1
        1   420  .    15     1     1     A    60    60   PHE    CA      C    38     57.234     56.253      0.981  1
        1   421  .    15     1     1     A    60    60   PHE    CB      C    38     43.107     40.960      2.147  1
        1   422  .    15     1     1     A    60    60   PHE     N      N    38    124.144    125.771     -1.627  1
        1   423  .    15     1     1     A    61    61   ILE     H      H    39      8.618      8.723     -0.105  1
        1   424  .    15     1     1     A    61    61   ILE    HA      H    39      4.226      4.808     -0.582  1
        1   434  .    15     1     1     A    61    61   ILE     C      C    39    172.950    173.725     -0.775  1
        1   435  .    15     1     1     A    61    61   ILE    CA      C    39     60.357     60.416     -0.059  1
        1   436  .    15     1     1     A    61    61   ILE    CB      C    39     41.488     39.895      1.593  1
        1   440  .    15     1     1     A    61    61   ILE     N      N    39    126.753    128.077     -1.324  1
        1   441  .    15     1     1     A    62    62   ASP     H      H    40      8.192      8.334     -0.142  1
        1   442  .    15     1     1     A    62    62   ASP    HA      H    40      4.464      4.876     -0.412  1
        1   445  .    15     1     1     A    62    62   ASP     C      C    40    176.240    175.881      0.359  1
        1   446  .    15     1     1     A    62    62   ASP    CA      C    40     52.208     52.424     -0.216  1
        1   447  .    15     1     1     A    62    62   ASP    CB      C    40     41.489     43.548     -2.059  1
        1   448  .    15     1     1     A    62    62   ASP     N      N    40    124.314    128.890     -4.576  1
        1   449  .    15     1     1     A    63    63   PHE     H      H    41      8.165      8.649     -0.484  1
        1   450  .    15     1     1     A    63    63   PHE    HA      H    41      4.007      4.702     -0.695  1
        1   454  .    15     1     1     A    63    63   PHE     C      C    41    175.640    175.677     -0.037  1
        1   455  .    15     1     1     A    63    63   PHE    CA      C    41     58.407     58.079      0.328  1
        1   456  .    15     1     1     A    63    63   PHE    CB      C    41     38.486     39.319     -0.833  1
        1   457  .    15     1     1     A    63    63   PHE     N      N    41    123.395    124.093     -0.698  1
        1   458  .    15     1     1     A    64    64   GLY     H      H    42      9.003      7.567      1.436  1
        1   459  .    15     1     1     A    64    64   GLY   HA2      H    42      4.675      4.137      0.538  1
        1   460  .    15     1     1     A    64    64   GLY   HA3      H    42      3.484      4.168     -0.684  1
        1   461  .    15     1     1     A    64    64   GLY    CA      C    42     45.938     45.151      0.787  1
        1   462  .    15     1     1     A    64    64   GLY     N      N    42    112.196    107.073      5.123  1
        1   463  .    15     1     1     A    65    65   ASP    HA      H    43      4.675      4.784     -0.109  1
        1   466  .    15     1     1     A    65    65   ASP     C      C    43    176.170    174.389      1.781  1
        1   467  .    15     1     1     A    65    65   ASP    CA      C    43     55.415     53.366      2.049  1
        1   468  .    15     1     1     A    65    65   ASP    CB      C    43     41.379     38.968      2.411  1
        1   469  .    15     1     1     A    66    66   SER     H      H    44      7.743      7.728      0.015  1
        1   470  .    15     1     1     A    66    66   SER    HA      H    44      5.292      5.039      0.253  1
        1   473  .    15     1     1     A    66    66   SER     C      C    44    172.190    172.373     -0.183  1
        1   474  .    15     1     1     A    66    66   SER    CA      C    44     57.890     57.712      0.178  1
        1   475  .    15     1     1     A    66    66   SER    CB      C    44     66.054     66.053      0.001  1
        1   476  .    15     1     1     A    66    66   SER     N      N    44    112.796    111.176      1.620  1
        1   477  .    15     1     1     A    67    67   ASN     H      H    45      9.075      9.145     -0.070  1
        1   478  .    15     1     1     A    67    67   ASN    HA      H    45      5.126      5.325     -0.199  1
        1   481  .    15     1     1     A    67    67   ASN     C      C    45    172.300    173.799     -1.499  1
        1   482  .    15     1     1     A    67    67   ASN    CA      C    45     52.997     51.789      1.208  1
        1   483  .    15     1     1     A    67    67   ASN    CB      C    45     42.047     43.600     -1.553  1
        1   484  .    15     1     1     A    67    67   ASN     N      N    45    114.955    117.267     -2.312  1
        1   485  .    15     1     1     A    68    68   CYS     H      H    46      8.757      8.458      0.299  1
        1   486  .    15     1     1     A    68    68   CYS    HA      H    46      5.652      4.940      0.712  1
        1   489  .    15     1     1     A    68    68   CYS     C      C    46    170.650    172.950     -2.300  1
        1   490  .    15     1     1     A    68    68   CYS    CA      C    46     56.668     58.479     -1.811  1
        1   491  .    15     1     1     A    68    68   CYS    CB      C    46     31.195     29.485      1.710  1
        1   492  .    15     1     1     A    68    68   CYS     N      N    46    119.184    118.372      0.812  1
        1   493  .    15     1     1     A    69    69   GLU     H      H    47      9.587      9.431      0.156  1
        1   494  .    15     1     1     A    69    69   GLU    HA      H    47      5.283      5.432     -0.149  1
        1   499  .    15     1     1     A    69    69   GLU     C      C    47    174.190    175.115     -0.925  1
        1   500  .    15     1     1     A    69    69   GLU    CA      C    47     54.401     55.818     -1.417  1
        1   501  .    15     1     1     A    69    69   GLU    CB      C    47     33.607     31.654      1.953  1
        1   503  .    15     1     1     A    69    69   GLU     N      N    47    131.612    128.790      2.822  1
        1   504  .    15     1     1     A    70    70   LEU     H      H    48      9.523      8.466      1.057  1
        1   505  .    15     1     1     A    70    70   LEU    HA      H    48      5.314      4.985      0.329  1
        1   515  .    15     1     1     A    70    70   LEU     C      C    48    174.730    174.034      0.696  1
        1   516  .    15     1     1     A    70    70   LEU    CA      C    48     53.570     54.287     -0.717  1
        1   517  .    15     1     1     A    70    70   LEU    CB      C    48     46.109     45.568      0.541  1
        1   521  .    15     1     1     A    70    70   LEU     N      N    48    125.069    125.234     -0.165  1
        1   522  .    15     1     1     A    71    71   LEU     H      H    49      9.493      9.421      0.072  1
        1   523  .    15     1     1     A    71    71   LEU    HA      H    49      5.001      5.230     -0.229  1
        1   533  .    15     1     1     A    71    71   LEU     C      C    49    175.310    175.285      0.025  1
        1   534  .    15     1     1     A    71    71   LEU    CA      C    49     53.809     54.055     -0.246  1
        1   535  .    15     1     1     A    71    71   LEU    CB      C    49     42.880     44.167     -1.287  1
        1   539  .    15     1     1     A    71    71   LEU     N      N    49    123.714    128.651     -4.937  1
        1   540  .    15     1     1     A    72    72   ALA     H      H    50      8.255      8.310     -0.055  1
        1   541  .    15     1     1     A    72    72   ALA    HA      H    50      4.307      5.168     -0.861  1
        1   545  .    15     1     1     A    72    72   ALA     C      C    50    174.800    175.307     -0.507  1
        1   546  .    15     1     1     A    72    72   ALA    CA      C    50     51.618     51.477      0.141  1
        1   547  .    15     1     1     A    72    72   ALA    CB      C    50     18.634     21.450     -2.816  1
        1   548  .    15     1     1     A    72    72   ALA     N      N    50    125.398    128.271     -2.873  1
        1   549  .    15     1     1     A    73    73   HIS     H      H    51      8.053      9.514     -1.461  1
        1   550  .    15     1     1     A    73    73   HIS    HA      H    51      4.953      4.955     -0.002  1
        1   554  .    15     1     1     A    73    73   HIS    CA      C    51     54.682     53.904      0.778  1
        1   555  .    15     1     1     A    73    73   HIS    CB      C    51     31.150     32.100     -0.950  1
        1   556  .    15     1     1     A    73    73   HIS     N      N    51    123.172    123.856     -0.684  1
        1   557  .    15     1     1     A    74    74   PRO    HA      H    52      4.385      4.083      0.302  1
        1   564  .    15     1     1     A    74    74   PRO     C      C    52    176.370    177.229     -0.859  1
        1   565  .    15     1     1     A    74    74   PRO    CA      C    52     65.625     64.983      0.642  1
        1   566  .    15     1     1     A    74    74   PRO    CB      C    52     32.014     31.813      0.201  1
        1   569  .    15     1     1     A    75    75   ASP     H      H    53      8.303      8.174      0.129  1
        1   570  .    15     1     1     A    75    75   ASP    HA      H    53      4.955      5.370     -0.415  1
        1   573  .    15     1     1     A    75    75   ASP     C      C    53    177.380    175.201      2.179  1
        1   574  .    15     1     1     A    75    75   ASP    CA      C    53     52.034     53.358     -1.324  1
        1   575  .    15     1     1     A    75    75   ASP    CB      C    53     41.826     43.092     -1.266  1
        1   576  .    15     1     1     A    75    75   ASP     N      N    53    109.961    115.630     -5.669  1
        1   577  .    15     1     1     A    76    76   HIS     H      H    54      7.379      7.574     -0.195  1
        1   578  .    15     1     1     A    76    76   HIS    HA      H    54      5.421      5.494     -0.073  1
        1   582  .    15     1     1     A    76    76   HIS     C      C    54    172.470    172.844     -0.374  1
        1   583  .    15     1     1     A    76    76   HIS    CA      C    54     56.943     54.328      2.615  1
        1   584  .    15     1     1     A    76    76   HIS    CB      C    54     29.909     34.061     -4.152  1
        1   585  .    15     1     1     A    76    76   HIS     N      N    54    114.752    116.312     -1.560  1
        1   586  .    15     1     1     A    77    77   VAL     H      H    55      8.933      8.650      0.283  1
        1   587  .    15     1     1     A    77    77   VAL    HA      H    55      4.837      5.176     -0.339  1
        1   595  .    15     1     1     A    77    77   VAL     C      C    55    173.420    173.918     -0.498  1
        1   596  .    15     1     1     A    77    77   VAL    CA      C    55     59.429     59.886     -0.457  1
        1   597  .    15     1     1     A    77    77   VAL    CB      C    55     35.121     35.600     -0.479  1
        1   600  .    15     1     1     A    77    77   VAL     N      N    55    117.287    119.707     -2.420  1
        1   601  .    15     1     1     A    78    78   LEU     H      H    56      9.004      9.566     -0.562  1
        1   602  .    15     1     1     A    78    78   LEU    HA      H    56      5.466      5.281      0.185  1
        1   612  .    15     1     1     A    78    78   LEU     C      C    56    175.140    175.944     -0.804  1
        1   613  .    15     1     1     A    78    78   LEU    CA      C    56     53.084     53.807     -0.723  1
        1   614  .    15     1     1     A    78    78   LEU    CB      C    56     44.499     45.501     -1.002  1
        1   618  .    15     1     1     A    78    78   LEU     N      N    56    130.334    128.046      2.288  1
        1   619  .    15     1     1     A    79    79   MET     H      H    57      9.381      8.813      0.568  1
        1   620  .    15     1     1     A    79    79   MET    HA      H    57      5.678      5.257      0.421  1
        1   625  .    15     1     1     A    79    79   MET     C      C    57    175.160    174.713      0.447  1
        1   626  .    15     1     1     A    79    79   MET    CA      C    57     54.216     54.390     -0.174  1
        1   627  .    15     1     1     A    79    79   MET    CB      C    57     37.309     35.118      2.191  1
        1   629  .    15     1     1     A    79    79   MET     N      N    57    124.304    122.063      2.241  1
        1   630  .    15     1     1     A    80    80   ILE     H      H    58      9.552      8.745      0.807  1
        1   631  .    15     1     1     A    80    80   ILE    HA      H    58      4.957      5.138     -0.181  1
        1   641  .    15     1     1     A    80    80   ILE     C      C    58    175.160    175.478     -0.318  1
        1   642  .    15     1     1     A    80    80   ILE    CA      C    58     61.338     60.085      1.253  1
        1   643  .    15     1     1     A    80    80   ILE    CB      C    58     41.092     41.334     -0.242  1
        1   647  .    15     1     1     A    80    80   ILE     N      N    58    122.359    124.658     -2.299  1
        1   648  .    15     1     1     A    81    81   LEU     H      H    59      9.549      9.148      0.401  1
        1   649  .    15     1     1     A    81    81   LEU    HA      H    59      5.274      5.249      0.025  1
        1   659  .    15     1     1     A    81    81   LEU     C      C    59    174.280    175.326     -1.046  1
        1   660  .    15     1     1     A    81    81   LEU    CA      C    59     53.621     52.672      0.949  1
        1   661  .    15     1     1     A    81    81   LEU    CB      C    59     46.837     45.196      1.641  1
        1   665  .    15     1     1     A    81    81   LEU     N      N    59    131.901    124.610      7.291  1
        1   666  .    15     1     1     A    82    82   ASN     H      H    60      8.516      8.455      0.061  1
        1   667  .    15     1     1     A    82    82   ASN    HA      H    60      5.851      5.506      0.345  1
        1   670  .    15     1     1     A    82    82   ASN     C      C    60    174.840    174.101      0.739  1
        1   671  .    15     1     1     A    82    82   ASN    CA      C    60     52.549     52.049      0.500  1
        1   672  .    15     1     1     A    82    82   ASN    CB      C    60     43.188     39.739      3.449  1
        1   673  .    15     1     1     A    82    82   ASN     N      N    60    120.142    118.909      1.233  1
        1   674  .    15     1     1     A    83    83   SER     H      H    61      9.176      8.388      0.788  1
        1   675  .    15     1     1     A    83    83   SER    HA      H    61      5.295      4.895      0.400  1
        1   678  .    15     1     1     A    83    83   SER    CA      C    61     57.388     55.718      1.670  1
        1   679  .    15     1     1     A    83    83   SER    CB      C    61     68.052     65.948      2.104  1
        1   680  .    15     1     1     A    83    83   SER     N      N    61    116.871    119.376     -2.505  1
        1   681  .    15     1     1     A    84    84   PRO    HA      H    62      4.907      4.055      0.852  1
        1   688  .    15     1     1     A    84    84   PRO     C      C    62    175.210    175.777     -0.567  1
        1   689  .    15     1     1     A    84    84   PRO    CA      C    62     64.539     63.693      0.846  1
        1   690  .    15     1     1     A    84    84   PRO    CB      C    62     32.726     31.754      0.972  1
        1   693  .    15     1     1     A    85    85   ASP     H      H    63      7.228      7.620     -0.392  1
        1   694  .    15     1     1     A    85    85   ASP    HA      H    63      4.630      5.454     -0.824  1
        1   697  .    15     1     1     A    85    85   ASP     C      C    63    174.540    176.144     -1.604  1
        1   698  .    15     1     1     A    85    85   ASP    CA      C    63     53.119     52.626      0.493  1
        1   699  .    15     1     1     A    85    85   ASP    CB      C    63     42.880     44.333     -1.453  1
        1   700  .    15     1     1     A    85    85   ASP     N      N    63    112.313    118.720     -6.407  1
        1   701  .    15     1     1     A    86    86   GLU     H      H    64      8.761      9.455     -0.694  1
        1   702  .    15     1     1     A    86    86   GLU    HA      H    64      3.321      4.118     -0.797  1
        1   707  .    15     1     1     A    86    86   GLU     C      C    64    178.440    178.590     -0.150  1
        1   708  .    15     1     1     A    86    86   GLU    CA      C    64     59.937     59.720      0.217  1
        1   709  .    15     1     1     A    86    86   GLU    CB      C    64     29.707     29.706      0.001  1
        1   711  .    15     1     1     A    86    86   GLU     N      N    64    120.055    122.817     -2.762  1
        1   712  .    15     1     1     A    87    87   ASP     H      H    65      8.332      8.380     -0.048  1
        1   713  .    15     1     1     A    87    87   ASP    HA      H    65      4.414      4.311      0.103  1
        1   716  .    15     1     1     A    87    87   ASP     C      C    65    179.400    178.102      1.298  1
        1   717  .    15     1     1     A    87    87   ASP    CA      C    65     57.203     57.699     -0.496  1
        1   718  .    15     1     1     A    87    87   ASP    CB      C    65     40.323     41.184     -0.861  1
        1   719  .    15     1     1     A    87    87   ASP     N      N    65    121.933    120.472      1.461  1
        1   720  .    15     1     1     A    88    88   SER     H      H    66      8.949      7.947      1.002  1
        1   721  .    15     1     1     A    88    88   SER    HA      H    66      4.169      4.211     -0.042  1
        1   724  .    15     1     1     A    88    88   SER     C      C    66    176.110    177.063     -0.953  1
        1   725  .    15     1     1     A    88    88   SER    CA      C    66     62.032     61.590      0.442  1
        1   726  .    15     1     1     A    88    88   SER    CB      C    66     62.178     63.074     -0.896  1
        1   727  .    15     1     1     A    88    88   SER     N      N    66    119.726    113.805      5.921  1
        1   728  .    15     1     1     A    89    89   LEU     H      H    67      7.737      8.757     -1.020  1
        1   729  .    15     1     1     A    89    89   LEU    HA      H    67      4.017      4.409     -0.392  1
        1   739  .    15     1     1     A    89    89   LEU     C      C    67    177.790    178.140     -0.350  1
        1   740  .    15     1     1     A    89    89   LEU    CA      C    67     57.958     58.386     -0.428  1
        1   741  .    15     1     1     A    89    89   LEU    CB      C    67     42.394     42.282      0.112  1
        1   745  .    15     1     1     A    89    89   LEU     N      N    67    122.942    122.268      0.674  1
        1   746  .    15     1     1     A    90    90   ALA     H      H    68      7.483      9.492     -2.009  1
        1   747  .    15     1     1     A    90    90   ALA    HA      H    68      3.780      3.985     -0.205  1
        1   751  .    15     1     1     A    90    90   ALA     C      C    68    180.410    179.477      0.933  1
        1   752  .    15     1     1     A    90    90   ALA    CA      C    68     54.782     54.690      0.092  1
        1   753  .    15     1     1     A    90    90   ALA    CB      C    68     17.857     18.407     -0.550  1
        1   754  .    15     1     1     A    90    90   ALA     N      N    68    119.446    120.495     -1.049  1
        1   755  .    15     1     1     A    91    91   HIS     H      H    69      7.707      8.226     -0.519  1
        1   756  .    15     1     1     A    91    91   HIS    HA      H    69      4.377      3.991      0.386  1
        1   760  .    15     1     1     A    91    91   HIS     C      C    69    177.865    177.071      0.794  1
        1   761  .    15     1     1     A    91    91   HIS    CA      C    69     59.518     59.499      0.019  1
        1   762  .    15     1     1     A    91    91   HIS    CB      C    69     30.954     29.537      1.417  1
        1   763  .    15     1     1     A    91    91   HIS     N      N    69    116.881    117.849     -0.968  1
        1   764  .    15     1     1     A    92    92   MET     H      H    70      8.467      8.333      0.134  1
        1   765  .    15     1     1     A    92    92   MET    HA      H    70      4.087      3.912      0.175  1
        1   770  .    15     1     1     A    92    92   MET     C      C    70    178.390    178.044      0.346  1
        1   771  .    15     1     1     A    92    92   MET    CA      C    70     55.584     58.576     -2.992  1
        1   772  .    15     1     1     A    92    92   MET    CB      C    70     29.773     33.294     -3.521  1
        1   774  .    15     1     1     A    92    92   MET     N      N    70    116.968    116.799      0.169  1
        1   775  .    15     1     1     A    93    93   GLN     H      H    71      8.309      8.264      0.045  1
        1   776  .    15     1     1     A    93    93   GLN    HA      H    71      2.874      4.014     -1.140  1
        1   781  .    15     1     1     A    93    93   GLN     C      C    71    178.420    177.968      0.452  1
        1   782  .    15     1     1     A    93    93   GLN    CA      C    71     58.852     58.464      0.388  1
        1   783  .    15     1     1     A    93    93   GLN    CB      C    71     27.658     28.072     -0.414  1
        1   785  .    15     1     1     A    93    93   GLN     N      N    71    120.665    117.211      3.454  1
        1   786  .    15     1     1     A    94    94   ASN     H      H    72      6.899      8.018     -1.119  1
        1   787  .    15     1     1     A    94    94   ASN    HA      H    72      4.596      4.391      0.205  1
        1   790  .    15     1     1     A    94    94   ASN     C      C    72    177.380    177.564     -0.184  1
        1   791  .    15     1     1     A    94    94   ASN    CA      C    72     56.037     56.015      0.022  1
        1   792  .    15     1     1     A    94    94   ASN    CB      C    72     38.219     38.348     -0.129  1
        1   793  .    15     1     1     A    94    94   ASN     N      N    72    116.271    118.885     -2.614  1
        1   794  .    15     1     1     A    95    95   VAL     H      H    73      8.050      7.607      0.443  1
        1   795  .    15     1     1     A    95    95   VAL    HA      H    73      3.983      3.426      0.557  1
        1   803  .    15     1     1     A    95    95   VAL     C      C    73    180.050    178.132      1.918  1
        1   804  .    15     1     1     A    95    95   VAL    CA      C    73     66.515     66.341      0.174  1
        1   805  .    15     1     1     A    95    95   VAL    CB      C    73     32.587     31.378      1.209  1
        1   808  .    15     1     1     A    95    95   VAL     N      N    73    121.798    119.737      2.061  1
        1   809  .    15     1     1     A    96    96   VAL     H      H    74      9.082      7.593      1.489  1
        1   810  .    15     1     1     A    96    96   VAL    HA      H    74      3.986      2.790      1.196  1
        1   818  .    15     1     1     A    96    96   VAL     C      C    74    177.490    177.902     -0.412  1
        1   819  .    15     1     1     A    96    96   VAL    CA      C    74     67.947     66.000      1.947  1
        1   820  .    15     1     1     A    96    96   VAL    CB      C    74     31.966     31.265      0.701  1
        1   823  .    15     1     1     A    96    96   VAL     N      N    74    120.549    120.524      0.025  1
        1   824  .    15     1     1     A    97    97   ALA     H      H    75      8.285      7.680      0.605  1
        1   825  .    15     1     1     A    97    97   ALA    HA      H    75      4.108      3.936      0.172  1
        1   829  .    15     1     1     A    97    97   ALA     C      C    75    179.320    179.315      0.005  1
        1   830  .    15     1     1     A    97    97   ALA    CA      C    75     56.117     54.873      1.244  1
        1   831  .    15     1     1     A    97    97   ALA    CB      C    75     19.867     18.444      1.423  1
        1   832  .    15     1     1     A    97    97   ALA     N      N    75    120.375    121.680     -1.305  1
        1   833  .    15     1     1     A    98    98   ASP     H      H    76      8.522      7.583      0.939  1
        1   834  .    15     1     1     A    98    98   ASP    HA      H    76      4.356      4.363     -0.007  1
        1   837  .    15     1     1     A    98    98   ASP     C      C    76    179.100    178.735      0.365  1
        1   838  .    15     1     1     A    98    98   ASP    CA      C    76     57.252     57.406     -0.154  1
        1   839  .    15     1     1     A    98    98   ASP    CB      C    76     41.335     40.858      0.477  1
        1   840  .    15     1     1     A    98    98   ASP     N      N    76    116.871    118.665     -1.794  1
        1   841  .    15     1     1     A    99    99   HIS     H      H    77      8.162      7.723      0.439  1
        1   842  .    15     1     1     A    99    99   HIS    HA      H    77      3.847      4.279     -0.432  1
        1   846  .    15     1     1     A    99    99   HIS     C      C    77    177.440    178.235     -0.795  1
        1   847  .    15     1     1     A    99    99   HIS    CA      C    77     61.636     59.346      2.290  1
        1   848  .    15     1     1     A    99    99   HIS    CB      C    77     29.328     29.692     -0.364  1
        1   849  .    15     1     1     A    99    99   HIS     N      N    77    116.758    118.472     -1.714  1
        1   850  .    15     1     1     A   100   100   LEU     H      H    78      8.718      8.227      0.491  1
        1   851  .    15     1     1     A   100   100   LEU    HA      H    78      3.862      3.935     -0.073  1
        1   861  .    15     1     1     A   100   100   LEU     C      C    78    177.720    179.706     -1.986  1
        1   862  .    15     1     1     A   100   100   LEU    CA      C    78     58.746     57.321      1.425  1
        1   863  .    15     1     1     A   100   100   LEU    CB      C    78     40.324     41.122     -0.798  1
        1   867  .    15     1     1     A   100   100   LEU     N      N    78    120.332    119.379      0.953  1
        1   868  .    15     1     1     A   101   101   GLN     H      H    79      8.167      8.062      0.105  1
        1   869  .    15     1     1     A   101   101   GLN    HA      H    79      3.973      4.030     -0.057  1
        1   874  .    15     1     1     A   101   101   GLN     C      C    79    178.990    178.662      0.328  1
        1   875  .    15     1     1     A   101   101   GLN    CA      C    79     58.359     58.818     -0.459  1
        1   876  .    15     1     1     A   101   101   GLN    CB      C    79     29.575     28.624      0.951  1
        1   878  .    15     1     1     A   101   101   GLN     N      N    79    115.715    120.039     -4.324  1
        1   879  .    15     1     1     A   102   102   ARG     H      H    80      7.835      7.775      0.060  1
        1   880  .    15     1     1     A   102   102   ARG    HA      H    80      3.990      4.043     -0.053  1
        1   887  .    15     1     1     A   102   102   ARG     C      C    80    178.540    177.481      1.059  1
        1   888  .    15     1     1     A   102   102   ARG    CA      C    80     58.789     58.983     -0.194  1
        1   889  .    15     1     1     A   102   102   ARG    CB      C    80     30.218     30.051      0.167  1
        1   892  .    15     1     1     A   102   102   ARG     N      N    80    118.207    118.528     -0.321  1
        1   893  .    15     1     1     A   103   103   MET     H      H    81      7.645      7.900     -0.255  1
        1   894  .    15     1     1     A   103   103   MET    HA      H    81      4.353      4.185      0.168  1
        1   899  .    15     1     1     A   103   103   MET     C      C    81    176.300    175.997      0.303  1
        1   900  .    15     1     1     A   103   103   MET    CA      C    81     55.646     56.813     -1.167  1
        1   901  .    15     1     1     A   103   103   MET    CB      C    81     32.620     31.770      0.850  1
        1   903  .    15     1     1     A   103   103   MET     N      N    81    116.250    116.153      0.097  1
        1   904  .    15     1     1     A   104   104   ALA     H      H    82      7.324      7.917     -0.593  1
        1   905  .    15     1     1     A   104   104   ALA    HA      H    82      4.386      4.643     -0.257  1
        1   909  .    15     1     1     A   104   104   ALA    CA      C    82     51.004     50.695      0.309  1
        1   910  .    15     1     1     A   104   104   ALA    CB      C    82     17.678     19.617     -1.939  1
        1   911  .    15     1     1     A   104   104   ALA     N      N    82    123.602    122.423      1.179  1
        1   912  .    15     1     1     A   106   106   SER    HA      H    84      4.610      4.639     -0.029  1
        1   915  .    15     1     1     A   106   106   SER     C      C    84    173.480    173.394      0.086  1
        1   916  .    15     1     1     A   106   106   SER    CA      C    84     58.041     59.274     -1.233  1
        1   917  .    15     1     1     A   106   106   SER    CB      C    84     64.139     65.936     -1.797  1
        1   918  .    15     1     1     A   107   107   GLU     H      H    85      7.443      7.825     -0.382  1
        1   919  .    15     1     1     A   107   107   GLU    HA      H    85      4.640      4.687     -0.047  1
        1   924  .    15     1     1     A   107   107   GLU    CA      C    85     55.058     55.156     -0.098  1
        1   925  .    15     1     1     A   107   107   GLU    CB      C    85     32.203     31.775      0.428  1
        1   927  .    15     1     1     A   107   107   GLU     N      N    85    119.316    117.159      2.157  1
        1   928  .    15     1     1     A   108   108   SER    HA      H    86      4.549      4.902     -0.353  1
        1   931  .    15     1     1     A   108   108   SER     C      C    86    174.220    173.728      0.492  1
        1   932  .    15     1     1     A   108   108   SER    CA      C    86     57.291     56.934      0.357  1
        1   933  .    15     1     1     A   108   108   SER    CB      C    86     62.819     61.774      1.045  1
        1   934  .    15     1     1     A   109   109   LEU     H      H    87      9.011      8.095      0.916  1
        1   935  .    15     1     1     A   109   109   LEU    HA      H    87      4.606      3.943      0.663  1
        1   945  .    15     1     1     A   109   109   LEU     C      C    87    176.720    176.243      0.477  1
        1   946  .    15     1     1     A   109   109   LEU    CA      C    87     54.024     55.525     -1.501  1
        1   947  .    15     1     1     A   109   109   LEU    CB      C    87     43.358     40.792      2.566  1
        1   951  .    15     1     1     A   109   109   LEU     N      N    87    126.582    124.694      1.888  1
        1   952  .    15     1     1     A   110   110   GLU     H      H    88      8.530      8.912     -0.382  1
        1   953  .    15     1     1     A   110   110   GLU    HA      H    88      4.541      4.574     -0.033  1
        1   958  .    15     1     1     A   110   110   GLU     C      C    88    175.340    176.114     -0.774  1
        1   959  .    15     1     1     A   110   110   GLU    CA      C    88     55.555     56.318     -0.763  1
        1   960  .    15     1     1     A   110   110   GLU    CB      C    88     29.970     29.942      0.028  1
        1   962  .    15     1     1     A   110   110   GLU     N      N    88    123.263    125.876     -2.613  1
        1   963  .    15     1     1     A   111   111   ILE     H      H    89      8.842      8.479      0.363  1
        1   964  .    15     1     1     A   111   111   ILE    HA      H    89      3.911      4.978     -1.067  1
        1   974  .    15     1     1     A   111   111   ILE     C      C    89    173.250    174.188     -0.938  1
        1   975  .    15     1     1     A   111   111   ILE    CA      C    89     61.207     59.288      1.919  1
        1   976  .    15     1     1     A   111   111   ILE    CB      C    89     38.989     41.140     -2.151  1
        1   980  .    15     1     1     A   111   111   ILE     N      N    89    128.558    122.071      6.487  1
        1   981  .    15     1     1     A   112   112   ALA     H      H    90      8.651      8.968     -0.317  1
        1   982  .    15     1     1     A   112   112   ALA    HA      H    90      4.733      4.935     -0.202  1
        1   986  .    15     1     1     A   112   112   ALA     C      C    90    177.040    176.611      0.429  1
        1   987  .    15     1     1     A   112   112   ALA    CA      C    90     50.598     50.281      0.317  1
        1   988  .    15     1     1     A   112   112   ALA    CB      C    90     21.517     20.000      1.517  1
        1   989  .    15     1     1     A   112   112   ALA     N      N    90    131.215    128.383      2.832  1
        1   990  .    15     1     1     A   113   113   TRP     H      H    91      9.084      8.634      0.450  1
        1   991  .    15     1     1     A   113   113   TRP    HA      H    91      5.129      5.347     -0.218  1
        1   996  .    15     1     1     A   113   113   TRP     C      C    91    176.725    176.240      0.485  1
        1   997  .    15     1     1     A   113   113   TRP    CA      C    91     56.263     55.382      0.881  1
        1   998  .    15     1     1     A   113   113   TRP    CB      C    91     31.282     31.225      0.057  1
        1   999  .    15     1     1     A   113   113   TRP     N      N    91    125.391    124.539      0.852  1
        1  1001  .    15     1     1     A   114   114   GLN     H      H    92      9.712      9.253      0.459  1
        1  1002  .    15     1     1     A   114   114   GLN    HA      H    92      5.078      4.480      0.598  1
        1  1007  .    15     1     1     A   114   114   GLN    CA      C    92     52.872     54.185     -1.313  1
        1  1008  .    15     1     1     A   114   114   GLN    CB      C    92     30.288     28.310      1.978  1
        1  1010  .    15     1     1     A   114   114   GLN     N      N    92    122.696    121.516      1.180  1
        1  1011  .    15     1     1     A   115   115   PRO    HA      H    93      4.689      4.572      0.117  1
        1  1018  .    15     1     1     A   115   115   PRO     C      C    93    176.690    177.169     -0.479  1
        1  1019  .    15     1     1     A   115   115   PRO    CA      C    93     63.246     65.245     -1.999  1
        1  1020  .    15     1     1     A   115   115   PRO    CB      C    93     32.152     31.848      0.304  1
        1  1023  .    15     1     1     A   116   116   ALA     H      H    94      8.429      7.971      0.458  1
        1  1024  .    15     1     1     A   116   116   ALA    HA      H    94      4.615      4.420      0.195  1
        1  1028  .    15     1     1     A   116   116   ALA     C      C    94    177.230    177.122      0.108  1
        1  1029  .    15     1     1     A   116   116   ALA    CA      C    94     51.966     53.605     -1.639  1
        1  1030  .    15     1     1     A   116   116   ALA    CB      C    94     20.497     17.673      2.824  1
        1  1031  .    15     1     1     A   116   116   ALA     N      N    94    125.566    119.861      5.705  1
        1  1032  .    15     1     1     A   117   117   GLU     H      H    95      8.754      8.580      0.174  1
        1  1033  .    15     1     1     A   117   117   GLU    HA      H    95      4.479      4.091      0.388  1
        1  1038  .    15     1     1     A   117   117   GLU    CA      C    95     56.146     57.315     -1.169  1
        1  1039  .    15     1     1     A   117   117   GLU    CB      C    95     30.856     28.832      2.024  1
        1    11  .    16     1     1     A    24    24   PHE     H      H     2      8.940      8.184      0.756  1
        1    12  .    16     1     1     A    24    24   PHE    HA      H     2      4.540      4.955     -0.415  1
        1    17  .    16     1     1     A    24    24   PHE     C      C     2    173.640    175.473     -1.833  1
        1    18  .    16     1     1     A    24    24   PHE    CA      C     2     58.262     57.715      0.547  1
        1    19  .    16     1     1     A    24    24   PHE    CB      C     2     40.639     40.830     -0.191  1
        1    20  .    16     1     1     A    24    24   PHE     N      N     2    121.410    123.998     -2.588  1
        1    21  .    16     1     1     A    25    25   ARG     H      H     3      8.559      8.869     -0.310  1
        1    22  .    16     1     1     A    25    25   ARG    HA      H     3      5.932      5.078      0.854  1
        1    29  .    16     1     1     A    25    25   ARG     C      C     3    175.870    174.180      1.690  1
        1    30  .    16     1     1     A    25    25   ARG    CA      C     3     53.965     55.161     -1.196  1
        1    31  .    16     1     1     A    25    25   ARG    CB      C     3     34.959     33.771      1.188  1
        1    34  .    16     1     1     A    25    25   ARG     N      N     3    123.288    121.048      2.240  1
        1    35  .    16     1     1     A    26    26   SER     H      H     4      9.096      8.944      0.152  1
        1    36  .    16     1     1     A    26    26   SER    HA      H     4      5.306      5.545     -0.239  1
        1    39  .    16     1     1     A    26    26   SER     C      C     4    173.230    172.799      0.431  1
        1    40  .    16     1     1     A    26    26   SER    CA      C     4     56.908     56.456      0.452  1
        1    41  .    16     1     1     A    26    26   SER    CB      C     4     66.846     66.713      0.133  1
        1    42  .    16     1     1     A    26    26   SER     N      N     4    120.152    119.432      0.720  1
        1    43  .    16     1     1     A    27    27   THR     H      H     5      8.889      8.928     -0.039  1
        1    44  .    16     1     1     A    27    27   THR    HA      H     5      6.172      5.557      0.615  1
        1    49  .    16     1     1     A    27    27   THR     C      C     5    173.740    172.069      1.671  1
        1    50  .    16     1     1     A    27    27   THR    CA      C     5     59.621     60.608     -0.987  1
        1    51  .    16     1     1     A    27    27   THR    CB      C     5     75.444     71.523      3.921  1
        1    53  .    16     1     1     A    27    27   THR     N      N     5    112.196    114.752     -2.556  1
        1    54  .    16     1     1     A    28    28   SER     H      H     6      8.945      9.015     -0.070  1
        1    55  .    16     1     1     A    28    28   SER    HA      H     6      4.643      5.462     -0.819  1
        1    58  .    16     1     1     A    28    28   SER     C      C     6    173.400    173.221      0.179  1
        1    59  .    16     1     1     A    28    28   SER    CA      C     6     57.727     57.081      0.646  1
        1    60  .    16     1     1     A    28    28   SER    CB      C     6     65.115     64.362      0.753  1
        1    61  .    16     1     1     A    28    28   SER     N      N     6    115.468    121.958     -6.490  1
        1    62  .    16     1     1     A    29    29   HIS     H      H     7      8.713      8.909     -0.196  1
        1    63  .    16     1     1     A    29    29   HIS    HA      H     7      5.046      5.919     -0.873  1
        1    67  .    16     1     1     A    29    29   HIS     C      C     7    175.330    173.952      1.378  1
        1    68  .    16     1     1     A    29    29   HIS    CA      C     7     55.507     53.786      1.721  1
        1    69  .    16     1     1     A    29    29   HIS    CB      C     7     31.214     32.467     -1.253  1
        1    70  .    16     1     1     A    29    29   HIS     N      N     7    130.131    122.091      8.040  1
        1    71  .    16     1     1     A    30    30   VAL     H      H     8      9.318      8.693      0.625  1
        1    72  .    16     1     1     A    30    30   VAL    HA      H     8      4.431      4.655     -0.224  1
        1    80  .    16     1     1     A    30    30   VAL     C      C     8    175.620    174.741      0.879  1
        1    81  .    16     1     1     A    30    30   VAL    CA      C     8     61.142     60.192      0.950  1
        1    82  .    16     1     1     A    30    30   VAL    CB      C     8     33.063     35.595     -2.532  1
        1    85  .    16     1     1     A    30    30   VAL     N      N     8    128.679    121.853      6.826  1
        1    86  .    16     1     1     A    31    31   ARG     H      H     9      9.212      8.632      0.580  1
        1    87  .    16     1     1     A    31    31   ARG    HA      H     9      4.517      5.035     -0.518  1
        1    94  .    16     1     1     A    31    31   ARG     C      C     9    176.520    175.791      0.729  1
        1    95  .    16     1     1     A    31    31   ARG    CA      C     9     57.458     55.249      2.209  1
        1    96  .    16     1     1     A    31    31   ARG    CB      C     9     29.842     30.947     -1.105  1
        1    99  .    16     1     1     A    31    31   ARG     N      N     9    128.640    125.640      3.000  1
        1   100  .    16     1     1     A    32    32   THR     H      H    10      7.941      8.908     -0.967  1
        1   101  .    16     1     1     A    32    32   THR    HA      H    10      4.627      5.025     -0.398  1
        1   105  .    16     1     1     A    32    32   THR     C      C    10    172.560    172.779     -0.219  1
        1   106  .    16     1     1     A    32    32   THR    CA      C    10     61.473     59.942      1.531  1
        1   107  .    16     1     1     A    32    32   THR    CB      C    10     66.191     73.120     -6.929  1
        1   109  .    16     1     1     A    32    32   THR     N      N    10    120.036    118.577      1.459  1
        1   110  .    16     1     1     A    33    33   GLU     H      H    11      9.022      8.963      0.059  1
        1   111  .    16     1     1     A    33    33   GLU    HA      H    11      4.731      4.927     -0.196  1
        1   116  .    16     1     1     A    33    33   GLU     C      C    11    177.810    176.830      0.980  1
        1   117  .    16     1     1     A    33    33   GLU    CA      C    11     57.466     55.372      2.094  1
        1   118  .    16     1     1     A    33    33   GLU    CB      C    11     30.044     31.762     -1.718  1
        1   120  .    16     1     1     A    33    33   GLU     N      N    11    126.859    123.425      3.434  1
        1   121  .    16     1     1     A    34    34   SER     H      H    12      8.930      9.279     -0.349  1
        1   122  .    16     1     1     A    34    34   SER    HA      H    12      4.795      4.102      0.693  1
        1   125  .    16     1     1     A    34    34   SER     C      C    12    173.360    174.467     -1.107  1
        1   126  .    16     1     1     A    34    34   SER    CA      C    12     56.842     58.988     -2.146  1
        1   127  .    16     1     1     A    34    34   SER    CB      C    12     63.756     62.572      1.184  1
        1   128  .    16     1     1     A    34    34   SER     N      N    12    119.717    118.689      1.028  1
        1   129  .    16     1     1     A    35    35   ALA     H      H    13      8.756      7.726      1.030  1
        1   130  .    16     1     1     A    35    35   ALA    HA      H    13      3.542      3.775     -0.233  1
        1   134  .    16     1     1     A    35    35   ALA     C      C    13    178.560    179.023     -0.463  1
        1   135  .    16     1     1     A    35    35   ALA    CA      C    13     56.288     55.057      1.231  1
        1   136  .    16     1     1     A    35    35   ALA    CB      C    13     21.558     18.603      2.955  1
        1   137  .    16     1     1     A    35    35   ALA     N      N    13    121.856    122.617     -0.761  1
        1   138  .    16     1     1     A    36    36   ALA     H      H    14      8.442      8.193      0.249  1
        1   139  .    16     1     1     A    36    36   ALA    HA      H    14      3.691      3.991     -0.300  1
        1   143  .    16     1     1     A    36    36   ALA     C      C    14    179.900    179.748      0.152  1
        1   144  .    16     1     1     A    36    36   ALA    CA      C    14     55.754     54.724      1.030  1
        1   145  .    16     1     1     A    36    36   ALA    CB      C    14     17.368     18.352     -0.984  1
        1   146  .    16     1     1     A    36    36   ALA     N      N    14    117.191    119.305     -2.114  1
        1   147  .    16     1     1     A    37    37   ARG     H      H    15      7.513      7.411      0.102  1
        1   148  .    16     1     1     A    37    37   ARG    HA      H    15      4.097      4.098     -0.001  1
        1   155  .    16     1     1     A    37    37   ARG     C      C    15    178.720    178.512      0.208  1
        1   156  .    16     1     1     A    37    37   ARG    CA      C    15     58.699     58.609      0.090  1
        1   157  .    16     1     1     A    37    37   ARG    CB      C    15     30.024     29.681      0.343  1
        1   160  .    16     1     1     A    37    37   ARG     N      N    15    118.952    118.951      0.001  1
        1   161  .    16     1     1     A    38    38   TYR     H      H    16      7.632      7.876     -0.244  1
        1   162  .    16     1     1     A    38    38   TYR    HA      H    16      4.433      4.362      0.071  1
        1   166  .    16     1     1     A    38    38   TYR     C      C    16    178.110    178.396     -0.286  1
        1   167  .    16     1     1     A    38    38   TYR    CA      C    16     58.473     60.977     -2.504  1
        1   168  .    16     1     1     A    38    38   TYR    CB      C    16     36.286     38.046     -1.760  1
        1   169  .    16     1     1     A    38    38   TYR     N      N    16    118.516    119.047     -0.531  1
        1   170  .    16     1     1     A    39    39   VAL     H      H    17      8.680      7.479      1.201  1
        1   171  .    16     1     1     A    39    39   VAL    HA      H    17      3.491      3.848     -0.357  1
        1   179  .    16     1     1     A    39    39   VAL     C      C    17    177.450    178.102     -0.652  1
        1   180  .    16     1     1     A    39    39   VAL    CA      C    17     68.093     66.022      2.071  1
        1   181  .    16     1     1     A    39    39   VAL    CB      C    17     31.943     31.952     -0.009  1
        1   184  .    16     1     1     A    39    39   VAL     N      N    17    119.126    120.664     -1.538  1
        1   185  .    16     1     1     A    40    40   ASN     H      H    18      7.813      7.945     -0.132  1
        1   186  .    16     1     1     A    40    40   ASN    HA      H    18      4.280      4.524     -0.244  1
        1   189  .    16     1     1     A    40    40   ASN     C      C    18    177.190    178.012     -0.822  1
        1   190  .    16     1     1     A    40    40   ASN    CA      C    18     57.525     56.489      1.036  1
        1   191  .    16     1     1     A    40    40   ASN    CB      C    18     39.474     37.870      1.604  1
        1   192  .    16     1     1     A    40    40   ASN     N      N    18    118.013    117.749      0.264  1
        1   193  .    16     1     1     A    41    41   ARG     H      H    19      8.425      7.670      0.755  1
        1   194  .    16     1     1     A    41    41   ARG    HA      H    19      4.010      4.242     -0.232  1
        1   201  .    16     1     1     A    41    41   ARG     C      C    19    180.050    179.250      0.800  1
        1   202  .    16     1     1     A    41    41   ARG    CA      C    19     59.734     58.492      1.242  1
        1   203  .    16     1     1     A    41    41   ARG    CB      C    19     30.877     30.310      0.567  1
        1   206  .    16     1     1     A    41    41   ARG     N      N    19    116.687    120.327     -3.640  1
        1   207  .    16     1     1     A    42    42   LEU     H      H    20      8.731      8.012      0.719  1
        1   208  .    16     1     1     A    42    42   LEU    HA      H    20      3.904      4.181     -0.277  1
        1   218  .    16     1     1     A    42    42   LEU     C      C    20    178.690    178.814     -0.124  1
        1   219  .    16     1     1     A    42    42   LEU    CA      C    20     58.238     57.973      0.265  1
        1   220  .    16     1     1     A    42    42   LEU    CB      C    20     41.659     41.780     -0.121  1
        1   224  .    16     1     1     A    42    42   LEU     N      N    20    120.849    120.020      0.829  1
        1   225  .    16     1     1     A    43    43   CYS     H      H    21      8.241      8.609     -0.368  1
        1   226  .    16     1     1     A    43    43   CYS    HA      H    21      4.268      4.195      0.073  1
        1   229  .    16     1     1     A    43    43   CYS     C      C    21    177.530    177.212      0.318  1
        1   230  .    16     1     1     A    43    43   CYS    CA      C    21     65.374     62.606      2.768  1
        1   231  .    16     1     1     A    43    43   CYS    CB      C    21     27.962     27.497      0.465  1
        1   232  .    16     1     1     A    43    43   CYS     N      N    21    115.952    117.546     -1.594  1
        1   233  .    16     1     1     A    44    44   LYS     H      H    22      8.364      8.091      0.273  1
        1   234  .    16     1     1     A    44    44   LYS    HA      H    22      4.091      4.274     -0.183  1
        1   243  .    16     1     1     A    44    44   LYS     C      C    22    179.020    178.788      0.232  1
        1   244  .    16     1     1     A    44    44   LYS    CA      C    22     59.004     57.910      1.094  1
        1   245  .    16     1     1     A    44    44   LYS    CB      C    22     31.921     32.583     -0.662  1
        1   249  .    16     1     1     A    44    44   LYS     N      N    22    119.823    120.318     -0.495  1
        1   250  .    16     1     1     A    45    45   HIS     H      H    23      8.036      8.483     -0.447  1
        1   251  .    16     1     1     A    45    45   HIS    HA      H    23      4.408      4.170      0.238  1
        1   255  .    16     1     1     A    45    45   HIS     C      C    23    177.870    176.926      0.944  1
        1   256  .    16     1     1     A    45    45   HIS    CA      C    23     60.404     59.396      1.008  1
        1   257  .    16     1     1     A    45    45   HIS    CB      C    23     30.954     30.736      0.218  1
        1   258  .    16     1     1     A    45    45   HIS     N      N    23    118.729    120.960     -2.231  1
        1   259  .    16     1     1     A    46    46   TRP     H      H    24      8.426      8.821     -0.395  1
        1   260  .    16     1     1     A    46    46   TRP    HA      H    24      4.903      4.604      0.299  1
        1   265  .    16     1     1     A    46    46   TRP     C      C    24    177.900    177.783      0.117  1
        1   266  .    16     1     1     A    46    46   TRP    CA      C    24     58.973     59.230     -0.257  1
        1   267  .    16     1     1     A    46    46   TRP    CB      C    24     29.328     29.416     -0.088  1
        1   268  .    16     1     1     A    46    46   TRP     N      N    24    117.297    116.340      0.957  1
        1   270  .    16     1     1     A    47    47   GLY     H      H    25      8.254      8.200      0.054  1
        1   271  .    16     1     1     A    47    47   GLY   HA2      H    25      4.362      4.089      0.273  1
        1   272  .    16     1     1     A    47    47   GLY   HA3      H    25      3.936      4.148     -0.212  1
        1   273  .    16     1     1     A    47    47   GLY    CA      C    25     46.812     47.456     -0.644  1
        1   274  .    16     1     1     A    47    47   GLY     N      N    25    108.683    108.612      0.071  1
        1   275  .    16     1     1     A    48    48   HIS     C      C    26    176.030    175.304      0.726  1
        1   276  .    16     1     1     A    48    48   HIS    CA      C    26     58.358     57.319      1.039  1
        1   277  .    16     1     1     A    48    48   HIS    CB      C    26     30.438     32.063     -1.625  1
        1   278  .    16     1     1     A    49    49   LYS     H      H    27      7.544      7.968     -0.424  1
        1   279  .    16     1     1     A    49    49   LYS    HA      H    27      4.236      4.343     -0.107  1
        1   288  .    16     1     1     A    49    49   LYS     C      C    27    174.880    174.437      0.443  1
        1   289  .    16     1     1     A    49    49   LYS    CA      C    27     56.572     55.278      1.294  1
        1   290  .    16     1     1     A    49    49   LYS    CB      C    27     35.793     33.864      1.929  1
        1   294  .    16     1     1     A    49    49   LYS     N      N    27    117.278    119.883     -2.605  1
        1   295  .    16     1     1     A    50    50   PHE     H      H    28      8.178      7.692      0.486  1
        1   296  .    16     1     1     A    50    50   PHE    HA      H    28      5.016      5.114     -0.098  1
        1   301  .    16     1     1     A    50    50   PHE     C      C    28    174.190    175.169     -0.979  1
        1   302  .    16     1     1     A    50    50   PHE    CA      C    28     55.756     56.247     -0.491  1
        1   303  .    16     1     1     A    50    50   PHE    CB      C    28     41.140     43.294     -2.154  1
        1   304  .    16     1     1     A    50    50   PHE     N      N    28    118.846    119.109     -0.263  1
        1   305  .    16     1     1     A    51    51   GLU     H      H    29      7.812      8.520     -0.708  1
        1   306  .    16     1     1     A    51    51   GLU    HA      H    29      4.449      4.478     -0.029  1
        1   311  .    16     1     1     A    51    51   GLU     C      C    29    175.570    176.206     -0.636  1
        1   312  .    16     1     1     A    51    51   GLU    CA      C    29     56.852     56.532      0.320  1
        1   313  .    16     1     1     A    51    51   GLU    CB      C    29     30.207     29.879      0.328  1
        1   315  .    16     1     1     A    51    51   GLU     N      N    29    120.355    121.208     -0.853  1
        1   316  .    16     1     1     A    52    52   VAL     H      H    30      8.395      9.015     -0.620  1
        1   317  .    16     1     1     A    52    52   VAL    HA      H    30      5.383      5.507     -0.124  1
        1   325  .    16     1     1     A    52    52   VAL     C      C    30    175.850    174.375      1.475  1
        1   326  .    16     1     1     A    52    52   VAL    CA      C    30     59.969     60.272     -0.303  1
        1   327  .    16     1     1     A    52    52   VAL    CB      C    30     36.173     34.414      1.759  1
        1   330  .    16     1     1     A    52    52   VAL     N      N    30    124.120    121.040      3.080  1
        1   331  .    16     1     1     A    53    53   GLU     H      H    31      9.289      9.531     -0.242  1
        1   332  .    16     1     1     A    53    53   GLU    HA      H    31      4.717      4.861     -0.144  1
        1   337  .    16     1     1     A    53    53   GLU     C      C    31    174.370    175.255     -0.885  1
        1   338  .    16     1     1     A    53    53   GLU    CA      C    31     55.415     56.103     -0.688  1
        1   339  .    16     1     1     A    53    53   GLU    CB      C    31     33.211     31.784      1.427  1
        1   341  .    16     1     1     A    53    53   GLU     N      N    31    126.346    127.805     -1.459  1
        1   342  .    16     1     1     A    54    54   LEU     H      H    32      8.763      8.663      0.100  1
        1   343  .    16     1     1     A    54    54   LEU    HA      H    32      5.375      4.998      0.377  1
        1   353  .    16     1     1     A    54    54   LEU     C      C    32    175.100    175.154     -0.054  1
        1   354  .    16     1     1     A    54    54   LEU    CA      C    32     55.010     54.453      0.557  1
        1   355  .    16     1     1     A    54    54   LEU    CB      C    32     45.485     45.489     -0.004  1
        1   359  .    16     1     1     A    54    54   LEU     N      N    32    126.898    123.742      3.156  1
        1   360  .    16     1     1     A    55    55   THR     H      H    33      9.159      8.391      0.768  1
        1   361  .    16     1     1     A    55    55   THR    HA      H    33      4.886      5.067     -0.181  1
        1   366  .    16     1     1     A    55    55   THR    CA      C    33     59.489     58.408      1.081  1
        1   367  .    16     1     1     A    55    55   THR    CB      C    33     69.241     70.080     -0.839  1
        1   369  .    16     1     1     A    55    55   THR     N      N    33    121.246    117.147      4.099  1
        1   370  .    16     1     1     A    56    56   PRO    HA      H    34      4.269      4.616     -0.347  1
        1   377  .    16     1     1     A    56    56   PRO     C      C    34    177.750    175.498      2.252  1
        1   378  .    16     1     1     A    56    56   PRO    CA      C    34     65.968     62.794      3.174  1
        1   379  .    16     1     1     A    56    56   PRO    CB      C    34     31.786     29.519      2.267  1
        1   382  .    16     1     1     A    57    57   GLU     H      H    35      8.148      8.799     -0.651  1
        1   383  .    16     1     1     A    57    57   GLU    HA      H    35      4.351      4.527     -0.176  1
        1   388  .    16     1     1     A    57    57   GLU     C      C    35    175.720    175.785     -0.065  1
        1   389  .    16     1     1     A    57    57   GLU    CA      C    35     57.085     56.775      0.310  1
        1   390  .    16     1     1     A    57    57   GLU    CB      C    35     30.299     32.255     -1.956  1
        1   392  .    16     1     1     A    57    57   GLU     N      N    35    112.303    120.426     -8.123  1
        1   393  .    16     1     1     A    58    58   ARG     H      H    36      7.777      7.517      0.260  1
        1   394  .    16     1     1     A    58    58   ARG    HA      H    36      5.418      5.287      0.131  1
        1   401  .    16     1     1     A    58    58   ARG     C      C    36    173.610    173.692     -0.082  1
        1   402  .    16     1     1     A    58    58   ARG    CA      C    36     55.576     55.000      0.576  1
        1   403  .    16     1     1     A    58    58   ARG    CB      C    36     33.324     32.614      0.710  1
        1   406  .    16     1     1     A    58    58   ARG     N      N    36    122.018    114.691      7.327  1
        1   407  .    16     1     1     A    59    59   GLY     H      H    37      9.650      8.535      1.115  1
        1   408  .    16     1     1     A    59    59   GLY   HA2      H    37      5.484      4.323      1.161  1
        1   409  .    16     1     1     A    59    59   GLY   HA3      H    37      3.554      4.343     -0.789  1
        1   410  .    16     1     1     A    59    59   GLY     C      C    37    171.630    172.032     -0.402  1
        1   411  .    16     1     1     A    59    59   GLY    CA      C    37     44.563     44.109      0.454  1
        1   412  .    16     1     1     A    59    59   GLY     N      N    37    113.745    106.853      6.892  1
        1   413  .    16     1     1     A    60    60   PHE     H      H    38      9.138      8.573      0.565  1
        1   414  .    16     1     1     A    60    60   PHE    HA      H    38      5.472      5.241      0.231  1
        1   419  .    16     1     1     A    60    60   PHE     C      C    38    173.180    173.833     -0.653  1
        1   420  .    16     1     1     A    60    60   PHE    CA      C    38     57.234     56.129      1.105  1
        1   421  .    16     1     1     A    60    60   PHE    CB      C    38     43.107     42.370      0.737  1
        1   422  .    16     1     1     A    60    60   PHE     N      N    38    124.144    122.865      1.279  1
        1   423  .    16     1     1     A    61    61   ILE     H      H    39      8.618      8.446      0.172  1
        1   424  .    16     1     1     A    61    61   ILE    HA      H    39      4.226      4.881     -0.655  1
        1   434  .    16     1     1     A    61    61   ILE     C      C    39    172.950    173.957     -1.007  1
        1   435  .    16     1     1     A    61    61   ILE    CA      C    39     60.357     60.486     -0.129  1
        1   436  .    16     1     1     A    61    61   ILE    CB      C    39     41.488     39.797      1.691  1
        1   440  .    16     1     1     A    61    61   ILE     N      N    39    126.753    127.308     -0.555  1
        1   441  .    16     1     1     A    62    62   ASP     H      H    40      8.192      8.100      0.092  1
        1   442  .    16     1     1     A    62    62   ASP    HA      H    40      4.464      5.287     -0.823  1
        1   445  .    16     1     1     A    62    62   ASP     C      C    40    176.240    176.502     -0.262  1
        1   446  .    16     1     1     A    62    62   ASP    CA      C    40     52.208     52.216     -0.008  1
        1   447  .    16     1     1     A    62    62   ASP    CB      C    40     41.489     42.655     -1.166  1
        1   448  .    16     1     1     A    62    62   ASP     N      N    40    124.314    128.230     -3.916  1
        1   449  .    16     1     1     A    63    63   PHE     H      H    41      8.165      8.799     -0.634  1
        1   450  .    16     1     1     A    63    63   PHE    HA      H    41      4.007      4.783     -0.776  1
        1   454  .    16     1     1     A    63    63   PHE     C      C    41    175.640    175.810     -0.170  1
        1   455  .    16     1     1     A    63    63   PHE    CA      C    41     58.407     57.885      0.522  1
        1   456  .    16     1     1     A    63    63   PHE    CB      C    41     38.486     39.331     -0.845  1
        1   457  .    16     1     1     A    63    63   PHE     N      N    41    123.395    121.337      2.058  1
        1   458  .    16     1     1     A    64    64   GLY     H      H    42      9.003      8.063      0.940  1
        1   459  .    16     1     1     A    64    64   GLY   HA2      H    42      4.675      4.035      0.640  1
        1   460  .    16     1     1     A    64    64   GLY   HA3      H    42      3.484      4.049     -0.565  1
        1   461  .    16     1     1     A    64    64   GLY    CA      C    42     45.938     46.545     -0.607  1
        1   462  .    16     1     1     A    64    64   GLY     N      N    42    112.196    107.870      4.326  1
        1   463  .    16     1     1     A    65    65   ASP    HA      H    43      4.675      4.754     -0.079  1
        1   466  .    16     1     1     A    65    65   ASP     C      C    43    176.170    174.735      1.435  1
        1   467  .    16     1     1     A    65    65   ASP    CA      C    43     55.415     53.268      2.147  1
        1   468  .    16     1     1     A    65    65   ASP    CB      C    43     41.379     38.963      2.416  1
        1   469  .    16     1     1     A    66    66   SER     H      H    44      7.743      7.646      0.097  1
        1   470  .    16     1     1     A    66    66   SER    HA      H    44      5.292      5.096      0.196  1
        1   473  .    16     1     1     A    66    66   SER     C      C    44    172.190    172.304     -0.114  1
        1   474  .    16     1     1     A    66    66   SER    CA      C    44     57.890     57.532      0.358  1
        1   475  .    16     1     1     A    66    66   SER    CB      C    44     66.054     65.557      0.497  1
        1   476  .    16     1     1     A    66    66   SER     N      N    44    112.796    113.806     -1.010  1
        1   477  .    16     1     1     A    67    67   ASN     H      H    45      9.075      8.913      0.162  1
        1   478  .    16     1     1     A    67    67   ASN    HA      H    45      5.126      5.159     -0.033  1
        1   481  .    16     1     1     A    67    67   ASN     C      C    45    172.300    173.735     -1.435  1
        1   482  .    16     1     1     A    67    67   ASN    CA      C    45     52.997     51.863      1.134  1
        1   483  .    16     1     1     A    67    67   ASN    CB      C    45     42.047     43.643     -1.596  1
        1   484  .    16     1     1     A    67    67   ASN     N      N    45    114.955    117.074     -2.119  1
        1   485  .    16     1     1     A    68    68   CYS     H      H    46      8.757      8.238      0.519  1
        1   486  .    16     1     1     A    68    68   CYS    HA      H    46      5.652      4.871      0.781  1
        1   489  .    16     1     1     A    68    68   CYS     C      C    46    170.650    172.804     -2.154  1
        1   490  .    16     1     1     A    68    68   CYS    CA      C    46     56.668     58.257     -1.589  1
        1   491  .    16     1     1     A    68    68   CYS    CB      C    46     31.195     29.181      2.014  1
        1   492  .    16     1     1     A    68    68   CYS     N      N    46    119.184    118.419      0.765  1
        1   493  .    16     1     1     A    69    69   GLU     H      H    47      9.587      9.335      0.252  1
        1   494  .    16     1     1     A    69    69   GLU    HA      H    47      5.283      5.609     -0.326  1
        1   499  .    16     1     1     A    69    69   GLU     C      C    47    174.190    175.183     -0.993  1
        1   500  .    16     1     1     A    69    69   GLU    CA      C    47     54.401     55.362     -0.961  1
        1   501  .    16     1     1     A    69    69   GLU    CB      C    47     33.607     32.581      1.026  1
        1   503  .    16     1     1     A    69    69   GLU     N      N    47    131.612    128.809      2.803  1
        1   504  .    16     1     1     A    70    70   LEU     H      H    48      9.523      8.629      0.894  1
        1   505  .    16     1     1     A    70    70   LEU    HA      H    48      5.314      5.293      0.021  1
        1   515  .    16     1     1     A    70    70   LEU     C      C    48    174.730    175.042     -0.312  1
        1   516  .    16     1     1     A    70    70   LEU    CA      C    48     53.570     53.230      0.340  1
        1   517  .    16     1     1     A    70    70   LEU    CB      C    48     46.109     45.043      1.066  1
        1   521  .    16     1     1     A    70    70   LEU     N      N    48    125.069    121.802      3.267  1
        1   522  .    16     1     1     A    71    71   LEU     H      H    49      9.493      9.498     -0.005  1
        1   523  .    16     1     1     A    71    71   LEU    HA      H    49      5.001      5.289     -0.288  1
        1   533  .    16     1     1     A    71    71   LEU     C      C    49    175.310    174.936      0.374  1
        1   534  .    16     1     1     A    71    71   LEU    CA      C    49     53.809     53.943     -0.134  1
        1   535  .    16     1     1     A    71    71   LEU    CB      C    49     42.880     44.136     -1.256  1
        1   539  .    16     1     1     A    71    71   LEU     N      N    49    123.714    126.157     -2.443  1
        1   540  .    16     1     1     A    72    72   ALA     H      H    50      8.255      8.884     -0.629  1
        1   541  .    16     1     1     A    72    72   ALA    HA      H    50      4.307      5.037     -0.730  1
        1   545  .    16     1     1     A    72    72   ALA     C      C    50    174.800    175.443     -0.643  1
        1   546  .    16     1     1     A    72    72   ALA    CA      C    50     51.618     51.102      0.516  1
        1   547  .    16     1     1     A    72    72   ALA    CB      C    50     18.634     21.230     -2.596  1
        1   548  .    16     1     1     A    72    72   ALA     N      N    50    125.398    129.252     -3.854  1
        1   549  .    16     1     1     A    73    73   HIS     H      H    51      8.053      9.461     -1.408  1
        1   550  .    16     1     1     A    73    73   HIS    HA      H    51      4.953      4.966     -0.013  1
        1   554  .    16     1     1     A    73    73   HIS    CA      C    51     54.682     53.950      0.732  1
        1   555  .    16     1     1     A    73    73   HIS    CB      C    51     31.150     32.545     -1.395  1
        1   556  .    16     1     1     A    73    73   HIS     N      N    51    123.172    123.864     -0.692  1
        1   557  .    16     1     1     A    74    74   PRO    HA      H    52      4.385      4.068      0.317  1
        1   564  .    16     1     1     A    74    74   PRO     C      C    52    176.370    176.868     -0.498  1
        1   565  .    16     1     1     A    74    74   PRO    CA      C    52     65.625     65.092      0.533  1
        1   566  .    16     1     1     A    74    74   PRO    CB      C    52     32.014     31.774      0.240  1
        1   569  .    16     1     1     A    75    75   ASP     H      H    53      8.303      8.356     -0.053  1
        1   570  .    16     1     1     A    75    75   ASP    HA      H    53      4.955      5.228     -0.273  1
        1   573  .    16     1     1     A    75    75   ASP     C      C    53    177.380    175.222      2.158  1
        1   574  .    16     1     1     A    75    75   ASP    CA      C    53     52.034     53.512     -1.478  1
        1   575  .    16     1     1     A    75    75   ASP    CB      C    53     41.826     42.651     -0.825  1
        1   576  .    16     1     1     A    75    75   ASP     N      N    53    109.961    114.329     -4.368  1
        1   577  .    16     1     1     A    76    76   HIS     H      H    54      7.379      7.515     -0.136  1
        1   578  .    16     1     1     A    76    76   HIS    HA      H    54      5.421      5.432     -0.011  1
        1   582  .    16     1     1     A    76    76   HIS     C      C    54    172.470    172.922     -0.452  1
        1   583  .    16     1     1     A    76    76   HIS    CA      C    54     56.943     54.253      2.690  1
        1   584  .    16     1     1     A    76    76   HIS    CB      C    54     29.909     33.697     -3.788  1
        1   585  .    16     1     1     A    76    76   HIS     N      N    54    114.752    114.720      0.032  1
        1   586  .    16     1     1     A    77    77   VAL     H      H    55      8.933      8.538      0.395  1
        1   587  .    16     1     1     A    77    77   VAL    HA      H    55      4.837      5.117     -0.280  1
        1   595  .    16     1     1     A    77    77   VAL     C      C    55    173.420    173.959     -0.539  1
        1   596  .    16     1     1     A    77    77   VAL    CA      C    55     59.429     59.896     -0.467  1
        1   597  .    16     1     1     A    77    77   VAL    CB      C    55     35.121     35.602     -0.481  1
        1   600  .    16     1     1     A    77    77   VAL     N      N    55    117.287    119.839     -2.552  1
        1   601  .    16     1     1     A    78    78   LEU     H      H    56      9.004      9.611     -0.607  1
        1   602  .    16     1     1     A    78    78   LEU    HA      H    56      5.466      5.435      0.031  1
        1   612  .    16     1     1     A    78    78   LEU     C      C    56    175.140    175.519     -0.379  1
        1   613  .    16     1     1     A    78    78   LEU    CA      C    56     53.084     53.988     -0.904  1
        1   614  .    16     1     1     A    78    78   LEU    CB      C    56     44.499     45.303     -0.804  1
        1   618  .    16     1     1     A    78    78   LEU     N      N    56    130.334    128.361      1.973  1
        1   619  .    16     1     1     A    79    79   MET     H      H    57      9.381      8.755      0.626  1
        1   620  .    16     1     1     A    79    79   MET    HA      H    57      5.678      5.248      0.430  1
        1   625  .    16     1     1     A    79    79   MET     C      C    57    175.160    174.603      0.557  1
        1   626  .    16     1     1     A    79    79   MET    CA      C    57     54.216     54.390     -0.174  1
        1   627  .    16     1     1     A    79    79   MET    CB      C    57     37.309     35.125      2.184  1
        1   629  .    16     1     1     A    79    79   MET     N      N    57    124.304    122.265      2.039  1
        1   630  .    16     1     1     A    80    80   ILE     H      H    58      9.552      8.884      0.668  1
        1   631  .    16     1     1     A    80    80   ILE    HA      H    58      4.957      5.126     -0.169  1
        1   641  .    16     1     1     A    80    80   ILE     C      C    58    175.160    175.514     -0.354  1
        1   642  .    16     1     1     A    80    80   ILE    CA      C    58     61.338     60.018      1.320  1
        1   643  .    16     1     1     A    80    80   ILE    CB      C    58     41.092     41.597     -0.505  1
        1   647  .    16     1     1     A    80    80   ILE     N      N    58    122.359    124.415     -2.056  1
        1   648  .    16     1     1     A    81    81   LEU     H      H    59      9.549      9.108      0.441  1
        1   649  .    16     1     1     A    81    81   LEU    HA      H    59      5.274      5.168      0.106  1
        1   659  .    16     1     1     A    81    81   LEU     C      C    59    174.280    175.342     -1.062  1
        1   660  .    16     1     1     A    81    81   LEU    CA      C    59     53.621     52.608      1.013  1
        1   661  .    16     1     1     A    81    81   LEU    CB      C    59     46.837     45.199      1.638  1
        1   665  .    16     1     1     A    81    81   LEU     N      N    59    131.901    124.664      7.237  1
        1   666  .    16     1     1     A    82    82   ASN     H      H    60      8.516      8.416      0.100  1
        1   667  .    16     1     1     A    82    82   ASN    HA      H    60      5.851      5.445      0.406  1
        1   670  .    16     1     1     A    82    82   ASN     C      C    60    174.840    174.081      0.759  1
        1   671  .    16     1     1     A    82    82   ASN    CA      C    60     52.549     51.977      0.572  1
        1   672  .    16     1     1     A    82    82   ASN    CB      C    60     43.188     39.640      3.548  1
        1   673  .    16     1     1     A    82    82   ASN     N      N    60    120.142    118.968      1.174  1
        1   674  .    16     1     1     A    83    83   SER     H      H    61      9.176      8.367      0.809  1
        1   675  .    16     1     1     A    83    83   SER    HA      H    61      5.295      4.855      0.440  1
        1   678  .    16     1     1     A    83    83   SER    CA      C    61     57.388     55.665      1.723  1
        1   679  .    16     1     1     A    83    83   SER    CB      C    61     68.052     66.206      1.846  1
        1   680  .    16     1     1     A    83    83   SER     N      N    61    116.871    119.451     -2.580  1
        1   681  .    16     1     1     A    84    84   PRO    HA      H    62      4.907      4.021      0.886  1
        1   688  .    16     1     1     A    84    84   PRO     C      C    62    175.210    175.771     -0.561  1
        1   689  .    16     1     1     A    84    84   PRO    CA      C    62     64.539     63.664      0.875  1
        1   690  .    16     1     1     A    84    84   PRO    CB      C    62     32.726     31.746      0.980  1
        1   693  .    16     1     1     A    85    85   ASP     H      H    63      7.228      7.654     -0.426  1
        1   694  .    16     1     1     A    85    85   ASP    HA      H    63      4.630      5.430     -0.800  1
        1   697  .    16     1     1     A    85    85   ASP     C      C    63    174.540    176.127     -1.587  1
        1   698  .    16     1     1     A    85    85   ASP    CA      C    63     53.119     52.714      0.405  1
        1   699  .    16     1     1     A    85    85   ASP    CB      C    63     42.880     44.627     -1.747  1
        1   700  .    16     1     1     A    85    85   ASP     N      N    63    112.313    118.445     -6.132  1
        1   701  .    16     1     1     A    86    86   GLU     H      H    64      8.761      9.470     -0.709  1
        1   702  .    16     1     1     A    86    86   GLU    HA      H    64      3.321      4.118     -0.797  1
        1   707  .    16     1     1     A    86    86   GLU     C      C    64    178.440    178.593     -0.153  1
        1   708  .    16     1     1     A    86    86   GLU    CA      C    64     59.937     59.726      0.211  1
        1   709  .    16     1     1     A    86    86   GLU    CB      C    64     29.707     29.663      0.044  1
        1   711  .    16     1     1     A    86    86   GLU     N      N    64    120.055    122.818     -2.763  1
        1   712  .    16     1     1     A    87    87   ASP     H      H    65      8.332      8.386     -0.054  1
        1   713  .    16     1     1     A    87    87   ASP    HA      H    65      4.414      4.324      0.090  1
        1   716  .    16     1     1     A    87    87   ASP     C      C    65    179.400    178.534      0.866  1
        1   717  .    16     1     1     A    87    87   ASP    CA      C    65     57.203     57.712     -0.509  1
        1   718  .    16     1     1     A    87    87   ASP    CB      C    65     40.323     41.198     -0.875  1
        1   719  .    16     1     1     A    87    87   ASP     N      N    65    121.933    120.477      1.456  1
        1   720  .    16     1     1     A    88    88   SER     H      H    66      8.949      8.141      0.808  1
        1   721  .    16     1     1     A    88    88   SER    HA      H    66      4.169      4.224     -0.055  1
        1   724  .    16     1     1     A    88    88   SER     C      C    66    176.110    176.198     -0.088  1
        1   725  .    16     1     1     A    88    88   SER    CA      C    66     62.032     62.401     -0.369  1
        1   726  .    16     1     1     A    88    88   SER    CB      C    66     62.178     63.086     -0.908  1
        1   727  .    16     1     1     A    88    88   SER     N      N    66    119.726    116.603      3.123  1
        1   728  .    16     1     1     A    89    89   LEU     H      H    67      7.737      8.733     -0.996  1
        1   729  .    16     1     1     A    89    89   LEU    HA      H    67      4.017      4.397     -0.380  1
        1   739  .    16     1     1     A    89    89   LEU     C      C    67    177.790    178.127     -0.337  1
        1   740  .    16     1     1     A    89    89   LEU    CA      C    67     57.958     58.369     -0.411  1
        1   741  .    16     1     1     A    89    89   LEU    CB      C    67     42.394     42.267      0.127  1
        1   745  .    16     1     1     A    89    89   LEU     N      N    67    122.942    122.741      0.201  1
        1   746  .    16     1     1     A    90    90   ALA     H      H    68      7.483      9.472     -1.989  1
        1   747  .    16     1     1     A    90    90   ALA    HA      H    68      3.780      4.008     -0.228  1
        1   751  .    16     1     1     A    90    90   ALA     C      C    68    180.410    179.418      0.992  1
        1   752  .    16     1     1     A    90    90   ALA    CA      C    68     54.782     54.673      0.109  1
        1   753  .    16     1     1     A    90    90   ALA    CB      C    68     17.857     18.387     -0.530  1
        1   754  .    16     1     1     A    90    90   ALA     N      N    68    119.446    120.252     -0.806  1
        1   755  .    16     1     1     A    91    91   HIS     H      H    69      7.707      8.136     -0.429  1
        1   756  .    16     1     1     A    91    91   HIS    HA      H    69      4.377      4.004      0.373  1
        1   760  .    16     1     1     A    91    91   HIS     C      C    69    177.865    176.933      0.932  1
        1   761  .    16     1     1     A    91    91   HIS    CA      C    69     59.518     59.520     -0.002  1
        1   762  .    16     1     1     A    91    91   HIS    CB      C    69     30.954     29.596      1.358  1
        1   763  .    16     1     1     A    91    91   HIS     N      N    69    116.881    117.523     -0.642  1
        1   764  .    16     1     1     A    92    92   MET     H      H    70      8.467      7.892      0.575  1
        1   765  .    16     1     1     A    92    92   MET    HA      H    70      4.087      3.837      0.250  1
        1   770  .    16     1     1     A    92    92   MET     C      C    70    178.390    177.964      0.426  1
        1   771  .    16     1     1     A    92    92   MET    CA      C    70     55.584     58.599     -3.015  1
        1   772  .    16     1     1     A    92    92   MET    CB      C    70     29.773     33.386     -3.613  1
        1   774  .    16     1     1     A    92    92   MET     N      N    70    116.968    117.512     -0.544  1
        1   775  .    16     1     1     A    93    93   GLN     H      H    71      8.309      8.055      0.254  1
        1   776  .    16     1     1     A    93    93   GLN    HA      H    71      2.874      3.961     -1.087  1
        1   781  .    16     1     1     A    93    93   GLN     C      C    71    178.420    178.136      0.284  1
        1   782  .    16     1     1     A    93    93   GLN    CA      C    71     58.852     58.483      0.369  1
        1   783  .    16     1     1     A    93    93   GLN    CB      C    71     27.658     27.968     -0.310  1
        1   785  .    16     1     1     A    93    93   GLN     N      N    71    120.665    117.251      3.414  1
        1   786  .    16     1     1     A    94    94   ASN     H      H    72      6.899      8.071     -1.172  1
        1   787  .    16     1     1     A    94    94   ASN    HA      H    72      4.596      4.373      0.223  1
        1   790  .    16     1     1     A    94    94   ASN     C      C    72    177.380    177.407     -0.027  1
        1   791  .    16     1     1     A    94    94   ASN    CA      C    72     56.037     55.788      0.249  1
        1   792  .    16     1     1     A    94    94   ASN    CB      C    72     38.219     38.701     -0.482  1
        1   793  .    16     1     1     A    94    94   ASN     N      N    72    116.271    118.759     -2.488  1
        1   794  .    16     1     1     A    95    95   VAL     H      H    73      8.050      7.574      0.476  1
        1   795  .    16     1     1     A    95    95   VAL    HA      H    73      3.983      3.456      0.527  1
        1   803  .    16     1     1     A    95    95   VAL     C      C    73    180.050    178.131      1.919  1
        1   804  .    16     1     1     A    95    95   VAL    CA      C    73     66.515     65.928      0.587  1
        1   805  .    16     1     1     A    95    95   VAL    CB      C    73     32.587     31.230      1.357  1
        1   808  .    16     1     1     A    95    95   VAL     N      N    73    121.798    119.069      2.729  1
        1   809  .    16     1     1     A    96    96   VAL     H      H    74      9.082      7.645      1.437  1
        1   810  .    16     1     1     A    96    96   VAL    HA      H    74      3.986      2.797      1.189  1
        1   818  .    16     1     1     A    96    96   VAL     C      C    74    177.490    177.883     -0.393  1
        1   819  .    16     1     1     A    96    96   VAL    CA      C    74     67.947     65.965      1.982  1
        1   820  .    16     1     1     A    96    96   VAL    CB      C    74     31.966     31.265      0.701  1
        1   823  .    16     1     1     A    96    96   VAL     N      N    74    120.549    120.522      0.027  1
        1   824  .    16     1     1     A    97    97   ALA     H      H    75      8.285      7.715      0.570  1
        1   825  .    16     1     1     A    97    97   ALA    HA      H    75      4.108      3.921      0.187  1
        1   829  .    16     1     1     A    97    97   ALA     C      C    75    179.320    179.229      0.091  1
        1   830  .    16     1     1     A    97    97   ALA    CA      C    75     56.117     54.881      1.236  1
        1   831  .    16     1     1     A    97    97   ALA    CB      C    75     19.867     18.442      1.425  1
        1   832  .    16     1     1     A    97    97   ALA     N      N    75    120.375    121.624     -1.249  1
        1   833  .    16     1     1     A    98    98   ASP     H      H    76      8.522      7.606      0.916  1
        1   834  .    16     1     1     A    98    98   ASP    HA      H    76      4.356      4.368     -0.012  1
        1   837  .    16     1     1     A    98    98   ASP     C      C    76    179.100    178.733      0.367  1
        1   838  .    16     1     1     A    98    98   ASP    CA      C    76     57.252     57.445     -0.193  1
        1   839  .    16     1     1     A    98    98   ASP    CB      C    76     41.335     41.096      0.239  1
        1   840  .    16     1     1     A    98    98   ASP     N      N    76    116.871    118.712     -1.841  1
        1   841  .    16     1     1     A    99    99   HIS     H      H    77      8.162      7.699      0.463  1
        1   842  .    16     1     1     A    99    99   HIS    HA      H    77      3.847      4.332     -0.485  1
        1   846  .    16     1     1     A    99    99   HIS     C      C    77    177.440    178.045     -0.605  1
        1   847  .    16     1     1     A    99    99   HIS    CA      C    77     61.636     59.201      2.435  1
        1   848  .    16     1     1     A    99    99   HIS    CB      C    77     29.328     29.755     -0.427  1
        1   849  .    16     1     1     A    99    99   HIS     N      N    77    116.758    118.574     -1.816  1
        1   850  .    16     1     1     A   100   100   LEU     H      H    78      8.718      8.214      0.504  1
        1   851  .    16     1     1     A   100   100   LEU    HA      H    78      3.862      3.935     -0.073  1
        1   861  .    16     1     1     A   100   100   LEU     C      C    78    177.720    179.314     -1.594  1
        1   862  .    16     1     1     A   100   100   LEU    CA      C    78     58.746     57.420      1.326  1
        1   863  .    16     1     1     A   100   100   LEU    CB      C    78     40.324     41.164     -0.840  1
        1   867  .    16     1     1     A   100   100   LEU     N      N    78    120.332    119.001      1.331  1
        1   868  .    16     1     1     A   101   101   GLN     H      H    79      8.167      8.048      0.119  1
        1   869  .    16     1     1     A   101   101   GLN    HA      H    79      3.973      3.941      0.032  1
        1   874  .    16     1     1     A   101   101   GLN     C      C    79    178.990    178.693      0.297  1
        1   875  .    16     1     1     A   101   101   GLN    CA      C    79     58.359     59.135     -0.776  1
        1   876  .    16     1     1     A   101   101   GLN    CB      C    79     29.575     28.730      0.845  1
        1   878  .    16     1     1     A   101   101   GLN     N      N    79    115.715    119.612     -3.897  1
        1   879  .    16     1     1     A   102   102   ARG     H      H    80      7.835      7.717      0.118  1
        1   880  .    16     1     1     A   102   102   ARG    HA      H    80      3.990      4.094     -0.104  1
        1   887  .    16     1     1     A   102   102   ARG     C      C    80    178.540    178.238      0.302  1
        1   888  .    16     1     1     A   102   102   ARG    CA      C    80     58.789     59.242     -0.453  1
        1   889  .    16     1     1     A   102   102   ARG    CB      C    80     30.218     29.898      0.320  1
        1   892  .    16     1     1     A   102   102   ARG     N      N    80    118.207    119.298     -1.091  1
        1   893  .    16     1     1     A   103   103   MET     H      H    81      7.645      7.949     -0.304  1
        1   894  .    16     1     1     A   103   103   MET    HA      H    81      4.353      4.190      0.163  1
        1   899  .    16     1     1     A   103   103   MET     C      C    81    176.300    176.088      0.212  1
        1   900  .    16     1     1     A   103   103   MET    CA      C    81     55.646     56.676     -1.030  1
        1   901  .    16     1     1     A   103   103   MET    CB      C    81     32.620     31.992      0.628  1
        1   903  .    16     1     1     A   103   103   MET     N      N    81    116.250    116.145      0.105  1
        1   904  .    16     1     1     A   104   104   ALA     H      H    82      7.324      7.742     -0.418  1
        1   905  .    16     1     1     A   104   104   ALA    HA      H    82      4.386      4.596     -0.210  1
        1   909  .    16     1     1     A   104   104   ALA    CA      C    82     51.004     50.770      0.234  1
        1   910  .    16     1     1     A   104   104   ALA    CB      C    82     17.678     19.399     -1.721  1
        1   911  .    16     1     1     A   104   104   ALA     N      N    82    123.602    122.291      1.311  1
        1   912  .    16     1     1     A   106   106   SER    HA      H    84      4.610      4.686     -0.076  1
        1   915  .    16     1     1     A   106   106   SER     C      C    84    173.480    173.669     -0.189  1
        1   916  .    16     1     1     A   106   106   SER    CA      C    84     58.041     58.623     -0.582  1
        1   917  .    16     1     1     A   106   106   SER    CB      C    84     64.139     65.991     -1.852  1
        1   918  .    16     1     1     A   107   107   GLU     H      H    85      7.443      7.755     -0.312  1
        1   919  .    16     1     1     A   107   107   GLU    HA      H    85      4.640      4.667     -0.027  1
        1   924  .    16     1     1     A   107   107   GLU    CA      C    85     55.058     55.197     -0.139  1
        1   925  .    16     1     1     A   107   107   GLU    CB      C    85     32.203     31.828      0.375  1
        1   927  .    16     1     1     A   107   107   GLU     N      N    85    119.316    116.929      2.387  1
        1   928  .    16     1     1     A   108   108   SER    HA      H    86      4.549      4.531      0.018  1
        1   931  .    16     1     1     A   108   108   SER     C      C    86    174.220    174.084      0.136  1
        1   932  .    16     1     1     A   108   108   SER    CA      C    86     57.291     57.823     -0.532  1
        1   933  .    16     1     1     A   108   108   SER    CB      C    86     62.819     61.346      1.473  1
        1   934  .    16     1     1     A   109   109   LEU     H      H    87      9.011      8.594      0.417  1
        1   935  .    16     1     1     A   109   109   LEU    HA      H    87      4.606      3.926      0.680  1
        1   945  .    16     1     1     A   109   109   LEU     C      C    87    176.720    176.306      0.414  1
        1   946  .    16     1     1     A   109   109   LEU    CA      C    87     54.024     55.513     -1.489  1
        1   947  .    16     1     1     A   109   109   LEU    CB      C    87     43.358     40.770      2.588  1
        1   951  .    16     1     1     A   109   109   LEU     N      N    87    126.582    120.849      5.733  1
        1   952  .    16     1     1     A   110   110   GLU     H      H    88      8.530      8.866     -0.336  1
        1   953  .    16     1     1     A   110   110   GLU    HA      H    88      4.541      4.532      0.009  1
        1   958  .    16     1     1     A   110   110   GLU     C      C    88    175.340    175.941     -0.601  1
        1   959  .    16     1     1     A   110   110   GLU    CA      C    88     55.555     56.477     -0.922  1
        1   960  .    16     1     1     A   110   110   GLU    CB      C    88     29.970     29.941      0.029  1
        1   962  .    16     1     1     A   110   110   GLU     N      N    88    123.263    125.526     -2.263  1
        1   963  .    16     1     1     A   111   111   ILE     H      H    89      8.842      8.441      0.401  1
        1   964  .    16     1     1     A   111   111   ILE    HA      H    89      3.911      4.830     -0.919  1
        1   974  .    16     1     1     A   111   111   ILE     C      C    89    173.250    173.982     -0.732  1
        1   975  .    16     1     1     A   111   111   ILE    CA      C    89     61.207     59.176      2.031  1
        1   976  .    16     1     1     A   111   111   ILE    CB      C    89     38.989     41.205     -2.216  1
        1   980  .    16     1     1     A   111   111   ILE     N      N    89    128.558    121.782      6.776  1
        1   981  .    16     1     1     A   112   112   ALA     H      H    90      8.651      8.717     -0.066  1
        1   982  .    16     1     1     A   112   112   ALA    HA      H    90      4.733      4.675      0.058  1
        1   986  .    16     1     1     A   112   112   ALA     C      C    90    177.040    176.652      0.388  1
        1   987  .    16     1     1     A   112   112   ALA    CA      C    90     50.598     50.173      0.425  1
        1   988  .    16     1     1     A   112   112   ALA    CB      C    90     21.517     19.688      1.829  1
        1   989  .    16     1     1     A   112   112   ALA     N      N    90    131.215    128.006      3.209  1
        1   990  .    16     1     1     A   113   113   TRP     H      H    91      9.084      8.306      0.778  1
        1   991  .    16     1     1     A   113   113   TRP    HA      H    91      5.129      5.447     -0.318  1
        1   996  .    16     1     1     A   113   113   TRP     C      C    91    176.725    176.209      0.516  1
        1   997  .    16     1     1     A   113   113   TRP    CA      C    91     56.263     55.214      1.049  1
        1   998  .    16     1     1     A   113   113   TRP    CB      C    91     31.282     31.224      0.058  1
        1   999  .    16     1     1     A   113   113   TRP     N      N    91    125.391    124.489      0.902  1
        1  1001  .    16     1     1     A   114   114   GLN     H      H    92      9.712      9.198      0.514  1
        1  1002  .    16     1     1     A   114   114   GLN    HA      H    92      5.078      4.576      0.502  1
        1  1007  .    16     1     1     A   114   114   GLN    CA      C    92     52.872     54.272     -1.400  1
        1  1008  .    16     1     1     A   114   114   GLN    CB      C    92     30.288     28.427      1.861  1
        1  1010  .    16     1     1     A   114   114   GLN     N      N    92    122.696    121.511      1.185  1
        1  1011  .    16     1     1     A   115   115   PRO    HA      H    93      4.689      4.503      0.186  1
        1  1018  .    16     1     1     A   115   115   PRO     C      C    93    176.690    177.116     -0.426  1
        1  1019  .    16     1     1     A   115   115   PRO    CA      C    93     63.246     65.251     -2.005  1
        1  1020  .    16     1     1     A   115   115   PRO    CB      C    93     32.152     31.855      0.297  1
        1  1023  .    16     1     1     A   116   116   ALA     H      H    94      8.429      8.029      0.400  1
        1  1024  .    16     1     1     A   116   116   ALA    HA      H    94      4.615      4.543      0.072  1
        1  1028  .    16     1     1     A   116   116   ALA     C      C    94    177.230    176.124      1.106  1
        1  1029  .    16     1     1     A   116   116   ALA    CA      C    94     51.966     53.524     -1.558  1
        1  1030  .    16     1     1     A   116   116   ALA    CB      C    94     20.497     17.689      2.808  1
        1  1031  .    16     1     1     A   116   116   ALA     N      N    94    125.566    119.473      6.093  1
        1  1032  .    16     1     1     A   117   117   GLU     H      H    95      8.754      7.744      1.010  1
        1  1033  .    16     1     1     A   117   117   GLU    HA      H    95      4.479      4.870     -0.391  1
        1  1038  .    16     1     1     A   117   117   GLU    CA      C    95     56.146     55.524      0.622  1
        1  1039  .    16     1     1     A   117   117   GLU    CB      C    95     30.856     33.774     -2.918  1
        1    11  .    17     1     1     A    24    24   PHE     H      H     2      8.940      8.380      0.560  1
        1    12  .    17     1     1     A    24    24   PHE    HA      H     2      4.540      5.077     -0.537  1
        1    17  .    17     1     1     A    24    24   PHE     C      C     2    173.640    175.379     -1.739  1
        1    18  .    17     1     1     A    24    24   PHE    CA      C     2     58.262     57.462      0.800  1
        1    19  .    17     1     1     A    24    24   PHE    CB      C     2     40.639     41.384     -0.745  1
        1    20  .    17     1     1     A    24    24   PHE     N      N     2    121.410    123.957     -2.547  1
        1    21  .    17     1     1     A    25    25   ARG     H      H     3      8.559      8.818     -0.259  1
        1    22  .    17     1     1     A    25    25   ARG    HA      H     3      5.932      5.096      0.836  1
        1    29  .    17     1     1     A    25    25   ARG     C      C     3    175.870    174.265      1.605  1
        1    30  .    17     1     1     A    25    25   ARG    CA      C     3     53.965     55.168     -1.203  1
        1    31  .    17     1     1     A    25    25   ARG    CB      C     3     34.959     33.623      1.336  1
        1    34  .    17     1     1     A    25    25   ARG     N      N     3    123.288    121.111      2.177  1
        1    35  .    17     1     1     A    26    26   SER     H      H     4      9.096      8.970      0.126  1
        1    36  .    17     1     1     A    26    26   SER    HA      H     4      5.306      5.554     -0.248  1
        1    39  .    17     1     1     A    26    26   SER     C      C     4    173.230    172.818      0.412  1
        1    40  .    17     1     1     A    26    26   SER    CA      C     4     56.908     56.387      0.521  1
        1    41  .    17     1     1     A    26    26   SER    CB      C     4     66.846     66.692      0.154  1
        1    42  .    17     1     1     A    26    26   SER     N      N     4    120.152    119.817      0.335  1
        1    43  .    17     1     1     A    27    27   THR     H      H     5      8.889      8.918     -0.029  1
        1    44  .    17     1     1     A    27    27   THR    HA      H     5      6.172      5.574      0.598  1
        1    49  .    17     1     1     A    27    27   THR     C      C     5    173.740    172.317      1.423  1
        1    50  .    17     1     1     A    27    27   THR    CA      C     5     59.621     60.811     -1.190  1
        1    51  .    17     1     1     A    27    27   THR    CB      C     5     75.444     71.517      3.927  1
        1    53  .    17     1     1     A    27    27   THR     N      N     5    112.196    114.744     -2.548  1
        1    54  .    17     1     1     A    28    28   SER     H      H     6      8.945      9.147     -0.202  1
        1    55  .    17     1     1     A    28    28   SER    HA      H     6      4.643      5.486     -0.843  1
        1    58  .    17     1     1     A    28    28   SER     C      C     6    173.400    172.585      0.815  1
        1    59  .    17     1     1     A    28    28   SER    CA      C     6     57.727     56.792      0.935  1
        1    60  .    17     1     1     A    28    28   SER    CB      C     6     65.115     64.662      0.453  1
        1    61  .    17     1     1     A    28    28   SER     N      N     6    115.468    121.855     -6.387  1
        1    62  .    17     1     1     A    29    29   HIS     H      H     7      8.713      8.992     -0.279  1
        1    63  .    17     1     1     A    29    29   HIS    HA      H     7      5.046      5.442     -0.396  1
        1    67  .    17     1     1     A    29    29   HIS     C      C     7    175.330    173.742      1.588  1
        1    68  .    17     1     1     A    29    29   HIS    CA      C     7     55.507     54.050      1.457  1
        1    69  .    17     1     1     A    29    29   HIS    CB      C     7     31.214     32.738     -1.524  1
        1    70  .    17     1     1     A    29    29   HIS     N      N     7    130.131    127.969      2.162  1
        1    71  .    17     1     1     A    30    30   VAL     H      H     8      9.318      8.629      0.689  1
        1    72  .    17     1     1     A    30    30   VAL    HA      H     8      4.431      4.830     -0.399  1
        1    80  .    17     1     1     A    30    30   VAL     C      C     8    175.620    174.799      0.821  1
        1    81  .    17     1     1     A    30    30   VAL    CA      C     8     61.142     60.293      0.849  1
        1    82  .    17     1     1     A    30    30   VAL    CB      C     8     33.063     35.759     -2.696  1
        1    85  .    17     1     1     A    30    30   VAL     N      N     8    128.679    126.409      2.270  1
        1    86  .    17     1     1     A    31    31   ARG     H      H     9      9.212      8.648      0.564  1
        1    87  .    17     1     1     A    31    31   ARG    HA      H     9      4.517      5.028     -0.511  1
        1    94  .    17     1     1     A    31    31   ARG     C      C     9    176.520    175.969      0.551  1
        1    95  .    17     1     1     A    31    31   ARG    CA      C     9     57.458     55.381      2.077  1
        1    96  .    17     1     1     A    31    31   ARG    CB      C     9     29.842     30.872     -1.030  1
        1    99  .    17     1     1     A    31    31   ARG     N      N     9    128.640    125.856      2.784  1
        1   100  .    17     1     1     A    32    32   THR     H      H    10      7.941      8.892     -0.951  1
        1   101  .    17     1     1     A    32    32   THR    HA      H    10      4.627      5.067     -0.440  1
        1   105  .    17     1     1     A    32    32   THR     C      C    10    172.560    172.777     -0.217  1
        1   106  .    17     1     1     A    32    32   THR    CA      C    10     61.473     60.154      1.319  1
        1   107  .    17     1     1     A    32    32   THR    CB      C    10     66.191     73.182     -6.991  1
        1   109  .    17     1     1     A    32    32   THR     N      N    10    120.036    118.773      1.263  1
        1   110  .    17     1     1     A    33    33   GLU     H      H    11      9.022      8.943      0.079  1
        1   111  .    17     1     1     A    33    33   GLU    HA      H    11      4.731      4.820     -0.089  1
        1   116  .    17     1     1     A    33    33   GLU     C      C    11    177.810    176.828      0.982  1
        1   117  .    17     1     1     A    33    33   GLU    CA      C    11     57.466     55.359      2.107  1
        1   118  .    17     1     1     A    33    33   GLU    CB      C    11     30.044     31.843     -1.799  1
        1   120  .    17     1     1     A    33    33   GLU     N      N    11    126.859    123.843      3.016  1
        1   121  .    17     1     1     A    34    34   SER     H      H    12      8.930      9.278     -0.348  1
        1   122  .    17     1     1     A    34    34   SER    HA      H    12      4.795      4.080      0.715  1
        1   125  .    17     1     1     A    34    34   SER     C      C    12    173.360    174.428     -1.068  1
        1   126  .    17     1     1     A    34    34   SER    CA      C    12     56.842     58.974     -2.132  1
        1   127  .    17     1     1     A    34    34   SER    CB      C    12     63.756     62.549      1.207  1
        1   128  .    17     1     1     A    34    34   SER     N      N    12    119.717    118.500      1.217  1
        1   129  .    17     1     1     A    35    35   ALA     H      H    13      8.756      7.725      1.031  1
        1   130  .    17     1     1     A    35    35   ALA    HA      H    13      3.542      3.789     -0.247  1
        1   134  .    17     1     1     A    35    35   ALA     C      C    13    178.560    179.069     -0.509  1
        1   135  .    17     1     1     A    35    35   ALA    CA      C    13     56.288     55.043      1.245  1
        1   136  .    17     1     1     A    35    35   ALA    CB      C    13     21.558     18.619      2.939  1
        1   137  .    17     1     1     A    35    35   ALA     N      N    13    121.856    122.612     -0.756  1
        1   138  .    17     1     1     A    36    36   ALA     H      H    14      8.442      8.102      0.340  1
        1   139  .    17     1     1     A    36    36   ALA    HA      H    14      3.691      4.192     -0.501  1
        1   143  .    17     1     1     A    36    36   ALA     C      C    14    179.900    179.591      0.309  1
        1   144  .    17     1     1     A    36    36   ALA    CA      C    14     55.754     54.749      1.005  1
        1   145  .    17     1     1     A    36    36   ALA    CB      C    14     17.368     18.258     -0.890  1
        1   146  .    17     1     1     A    36    36   ALA     N      N    14    117.191    119.297     -2.106  1
        1   147  .    17     1     1     A    37    37   ARG     H      H    15      7.513      7.231      0.282  1
        1   148  .    17     1     1     A    37    37   ARG    HA      H    15      4.097      4.062      0.035  1
        1   155  .    17     1     1     A    37    37   ARG     C      C    15    178.720    178.510      0.210  1
        1   156  .    17     1     1     A    37    37   ARG    CA      C    15     58.699     58.545      0.154  1
        1   157  .    17     1     1     A    37    37   ARG    CB      C    15     30.024     29.811      0.213  1
        1   160  .    17     1     1     A    37    37   ARG     N      N    15    118.952    118.690      0.262  1
        1   161  .    17     1     1     A    38    38   TYR     H      H    16      7.632      7.853     -0.221  1
        1   162  .    17     1     1     A    38    38   TYR    HA      H    16      4.433      4.316      0.117  1
        1   166  .    17     1     1     A    38    38   TYR     C      C    16    178.110    178.332     -0.222  1
        1   167  .    17     1     1     A    38    38   TYR    CA      C    16     58.473     61.006     -2.533  1
        1   168  .    17     1     1     A    38    38   TYR    CB      C    16     36.286     37.781     -1.495  1
        1   169  .    17     1     1     A    38    38   TYR     N      N    16    118.516    119.249     -0.733  1
        1   170  .    17     1     1     A    39    39   VAL     H      H    17      8.680      7.507      1.173  1
        1   171  .    17     1     1     A    39    39   VAL    HA      H    17      3.491      3.711     -0.220  1
        1   179  .    17     1     1     A    39    39   VAL     C      C    17    177.450    178.352     -0.902  1
        1   180  .    17     1     1     A    39    39   VAL    CA      C    17     68.093     66.249      1.844  1
        1   181  .    17     1     1     A    39    39   VAL    CB      C    17     31.943     31.806      0.137  1
        1   184  .    17     1     1     A    39    39   VAL     N      N    17    119.126    120.532     -1.406  1
        1   185  .    17     1     1     A    40    40   ASN     H      H    18      7.813      7.970     -0.157  1
        1   186  .    17     1     1     A    40    40   ASN    HA      H    18      4.280      4.480     -0.200  1
        1   189  .    17     1     1     A    40    40   ASN     C      C    18    177.190    178.005     -0.815  1
        1   190  .    17     1     1     A    40    40   ASN    CA      C    18     57.525     56.516      1.009  1
        1   191  .    17     1     1     A    40    40   ASN    CB      C    18     39.474     37.854      1.620  1
        1   192  .    17     1     1     A    40    40   ASN     N      N    18    118.013    117.261      0.752  1
        1   193  .    17     1     1     A    41    41   ARG     H      H    19      8.425      8.073      0.352  1
        1   194  .    17     1     1     A    41    41   ARG    HA      H    19      4.010      4.124     -0.114  1
        1   201  .    17     1     1     A    41    41   ARG     C      C    19    180.050    178.989      1.061  1
        1   202  .    17     1     1     A    41    41   ARG    CA      C    19     59.734     58.728      1.006  1
        1   203  .    17     1     1     A    41    41   ARG    CB      C    19     30.877     29.577      1.300  1
        1   206  .    17     1     1     A    41    41   ARG     N      N    19    116.687    120.417     -3.730  1
        1   207  .    17     1     1     A    42    42   LEU     H      H    20      8.731      7.944      0.787  1
        1   208  .    17     1     1     A    42    42   LEU    HA      H    20      3.904      4.097     -0.193  1
        1   218  .    17     1     1     A    42    42   LEU     C      C    20    178.690    178.576      0.114  1
        1   219  .    17     1     1     A    42    42   LEU    CA      C    20     58.238     57.808      0.430  1
        1   220  .    17     1     1     A    42    42   LEU    CB      C    20     41.659     41.710     -0.051  1
        1   224  .    17     1     1     A    42    42   LEU     N      N    20    120.849    119.651      1.198  1
        1   225  .    17     1     1     A    43    43   CYS     H      H    21      8.241      8.638     -0.397  1
        1   226  .    17     1     1     A    43    43   CYS    HA      H    21      4.268      4.122      0.146  1
        1   229  .    17     1     1     A    43    43   CYS     C      C    21    177.530    176.861      0.669  1
        1   230  .    17     1     1     A    43    43   CYS    CA      C    21     65.374     62.389      2.985  1
        1   231  .    17     1     1     A    43    43   CYS    CB      C    21     27.962     27.235      0.727  1
        1   232  .    17     1     1     A    43    43   CYS     N      N    21    115.952    117.789     -1.837  1
        1   233  .    17     1     1     A    44    44   LYS     H      H    22      8.364      8.020      0.344  1
        1   234  .    17     1     1     A    44    44   LYS    HA      H    22      4.091      4.306     -0.215  1
        1   243  .    17     1     1     A    44    44   LYS     C      C    22    179.020    178.742      0.278  1
        1   244  .    17     1     1     A    44    44   LYS    CA      C    22     59.004     58.017      0.987  1
        1   245  .    17     1     1     A    44    44   LYS    CB      C    22     31.921     32.638     -0.717  1
        1   249  .    17     1     1     A    44    44   LYS     N      N    22    119.823    120.408     -0.585  1
        1   250  .    17     1     1     A    45    45   HIS     H      H    23      8.036      7.853      0.183  1
        1   251  .    17     1     1     A    45    45   HIS    HA      H    23      4.408      4.359      0.049  1
        1   255  .    17     1     1     A    45    45   HIS     C      C    23    177.870    177.042      0.828  1
        1   256  .    17     1     1     A    45    45   HIS    CA      C    23     60.404     59.102      1.302  1
        1   257  .    17     1     1     A    45    45   HIS    CB      C    23     30.954     30.857      0.097  1
        1   258  .    17     1     1     A    45    45   HIS     N      N    23    118.729    117.385      1.344  1
        1   259  .    17     1     1     A    46    46   TRP     H      H    24      8.426      8.764     -0.338  1
        1   260  .    17     1     1     A    46    46   TRP    HA      H    24      4.903      4.479      0.424  1
        1   265  .    17     1     1     A    46    46   TRP     C      C    24    177.900    177.618      0.282  1
        1   266  .    17     1     1     A    46    46   TRP    CA      C    24     58.973     59.049     -0.076  1
        1   267  .    17     1     1     A    46    46   TRP    CB      C    24     29.328     29.128      0.200  1
        1   268  .    17     1     1     A    46    46   TRP     N      N    24    117.297    117.516     -0.219  1
        1   270  .    17     1     1     A    47    47   GLY     H      H    25      8.254      8.075      0.179  1
        1   271  .    17     1     1     A    47    47   GLY   HA2      H    25      4.362      4.044      0.318  1
        1   272  .    17     1     1     A    47    47   GLY   HA3      H    25      3.936      4.065     -0.129  1
        1   273  .    17     1     1     A    47    47   GLY    CA      C    25     46.812     47.426     -0.614  1
        1   274  .    17     1     1     A    47    47   GLY     N      N    25    108.683    108.183      0.500  1
        1   275  .    17     1     1     A    48    48   HIS     C      C    26    176.030    175.252      0.778  1
        1   276  .    17     1     1     A    48    48   HIS    CA      C    26     58.358     57.125      1.233  1
        1   277  .    17     1     1     A    48    48   HIS    CB      C    26     30.438     32.201     -1.763  1
        1   278  .    17     1     1     A    49    49   LYS     H      H    27      7.544      7.849     -0.305  1
        1   279  .    17     1     1     A    49    49   LYS    HA      H    27      4.236      4.315     -0.079  1
        1   288  .    17     1     1     A    49    49   LYS     C      C    27    174.880    174.314      0.566  1
        1   289  .    17     1     1     A    49    49   LYS    CA      C    27     56.572     55.220      1.352  1
        1   290  .    17     1     1     A    49    49   LYS    CB      C    27     35.793     33.931      1.862  1
        1   294  .    17     1     1     A    49    49   LYS     N      N    27    117.278    120.233     -2.955  1
        1   295  .    17     1     1     A    50    50   PHE     H      H    28      8.178      7.668      0.510  1
        1   296  .    17     1     1     A    50    50   PHE    HA      H    28      5.016      5.090     -0.074  1
        1   301  .    17     1     1     A    50    50   PHE     C      C    28    174.190    174.604     -0.414  1
        1   302  .    17     1     1     A    50    50   PHE    CA      C    28     55.756     56.498     -0.742  1
        1   303  .    17     1     1     A    50    50   PHE    CB      C    28     41.140     43.423     -2.283  1
        1   304  .    17     1     1     A    50    50   PHE     N      N    28    118.846    118.873     -0.027  1
        1   305  .    17     1     1     A    51    51   GLU     H      H    29      7.812      8.483     -0.671  1
        1   306  .    17     1     1     A    51    51   GLU    HA      H    29      4.449      4.594     -0.145  1
        1   311  .    17     1     1     A    51    51   GLU     C      C    29    175.570    175.859     -0.289  1
        1   312  .    17     1     1     A    51    51   GLU    CA      C    29     56.852     55.984      0.868  1
        1   313  .    17     1     1     A    51    51   GLU    CB      C    29     30.207     29.959      0.248  1
        1   315  .    17     1     1     A    51    51   GLU     N      N    29    120.355    120.799     -0.444  1
        1   316  .    17     1     1     A    52    52   VAL     H      H    30      8.395      8.962     -0.567  1
        1   317  .    17     1     1     A    52    52   VAL    HA      H    30      5.383      5.452     -0.069  1
        1   325  .    17     1     1     A    52    52   VAL     C      C    30    175.850    174.368      1.482  1
        1   326  .    17     1     1     A    52    52   VAL    CA      C    30     59.969     60.601     -0.632  1
        1   327  .    17     1     1     A    52    52   VAL    CB      C    30     36.173     33.767      2.406  1
        1   330  .    17     1     1     A    52    52   VAL     N      N    30    124.120    120.567      3.553  1
        1   331  .    17     1     1     A    53    53   GLU     H      H    31      9.289      9.364     -0.075  1
        1   332  .    17     1     1     A    53    53   GLU    HA      H    31      4.717      4.970     -0.253  1
        1   337  .    17     1     1     A    53    53   GLU     C      C    31    174.370    175.240     -0.870  1
        1   338  .    17     1     1     A    53    53   GLU    CA      C    31     55.415     56.023     -0.608  1
        1   339  .    17     1     1     A    53    53   GLU    CB      C    31     33.211     31.841      1.370  1
        1   341  .    17     1     1     A    53    53   GLU     N      N    31    126.346    127.141     -0.795  1
        1   342  .    17     1     1     A    54    54   LEU     H      H    32      8.763      8.663      0.100  1
        1   343  .    17     1     1     A    54    54   LEU    HA      H    32      5.375      4.999      0.376  1
        1   353  .    17     1     1     A    54    54   LEU     C      C    32    175.100    175.168     -0.068  1
        1   354  .    17     1     1     A    54    54   LEU    CA      C    32     55.010     54.368      0.642  1
        1   355  .    17     1     1     A    54    54   LEU    CB      C    32     45.485     45.463      0.022  1
        1   359  .    17     1     1     A    54    54   LEU     N      N    32    126.898    123.875      3.023  1
        1   360  .    17     1     1     A    55    55   THR     H      H    33      9.159      8.374      0.785  1
        1   361  .    17     1     1     A    55    55   THR    HA      H    33      4.886      5.045     -0.159  1
        1   366  .    17     1     1     A    55    55   THR    CA      C    33     59.489     58.391      1.098  1
        1   367  .    17     1     1     A    55    55   THR    CB      C    33     69.241     69.907     -0.666  1
        1   369  .    17     1     1     A    55    55   THR     N      N    33    121.246    117.361      3.885  1
        1   370  .    17     1     1     A    56    56   PRO    HA      H    34      4.269      4.565     -0.296  1
        1   377  .    17     1     1     A    56    56   PRO     C      C    34    177.750    175.757      1.993  1
        1   378  .    17     1     1     A    56    56   PRO    CA      C    34     65.968     62.836      3.132  1
        1   379  .    17     1     1     A    56    56   PRO    CB      C    34     31.786     29.703      2.083  1
        1   382  .    17     1     1     A    57    57   GLU     H      H    35      8.148      8.750     -0.602  1
        1   383  .    17     1     1     A    57    57   GLU    HA      H    35      4.351      4.522     -0.171  1
        1   388  .    17     1     1     A    57    57   GLU     C      C    35    175.720    175.767     -0.047  1
        1   389  .    17     1     1     A    57    57   GLU    CA      C    35     57.085     56.740      0.345  1
        1   390  .    17     1     1     A    57    57   GLU    CB      C    35     30.299     32.381     -2.082  1
        1   392  .    17     1     1     A    57    57   GLU     N      N    35    112.303    120.450     -8.147  1
        1   393  .    17     1     1     A    58    58   ARG     H      H    36      7.777      7.471      0.306  1
        1   394  .    17     1     1     A    58    58   ARG    HA      H    36      5.418      5.214      0.204  1
        1   401  .    17     1     1     A    58    58   ARG     C      C    36    173.610    173.856     -0.246  1
        1   402  .    17     1     1     A    58    58   ARG    CA      C    36     55.576     54.975      0.601  1
        1   403  .    17     1     1     A    58    58   ARG    CB      C    36     33.324     32.591      0.733  1
        1   406  .    17     1     1     A    58    58   ARG     N      N    36    122.018    114.665      7.353  1
        1   407  .    17     1     1     A    59    59   GLY     H      H    37      9.650      8.552      1.098  1
        1   408  .    17     1     1     A    59    59   GLY   HA2      H    37      5.484      4.277      1.207  1
        1   409  .    17     1     1     A    59    59   GLY   HA3      H    37      3.554      4.300     -0.746  1
        1   410  .    17     1     1     A    59    59   GLY     C      C    37    171.630    171.979     -0.349  1
        1   411  .    17     1     1     A    59    59   GLY    CA      C    37     44.563     44.101      0.462  1
        1   412  .    17     1     1     A    59    59   GLY     N      N    37    113.745    106.835      6.910  1
        1   413  .    17     1     1     A    60    60   PHE     H      H    38      9.138      8.554      0.584  1
        1   414  .    17     1     1     A    60    60   PHE    HA      H    38      5.472      5.201      0.271  1
        1   419  .    17     1     1     A    60    60   PHE     C      C    38    173.180    173.830     -0.650  1
        1   420  .    17     1     1     A    60    60   PHE    CA      C    38     57.234     56.033      1.201  1
        1   421  .    17     1     1     A    60    60   PHE    CB      C    38     43.107     42.256      0.851  1
        1   422  .    17     1     1     A    60    60   PHE     N      N    38    124.144    122.856      1.288  1
        1   423  .    17     1     1     A    61    61   ILE     H      H    39      8.618      8.495      0.123  1
        1   424  .    17     1     1     A    61    61   ILE    HA      H    39      4.226      4.793     -0.567  1
        1   434  .    17     1     1     A    61    61   ILE     C      C    39    172.950    173.405     -0.455  1
        1   435  .    17     1     1     A    61    61   ILE    CA      C    39     60.357     60.304      0.053  1
        1   436  .    17     1     1     A    61    61   ILE    CB      C    39     41.488     39.736      1.752  1
        1   440  .    17     1     1     A    61    61   ILE     N      N    39    126.753    127.484     -0.731  1
        1   441  .    17     1     1     A    62    62   ASP     H      H    40      8.192      8.197     -0.005  1
        1   442  .    17     1     1     A    62    62   ASP    HA      H    40      4.464      4.712     -0.248  1
        1   445  .    17     1     1     A    62    62   ASP     C      C    40    176.240    175.725      0.515  1
        1   446  .    17     1     1     A    62    62   ASP    CA      C    40     52.208     52.450     -0.242  1
        1   447  .    17     1     1     A    62    62   ASP    CB      C    40     41.489     43.370     -1.881  1
        1   448  .    17     1     1     A    62    62   ASP     N      N    40    124.314    128.462     -4.148  1
        1   449  .    17     1     1     A    63    63   PHE     H      H    41      8.165      8.919     -0.754  1
        1   450  .    17     1     1     A    63    63   PHE    HA      H    41      4.007      4.566     -0.559  1
        1   454  .    17     1     1     A    63    63   PHE     C      C    41    175.640    175.737     -0.097  1
        1   455  .    17     1     1     A    63    63   PHE    CA      C    41     58.407     57.911      0.496  1
        1   456  .    17     1     1     A    63    63   PHE    CB      C    41     38.486     39.201     -0.715  1
        1   457  .    17     1     1     A    63    63   PHE     N      N    41    123.395    124.553     -1.158  1
        1   458  .    17     1     1     A    64    64   GLY     H      H    42      9.003      7.780      1.223  1
        1   459  .    17     1     1     A    64    64   GLY   HA2      H    42      4.675      4.043      0.632  1
        1   460  .    17     1     1     A    64    64   GLY   HA3      H    42      3.484      4.076     -0.592  1
        1   461  .    17     1     1     A    64    64   GLY    CA      C    42     45.938     46.062     -0.124  1
        1   462  .    17     1     1     A    64    64   GLY     N      N    42    112.196    107.350      4.846  1
        1   463  .    17     1     1     A    65    65   ASP    HA      H    43      4.675      4.753     -0.078  1
        1   466  .    17     1     1     A    65    65   ASP     C      C    43    176.170    174.572      1.598  1
        1   467  .    17     1     1     A    65    65   ASP    CA      C    43     55.415     53.222      2.193  1
        1   468  .    17     1     1     A    65    65   ASP    CB      C    43     41.379     39.023      2.356  1
        1   469  .    17     1     1     A    66    66   SER     H      H    44      7.743      7.783     -0.040  1
        1   470  .    17     1     1     A    66    66   SER    HA      H    44      5.292      5.004      0.288  1
        1   473  .    17     1     1     A    66    66   SER     C      C    44    172.190    172.284     -0.094  1
        1   474  .    17     1     1     A    66    66   SER    CA      C    44     57.890     57.547      0.343  1
        1   475  .    17     1     1     A    66    66   SER    CB      C    44     66.054     65.609      0.445  1
        1   476  .    17     1     1     A    66    66   SER     N      N    44    112.796    113.118     -0.322  1
        1   477  .    17     1     1     A    67    67   ASN     H      H    45      9.075      8.877      0.198  1
        1   478  .    17     1     1     A    67    67   ASN    HA      H    45      5.126      5.233     -0.107  1
        1   481  .    17     1     1     A    67    67   ASN     C      C    45    172.300    173.478     -1.178  1
        1   482  .    17     1     1     A    67    67   ASN    CA      C    45     52.997     52.126      0.871  1
        1   483  .    17     1     1     A    67    67   ASN    CB      C    45     42.047     43.299     -1.252  1
        1   484  .    17     1     1     A    67    67   ASN     N      N    45    114.955    117.398     -2.443  1
        1   485  .    17     1     1     A    68    68   CYS     H      H    46      8.757      8.292      0.465  1
        1   486  .    17     1     1     A    68    68   CYS    HA      H    46      5.652      4.930      0.722  1
        1   489  .    17     1     1     A    68    68   CYS     C      C    46    170.650    172.917     -2.267  1
        1   490  .    17     1     1     A    68    68   CYS    CA      C    46     56.668     58.415     -1.747  1
        1   491  .    17     1     1     A    68    68   CYS    CB      C    46     31.195     29.299      1.896  1
        1   492  .    17     1     1     A    68    68   CYS     N      N    46    119.184    118.528      0.656  1
        1   493  .    17     1     1     A    69    69   GLU     H      H    47      9.587      9.399      0.188  1
        1   494  .    17     1     1     A    69    69   GLU    HA      H    47      5.283      5.633     -0.350  1
        1   499  .    17     1     1     A    69    69   GLU     C      C    47    174.190    175.197     -1.007  1
        1   500  .    17     1     1     A    69    69   GLU    CA      C    47     54.401     55.478     -1.077  1
        1   501  .    17     1     1     A    69    69   GLU    CB      C    47     33.607     32.548      1.059  1
        1   503  .    17     1     1     A    69    69   GLU     N      N    47    131.612    128.588      3.024  1
        1   504  .    17     1     1     A    70    70   LEU     H      H    48      9.523      8.582      0.941  1
        1   505  .    17     1     1     A    70    70   LEU    HA      H    48      5.314      5.247      0.067  1
        1   515  .    17     1     1     A    70    70   LEU     C      C    48    174.730    175.018     -0.288  1
        1   516  .    17     1     1     A    70    70   LEU    CA      C    48     53.570     53.218      0.352  1
        1   517  .    17     1     1     A    70    70   LEU    CB      C    48     46.109     44.991      1.118  1
        1   521  .    17     1     1     A    70    70   LEU     N      N    48    125.069    122.206      2.863  1
        1   522  .    17     1     1     A    71    71   LEU     H      H    49      9.493      9.367      0.126  1
        1   523  .    17     1     1     A    71    71   LEU    HA      H    49      5.001      5.218     -0.217  1
        1   533  .    17     1     1     A    71    71   LEU     C      C    49    175.310    175.220      0.090  1
        1   534  .    17     1     1     A    71    71   LEU    CA      C    49     53.809     53.879     -0.070  1
        1   535  .    17     1     1     A    71    71   LEU    CB      C    49     42.880     44.159     -1.279  1
        1   539  .    17     1     1     A    71    71   LEU     N      N    49    123.714    126.297     -2.583  1
        1   540  .    17     1     1     A    72    72   ALA     H      H    50      8.255      8.702     -0.447  1
        1   541  .    17     1     1     A    72    72   ALA    HA      H    50      4.307      5.099     -0.792  1
        1   545  .    17     1     1     A    72    72   ALA     C      C    50    174.800    175.255     -0.455  1
        1   546  .    17     1     1     A    72    72   ALA    CA      C    50     51.618     51.282      0.336  1
        1   547  .    17     1     1     A    72    72   ALA    CB      C    50     18.634     21.393     -2.759  1
        1   548  .    17     1     1     A    72    72   ALA     N      N    50    125.398    128.304     -2.906  1
        1   549  .    17     1     1     A    73    73   HIS     H      H    51      8.053      9.331     -1.278  1
        1   550  .    17     1     1     A    73    73   HIS    HA      H    51      4.953      4.907      0.046  1
        1   554  .    17     1     1     A    73    73   HIS    CA      C    51     54.682     53.849      0.833  1
        1   555  .    17     1     1     A    73    73   HIS    CB      C    51     31.150     32.074     -0.924  1
        1   556  .    17     1     1     A    73    73   HIS     N      N    51    123.172    124.053     -0.881  1
        1   557  .    17     1     1     A    74    74   PRO    HA      H    52      4.385      4.119      0.266  1
        1   564  .    17     1     1     A    74    74   PRO     C      C    52    176.370    176.867     -0.497  1
        1   565  .    17     1     1     A    74    74   PRO    CA      C    52     65.625     64.973      0.652  1
        1   566  .    17     1     1     A    74    74   PRO    CB      C    52     32.014     31.916      0.098  1
        1   569  .    17     1     1     A    75    75   ASP     H      H    53      8.303      8.207      0.096  1
        1   570  .    17     1     1     A    75    75   ASP    HA      H    53      4.955      5.390     -0.435  1
        1   573  .    17     1     1     A    75    75   ASP     C      C    53    177.380    175.198      2.182  1
        1   574  .    17     1     1     A    75    75   ASP    CA      C    53     52.034     53.360     -1.326  1
        1   575  .    17     1     1     A    75    75   ASP    CB      C    53     41.826     43.025     -1.199  1
        1   576  .    17     1     1     A    75    75   ASP     N      N    53    109.961    117.001     -7.040  1
        1   577  .    17     1     1     A    76    76   HIS     H      H    54      7.379      7.236      0.143  1
        1   578  .    17     1     1     A    76    76   HIS    HA      H    54      5.421      5.386      0.035  1
        1   582  .    17     1     1     A    76    76   HIS     C      C    54    172.470    172.763     -0.293  1
        1   583  .    17     1     1     A    76    76   HIS    CA      C    54     56.943     54.096      2.847  1
        1   584  .    17     1     1     A    76    76   HIS    CB      C    54     29.909     33.743     -3.834  1
        1   585  .    17     1     1     A    76    76   HIS     N      N    54    114.752    116.312     -1.560  1
        1   586  .    17     1     1     A    77    77   VAL     H      H    55      8.933      8.388      0.545  1
        1   587  .    17     1     1     A    77    77   VAL    HA      H    55      4.837      5.046     -0.209  1
        1   595  .    17     1     1     A    77    77   VAL     C      C    55    173.420    173.746     -0.326  1
        1   596  .    17     1     1     A    77    77   VAL    CA      C    55     59.429     59.799     -0.370  1
        1   597  .    17     1     1     A    77    77   VAL    CB      C    55     35.121     35.578     -0.457  1
        1   600  .    17     1     1     A    77    77   VAL     N      N    55    117.287    119.559     -2.272  1
        1   601  .    17     1     1     A    78    78   LEU     H      H    56      9.004      9.700     -0.696  1
        1   602  .    17     1     1     A    78    78   LEU    HA      H    56      5.466      5.357      0.109  1
        1   612  .    17     1     1     A    78    78   LEU     C      C    56    175.140    175.564     -0.424  1
        1   613  .    17     1     1     A    78    78   LEU    CA      C    56     53.084     53.920     -0.836  1
        1   614  .    17     1     1     A    78    78   LEU    CB      C    56     44.499     45.639     -1.140  1
        1   618  .    17     1     1     A    78    78   LEU     N      N    56    130.334    128.060      2.274  1
        1   619  .    17     1     1     A    79    79   MET     H      H    57      9.381      8.833      0.548  1
        1   620  .    17     1     1     A    79    79   MET    HA      H    57      5.678      5.244      0.434  1
        1   625  .    17     1     1     A    79    79   MET     C      C    57    175.160    174.690      0.470  1
        1   626  .    17     1     1     A    79    79   MET    CA      C    57     54.216     54.400     -0.184  1
        1   627  .    17     1     1     A    79    79   MET    CB      C    57     37.309     35.164      2.145  1
        1   629  .    17     1     1     A    79    79   MET     N      N    57    124.304    122.361      1.943  1
        1   630  .    17     1     1     A    80    80   ILE     H      H    58      9.552      8.911      0.641  1
        1   631  .    17     1     1     A    80    80   ILE    HA      H    58      4.957      5.141     -0.184  1
        1   641  .    17     1     1     A    80    80   ILE     C      C    58    175.160    175.547     -0.387  1
        1   642  .    17     1     1     A    80    80   ILE    CA      C    58     61.338     59.927      1.411  1
        1   643  .    17     1     1     A    80    80   ILE    CB      C    58     41.092     41.412     -0.320  1
        1   647  .    17     1     1     A    80    80   ILE     N      N    58    122.359    124.603     -2.244  1
        1   648  .    17     1     1     A    81    81   LEU     H      H    59      9.549      9.135      0.414  1
        1   649  .    17     1     1     A    81    81   LEU    HA      H    59      5.274      5.253      0.021  1
        1   659  .    17     1     1     A    81    81   LEU     C      C    59    174.280    175.424     -1.144  1
        1   660  .    17     1     1     A    81    81   LEU    CA      C    59     53.621     52.588      1.033  1
        1   661  .    17     1     1     A    81    81   LEU    CB      C    59     46.837     45.620      1.217  1
        1   665  .    17     1     1     A    81    81   LEU     N      N    59    131.901    124.712      7.189  1
        1   666  .    17     1     1     A    82    82   ASN     H      H    60      8.516      8.536     -0.020  1
        1   667  .    17     1     1     A    82    82   ASN    HA      H    60      5.851      5.520      0.331  1
        1   670  .    17     1     1     A    82    82   ASN     C      C    60    174.840    174.092      0.748  1
        1   671  .    17     1     1     A    82    82   ASN    CA      C    60     52.549     52.108      0.441  1
        1   672  .    17     1     1     A    82    82   ASN    CB      C    60     43.188     39.740      3.448  1
        1   673  .    17     1     1     A    82    82   ASN     N      N    60    120.142    119.054      1.088  1
        1   674  .    17     1     1     A    83    83   SER     H      H    61      9.176      8.409      0.767  1
        1   675  .    17     1     1     A    83    83   SER    HA      H    61      5.295      4.839      0.456  1
        1   678  .    17     1     1     A    83    83   SER    CA      C    61     57.388     55.598      1.790  1
        1   679  .    17     1     1     A    83    83   SER    CB      C    61     68.052     66.183      1.869  1
        1   680  .    17     1     1     A    83    83   SER     N      N    61    116.871    119.372     -2.501  1
        1   681  .    17     1     1     A    84    84   PRO    HA      H    62      4.907      4.067      0.840  1
        1   688  .    17     1     1     A    84    84   PRO     C      C    62    175.210    175.122      0.088  1
        1   689  .    17     1     1     A    84    84   PRO    CA      C    62     64.539     63.671      0.868  1
        1   690  .    17     1     1     A    84    84   PRO    CB      C    62     32.726     31.693      1.033  1
        1   693  .    17     1     1     A    85    85   ASP     H      H    63      7.228      7.677     -0.449  1
        1   694  .    17     1     1     A    85    85   ASP    HA      H    63      4.630      5.268     -0.638  1
        1   697  .    17     1     1     A    85    85   ASP     C      C    63    174.540    175.913     -1.373  1
        1   698  .    17     1     1     A    85    85   ASP    CA      C    63     53.119     53.535     -0.416  1
        1   699  .    17     1     1     A    85    85   ASP    CB      C    63     42.880     43.260     -0.380  1
        1   700  .    17     1     1     A    85    85   ASP     N      N    63    112.313    118.346     -6.033  1
        1   701  .    17     1     1     A    86    86   GLU     H      H    64      8.761      9.497     -0.736  1
        1   702  .    17     1     1     A    86    86   GLU    HA      H    64      3.321      4.168     -0.847  1
        1   707  .    17     1     1     A    86    86   GLU     C      C    64    178.440    178.624     -0.184  1
        1   708  .    17     1     1     A    86    86   GLU    CA      C    64     59.937     59.653      0.284  1
        1   709  .    17     1     1     A    86    86   GLU    CB      C    64     29.707     29.560      0.147  1
        1   711  .    17     1     1     A    86    86   GLU     N      N    64    120.055    125.175     -5.120  1
        1   712  .    17     1     1     A    87    87   ASP     H      H    65      8.332      8.170      0.162  1
        1   713  .    17     1     1     A    87    87   ASP    HA      H    65      4.414      4.322      0.092  1
        1   716  .    17     1     1     A    87    87   ASP     C      C    65    179.400    178.594      0.806  1
        1   717  .    17     1     1     A    87    87   ASP    CA      C    65     57.203     57.641     -0.438  1
        1   718  .    17     1     1     A    87    87   ASP    CB      C    65     40.323     41.309     -0.986  1
        1   719  .    17     1     1     A    87    87   ASP     N      N    65    121.933    120.417      1.516  1
        1   720  .    17     1     1     A    88    88   SER     H      H    66      8.949      8.171      0.778  1
        1   721  .    17     1     1     A    88    88   SER    HA      H    66      4.169      4.189     -0.020  1
        1   724  .    17     1     1     A    88    88   SER     C      C    66    176.110    176.217     -0.107  1
        1   725  .    17     1     1     A    88    88   SER    CA      C    66     62.032     62.404     -0.372  1
        1   726  .    17     1     1     A    88    88   SER    CB      C    66     62.178     63.085     -0.907  1
        1   727  .    17     1     1     A    88    88   SER     N      N    66    119.726    116.603      3.123  1
        1   728  .    17     1     1     A    89    89   LEU     H      H    67      7.737      8.815     -1.078  1
        1   729  .    17     1     1     A    89    89   LEU    HA      H    67      4.017      4.432     -0.415  1
        1   739  .    17     1     1     A    89    89   LEU     C      C    67    177.790    178.164     -0.374  1
        1   740  .    17     1     1     A    89    89   LEU    CA      C    67     57.958     58.407     -0.449  1
        1   741  .    17     1     1     A    89    89   LEU    CB      C    67     42.394     42.298      0.096  1
        1   745  .    17     1     1     A    89    89   LEU     N      N    67    122.942    122.769      0.173  1
        1   746  .    17     1     1     A    90    90   ALA     H      H    68      7.483      9.411     -1.928  1
        1   747  .    17     1     1     A    90    90   ALA    HA      H    68      3.780      4.013     -0.233  1
        1   751  .    17     1     1     A    90    90   ALA     C      C    68    180.410    179.404      1.006  1
        1   752  .    17     1     1     A    90    90   ALA    CA      C    68     54.782     54.719      0.063  1
        1   753  .    17     1     1     A    90    90   ALA    CB      C    68     17.857     18.491     -0.634  1
        1   754  .    17     1     1     A    90    90   ALA     N      N    68    119.446    120.514     -1.068  1
        1   755  .    17     1     1     A    91    91   HIS     H      H    69      7.707      8.233     -0.526  1
        1   756  .    17     1     1     A    91    91   HIS    HA      H    69      4.377      3.987      0.390  1
        1   760  .    17     1     1     A    91    91   HIS     C      C    69    177.865    177.109      0.756  1
        1   761  .    17     1     1     A    91    91   HIS    CA      C    69     59.518     59.528     -0.010  1
        1   762  .    17     1     1     A    91    91   HIS    CB      C    69     30.954     29.567      1.387  1
        1   763  .    17     1     1     A    91    91   HIS     N      N    69    116.881    117.975     -1.094  1
        1   764  .    17     1     1     A    92    92   MET     H      H    70      8.467      8.408      0.059  1
        1   765  .    17     1     1     A    92    92   MET    HA      H    70      4.087      3.976      0.111  1
        1   770  .    17     1     1     A    92    92   MET     C      C    70    178.390    178.132      0.258  1
        1   771  .    17     1     1     A    92    92   MET    CA      C    70     55.584     58.636     -3.052  1
        1   772  .    17     1     1     A    92    92   MET    CB      C    70     29.773     33.337     -3.564  1
        1   774  .    17     1     1     A    92    92   MET     N      N    70    116.968    116.706      0.262  1
        1   775  .    17     1     1     A    93    93   GLN     H      H    71      8.309      8.298      0.011  1
        1   776  .    17     1     1     A    93    93   GLN    HA      H    71      2.874      3.991     -1.117  1
        1   781  .    17     1     1     A    93    93   GLN     C      C    71    178.420    178.135      0.285  1
        1   782  .    17     1     1     A    93    93   GLN    CA      C    71     58.852     58.512      0.340  1
        1   783  .    17     1     1     A    93    93   GLN    CB      C    71     27.658     27.906     -0.248  1
        1   785  .    17     1     1     A    93    93   GLN     N      N    71    120.665    117.187      3.478  1
        1   786  .    17     1     1     A    94    94   ASN     H      H    72      6.899      8.224     -1.325  1
        1   787  .    17     1     1     A    94    94   ASN    HA      H    72      4.596      4.385      0.211  1
        1   790  .    17     1     1     A    94    94   ASN     C      C    72    177.380    177.422     -0.042  1
        1   791  .    17     1     1     A    94    94   ASN    CA      C    72     56.037     55.773      0.264  1
        1   792  .    17     1     1     A    94    94   ASN    CB      C    72     38.219     38.617     -0.398  1
        1   793  .    17     1     1     A    94    94   ASN     N      N    72    116.271    118.966     -2.695  1
        1   794  .    17     1     1     A    95    95   VAL     H      H    73      8.050      7.691      0.359  1
        1   795  .    17     1     1     A    95    95   VAL    HA      H    73      3.983      3.511      0.472  1
        1   803  .    17     1     1     A    95    95   VAL     C      C    73    180.050    178.176      1.874  1
        1   804  .    17     1     1     A    95    95   VAL    CA      C    73     66.515     66.023      0.492  1
        1   805  .    17     1     1     A    95    95   VAL    CB      C    73     32.587     31.400      1.187  1
        1   808  .    17     1     1     A    95    95   VAL     N      N    73    121.798    119.131      2.667  1
        1   809  .    17     1     1     A    96    96   VAL     H      H    74      9.082      7.597      1.485  1
        1   810  .    17     1     1     A    96    96   VAL    HA      H    74      3.986      2.815      1.171  1
        1   818  .    17     1     1     A    96    96   VAL     C      C    74    177.490    177.919     -0.429  1
        1   819  .    17     1     1     A    96    96   VAL    CA      C    74     67.947     65.912      2.035  1
        1   820  .    17     1     1     A    96    96   VAL    CB      C    74     31.966     31.239      0.727  1
        1   823  .    17     1     1     A    96    96   VAL     N      N    74    120.549    120.583     -0.034  1
        1   824  .    17     1     1     A    97    97   ALA     H      H    75      8.285      7.755      0.530  1
        1   825  .    17     1     1     A    97    97   ALA    HA      H    75      4.108      3.939      0.169  1
        1   829  .    17     1     1     A    97    97   ALA     C      C    75    179.320    179.316      0.004  1
        1   830  .    17     1     1     A    97    97   ALA    CA      C    75     56.117     54.901      1.216  1
        1   831  .    17     1     1     A    97    97   ALA    CB      C    75     19.867     18.475      1.392  1
        1   832  .    17     1     1     A    97    97   ALA     N      N    75    120.375    121.604     -1.229  1
        1   833  .    17     1     1     A    98    98   ASP     H      H    76      8.522      7.575      0.947  1
        1   834  .    17     1     1     A    98    98   ASP    HA      H    76      4.356      4.388     -0.032  1
        1   837  .    17     1     1     A    98    98   ASP     C      C    76    179.100    178.780      0.320  1
        1   838  .    17     1     1     A    98    98   ASP    CA      C    76     57.252     57.414     -0.162  1
        1   839  .    17     1     1     A    98    98   ASP    CB      C    76     41.335     40.915      0.420  1
        1   840  .    17     1     1     A    98    98   ASP     N      N    76    116.871    118.612     -1.741  1
        1   841  .    17     1     1     A    99    99   HIS     H      H    77      8.162      7.802      0.360  1
        1   842  .    17     1     1     A    99    99   HIS    HA      H    77      3.847      4.364     -0.517  1
        1   846  .    17     1     1     A    99    99   HIS     C      C    77    177.440    178.182     -0.742  1
        1   847  .    17     1     1     A    99    99   HIS    CA      C    77     61.636     59.218      2.418  1
        1   848  .    17     1     1     A    99    99   HIS    CB      C    77     29.328     29.704     -0.376  1
        1   849  .    17     1     1     A    99    99   HIS     N      N    77    116.758    118.593     -1.835  1
        1   850  .    17     1     1     A   100   100   LEU     H      H    78      8.718      8.220      0.498  1
        1   851  .    17     1     1     A   100   100   LEU    HA      H    78      3.862      3.947     -0.085  1
        1   861  .    17     1     1     A   100   100   LEU     C      C    78    177.720    179.376     -1.656  1
        1   862  .    17     1     1     A   100   100   LEU    CA      C    78     58.746     57.322      1.424  1
        1   863  .    17     1     1     A   100   100   LEU    CB      C    78     40.324     41.229     -0.905  1
        1   867  .    17     1     1     A   100   100   LEU     N      N    78    120.332    118.997      1.335  1
        1   868  .    17     1     1     A   101   101   GLN     H      H    79      8.167      8.038      0.129  1
        1   869  .    17     1     1     A   101   101   GLN    HA      H    79      3.973      3.976     -0.003  1
        1   874  .    17     1     1     A   101   101   GLN     C      C    79    178.990    178.479      0.511  1
        1   875  .    17     1     1     A   101   101   GLN    CA      C    79     58.359     59.186     -0.827  1
        1   876  .    17     1     1     A   101   101   GLN    CB      C    79     29.575     28.759      0.816  1
        1   878  .    17     1     1     A   101   101   GLN     N      N    79    115.715    119.624     -3.909  1
        1   879  .    17     1     1     A   102   102   ARG     H      H    80      7.835      7.882     -0.047  1
        1   880  .    17     1     1     A   102   102   ARG    HA      H    80      3.990      4.079     -0.089  1
        1   887  .    17     1     1     A   102   102   ARG     C      C    80    178.540    177.510      1.030  1
        1   888  .    17     1     1     A   102   102   ARG    CA      C    80     58.789     58.874     -0.085  1
        1   889  .    17     1     1     A   102   102   ARG    CB      C    80     30.218     29.959      0.259  1
        1   892  .    17     1     1     A   102   102   ARG     N      N    80    118.207    118.418     -0.211  1
        1   893  .    17     1     1     A   103   103   MET     H      H    81      7.645      7.790     -0.145  1
        1   894  .    17     1     1     A   103   103   MET    HA      H    81      4.353      4.097      0.256  1
        1   899  .    17     1     1     A   103   103   MET     C      C    81    176.300    177.120     -0.820  1
        1   900  .    17     1     1     A   103   103   MET    CA      C    81     55.646     57.079     -1.433  1
        1   901  .    17     1     1     A   103   103   MET    CB      C    81     32.620     31.534      1.086  1
        1   903  .    17     1     1     A   103   103   MET     N      N    81    116.250    116.526     -0.276  1
        1   904  .    17     1     1     A   104   104   ALA     H      H    82      7.324      7.587     -0.263  1
        1   905  .    17     1     1     A   104   104   ALA    HA      H    82      4.386      4.424     -0.038  1
        1   909  .    17     1     1     A   104   104   ALA    CA      C    82     51.004     53.006     -2.002  1
        1   910  .    17     1     1     A   104   104   ALA    CB      C    82     17.678     20.633     -2.955  1
        1   911  .    17     1     1     A   104   104   ALA     N      N    82    123.602    121.775      1.827  1
        1   912  .    17     1     1     A   106   106   SER    HA      H    84      4.610      4.662     -0.052  1
        1   915  .    17     1     1     A   106   106   SER     C      C    84    173.480    173.010      0.470  1
        1   916  .    17     1     1     A   106   106   SER    CA      C    84     58.041     59.366     -1.325  1
        1   917  .    17     1     1     A   106   106   SER    CB      C    84     64.139     64.333     -0.194  1
        1   918  .    17     1     1     A   107   107   GLU     H      H    85      7.443      8.257     -0.814  1
        1   919  .    17     1     1     A   107   107   GLU    HA      H    85      4.640      4.885     -0.245  1
        1   924  .    17     1     1     A   107   107   GLU    CA      C    85     55.058     54.189      0.869  1
        1   925  .    17     1     1     A   107   107   GLU    CB      C    85     32.203     32.335     -0.132  1
        1   927  .    17     1     1     A   107   107   GLU     N      N    85    119.316    117.643      1.673  1
        1   928  .    17     1     1     A   108   108   SER    HA      H    86      4.549      4.540      0.009  1
        1   931  .    17     1     1     A   108   108   SER     C      C    86    174.220    174.037      0.183  1
        1   932  .    17     1     1     A   108   108   SER    CA      C    86     57.291     57.939     -0.648  1
        1   933  .    17     1     1     A   108   108   SER    CB      C    86     62.819     61.276      1.543  1
        1   934  .    17     1     1     A   109   109   LEU     H      H    87      9.011      8.578      0.433  1
        1   935  .    17     1     1     A   109   109   LEU    HA      H    87      4.606      3.947      0.659  1
        1   945  .    17     1     1     A   109   109   LEU     C      C    87    176.720    176.495      0.225  1
        1   946  .    17     1     1     A   109   109   LEU    CA      C    87     54.024     55.646     -1.622  1
        1   947  .    17     1     1     A   109   109   LEU    CB      C    87     43.358     40.818      2.540  1
        1   951  .    17     1     1     A   109   109   LEU     N      N    87    126.582    121.747      4.835  1
        1   952  .    17     1     1     A   110   110   GLU     H      H    88      8.530      8.905     -0.375  1
        1   953  .    17     1     1     A   110   110   GLU    HA      H    88      4.541      4.570     -0.029  1
        1   958  .    17     1     1     A   110   110   GLU     C      C    88    175.340    176.019     -0.679  1
        1   959  .    17     1     1     A   110   110   GLU    CA      C    88     55.555     56.535     -0.980  1
        1   960  .    17     1     1     A   110   110   GLU    CB      C    88     29.970     29.988     -0.018  1
        1   962  .    17     1     1     A   110   110   GLU     N      N    88    123.263    125.582     -2.319  1
        1   963  .    17     1     1     A   111   111   ILE     H      H    89      8.842      8.497      0.345  1
        1   964  .    17     1     1     A   111   111   ILE    HA      H    89      3.911      4.988     -1.077  1
        1   974  .    17     1     1     A   111   111   ILE     C      C    89    173.250    174.156     -0.906  1
        1   975  .    17     1     1     A   111   111   ILE    CA      C    89     61.207     59.286      1.921  1
        1   976  .    17     1     1     A   111   111   ILE    CB      C    89     38.989     41.275     -2.286  1
        1   980  .    17     1     1     A   111   111   ILE     N      N    89    128.558    121.851      6.707  1
        1   981  .    17     1     1     A   112   112   ALA     H      H    90      8.651      8.949     -0.298  1
        1   982  .    17     1     1     A   112   112   ALA    HA      H    90      4.733      4.875     -0.142  1
        1   986  .    17     1     1     A   112   112   ALA     C      C    90    177.040    176.773      0.267  1
        1   987  .    17     1     1     A   112   112   ALA    CA      C    90     50.598     50.342      0.256  1
        1   988  .    17     1     1     A   112   112   ALA    CB      C    90     21.517     19.963      1.554  1
        1   989  .    17     1     1     A   112   112   ALA     N      N    90    131.215    128.185      3.030  1
        1   990  .    17     1     1     A   113   113   TRP     H      H    91      9.084      8.714      0.370  1
        1   991  .    17     1     1     A   113   113   TRP    HA      H    91      5.129      5.410     -0.281  1
        1   996  .    17     1     1     A   113   113   TRP     C      C    91    176.725    176.215      0.510  1
        1   997  .    17     1     1     A   113   113   TRP    CA      C    91     56.263     55.255      1.008  1
        1   998  .    17     1     1     A   113   113   TRP    CB      C    91     31.282     31.235      0.047  1
        1   999  .    17     1     1     A   113   113   TRP     N      N    91    125.391    124.535      0.856  1
        1  1001  .    17     1     1     A   114   114   GLN     H      H    92      9.712      9.190      0.522  1
        1  1002  .    17     1     1     A   114   114   GLN    HA      H    92      5.078      4.458      0.620  1
        1  1007  .    17     1     1     A   114   114   GLN    CA      C    92     52.872     54.166     -1.294  1
        1  1008  .    17     1     1     A   114   114   GLN    CB      C    92     30.288     28.258      2.030  1
        1  1010  .    17     1     1     A   114   114   GLN     N      N    92    122.696    121.246      1.450  1
        1  1011  .    17     1     1     A   115   115   PRO    HA      H    93      4.689      4.466      0.223  1
        1  1018  .    17     1     1     A   115   115   PRO     C      C    93    176.690    177.132     -0.442  1
        1  1019  .    17     1     1     A   115   115   PRO    CA      C    93     63.246     65.200     -1.954  1
        1  1020  .    17     1     1     A   115   115   PRO    CB      C    93     32.152     31.845      0.307  1
        1  1023  .    17     1     1     A   116   116   ALA     H      H    94      8.429      7.914      0.515  1
        1  1024  .    17     1     1     A   116   116   ALA    HA      H    94      4.615      4.585      0.030  1
        1  1028  .    17     1     1     A   116   116   ALA     C      C    94    177.230    177.522     -0.292  1
        1  1029  .    17     1     1     A   116   116   ALA    CA      C    94     51.966     53.624     -1.658  1
        1  1030  .    17     1     1     A   116   116   ALA    CB      C    94     20.497     17.653      2.844  1
        1  1031  .    17     1     1     A   116   116   ALA     N      N    94    125.566    119.728      5.838  1
        1  1032  .    17     1     1     A   117   117   GLU     H      H    95      8.754      7.993      0.761  1
        1  1033  .    17     1     1     A   117   117   GLU    HA      H    95      4.479      4.640     -0.161  1
        1  1038  .    17     1     1     A   117   117   GLU    CA      C    95     56.146     55.692      0.454  1
        1  1039  .    17     1     1     A   117   117   GLU    CB      C    95     30.856     30.382      0.474  1
        1    11  .    18     1     1     A    24    24   PHE     H      H     2      8.940      7.978      0.962  1
        1    12  .    18     1     1     A    24    24   PHE    HA      H     2      4.540      4.763     -0.223  1
        1    17  .    18     1     1     A    24    24   PHE     C      C     2    173.640    175.644     -2.004  1
        1    18  .    18     1     1     A    24    24   PHE    CA      C     2     58.262     57.959      0.303  1
        1    19  .    18     1     1     A    24    24   PHE    CB      C     2     40.639     39.910      0.729  1
        1    20  .    18     1     1     A    24    24   PHE     N      N     2    121.410    124.311     -2.901  1
        1    21  .    18     1     1     A    25    25   ARG     H      H     3      8.559      8.862     -0.303  1
        1    22  .    18     1     1     A    25    25   ARG    HA      H     3      5.932      5.104      0.828  1
        1    29  .    18     1     1     A    25    25   ARG     C      C     3    175.870    174.257      1.613  1
        1    30  .    18     1     1     A    25    25   ARG    CA      C     3     53.965     55.116     -1.151  1
        1    31  .    18     1     1     A    25    25   ARG    CB      C     3     34.959     33.537      1.422  1
        1    34  .    18     1     1     A    25    25   ARG     N      N     3    123.288    121.190      2.098  1
        1    35  .    18     1     1     A    26    26   SER     H      H     4      9.096      8.945      0.151  1
        1    36  .    18     1     1     A    26    26   SER    HA      H     4      5.306      5.511     -0.205  1
        1    39  .    18     1     1     A    26    26   SER     C      C     4    173.230    172.784      0.446  1
        1    40  .    18     1     1     A    26    26   SER    CA      C     4     56.908     56.355      0.553  1
        1    41  .    18     1     1     A    26    26   SER    CB      C     4     66.846     66.552      0.294  1
        1    42  .    18     1     1     A    26    26   SER     N      N     4    120.152    119.854      0.298  1
        1    43  .    18     1     1     A    27    27   THR     H      H     5      8.889      8.894     -0.005  1
        1    44  .    18     1     1     A    27    27   THR    HA      H     5      6.172      5.607      0.565  1
        1    49  .    18     1     1     A    27    27   THR     C      C     5    173.740    172.182      1.558  1
        1    50  .    18     1     1     A    27    27   THR    CA      C     5     59.621     60.716     -1.095  1
        1    51  .    18     1     1     A    27    27   THR    CB      C     5     75.444     71.507      3.937  1
        1    53  .    18     1     1     A    27    27   THR     N      N     5    112.196    114.696     -2.500  1
        1    54  .    18     1     1     A    28    28   SER     H      H     6      8.945      9.119     -0.174  1
        1    55  .    18     1     1     A    28    28   SER    HA      H     6      4.643      5.438     -0.795  1
        1    58  .    18     1     1     A    28    28   SER     C      C     6    173.400    172.664      0.736  1
        1    59  .    18     1     1     A    28    28   SER    CA      C     6     57.727     57.041      0.686  1
        1    60  .    18     1     1     A    28    28   SER    CB      C     6     65.115     64.766      0.349  1
        1    61  .    18     1     1     A    28    28   SER     N      N     6    115.468    121.984     -6.516  1
        1    62  .    18     1     1     A    29    29   HIS     H      H     7      8.713      9.027     -0.314  1
        1    63  .    18     1     1     A    29    29   HIS    HA      H     7      5.046      5.493     -0.447  1
        1    67  .    18     1     1     A    29    29   HIS     C      C     7    175.330    173.647      1.683  1
        1    68  .    18     1     1     A    29    29   HIS    CA      C     7     55.507     53.873      1.634  1
        1    69  .    18     1     1     A    29    29   HIS    CB      C     7     31.214     32.743     -1.529  1
        1    70  .    18     1     1     A    29    29   HIS     N      N     7    130.131    127.974      2.157  1
        1    71  .    18     1     1     A    30    30   VAL     H      H     8      9.318      8.989      0.329  1
        1    72  .    18     1     1     A    30    30   VAL    HA      H     8      4.431      4.760     -0.329  1
        1    80  .    18     1     1     A    30    30   VAL     C      C     8    175.620    174.762      0.858  1
        1    81  .    18     1     1     A    30    30   VAL    CA      C     8     61.142     60.287      0.855  1
        1    82  .    18     1     1     A    30    30   VAL    CB      C     8     33.063     35.763     -2.700  1
        1    85  .    18     1     1     A    30    30   VAL     N      N     8    128.679    126.650      2.029  1
        1    86  .    18     1     1     A    31    31   ARG     H      H     9      9.212      8.601      0.611  1
        1    87  .    18     1     1     A    31    31   ARG    HA      H     9      4.517      5.012     -0.495  1
        1    94  .    18     1     1     A    31    31   ARG     C      C     9    176.520    175.867      0.653  1
        1    95  .    18     1     1     A    31    31   ARG    CA      C     9     57.458     55.364      2.094  1
        1    96  .    18     1     1     A    31    31   ARG    CB      C     9     29.842     30.774     -0.932  1
        1    99  .    18     1     1     A    31    31   ARG     N      N     9    128.640    125.811      2.829  1
        1   100  .    18     1     1     A    32    32   THR     H      H    10      7.941      8.960     -1.019  1
        1   101  .    18     1     1     A    32    32   THR    HA      H    10      4.627      5.050     -0.423  1
        1   105  .    18     1     1     A    32    32   THR     C      C    10    172.560    172.916     -0.356  1
        1   106  .    18     1     1     A    32    32   THR    CA      C    10     61.473     60.268      1.205  1
        1   107  .    18     1     1     A    32    32   THR    CB      C    10     66.191     73.044     -6.853  1
        1   109  .    18     1     1     A    32    32   THR     N      N    10    120.036    118.868      1.168  1
        1   110  .    18     1     1     A    33    33   GLU     H      H    11      9.022      8.956      0.066  1
        1   111  .    18     1     1     A    33    33   GLU    HA      H    11      4.731      4.811     -0.080  1
        1   116  .    18     1     1     A    33    33   GLU     C      C    11    177.810    176.859      0.951  1
        1   117  .    18     1     1     A    33    33   GLU    CA      C    11     57.466     55.372      2.094  1
        1   118  .    18     1     1     A    33    33   GLU    CB      C    11     30.044     31.814     -1.770  1
        1   120  .    18     1     1     A    33    33   GLU     N      N    11    126.859    124.257      2.602  1
        1   121  .    18     1     1     A    34    34   SER     H      H    12      8.930      9.328     -0.398  1
        1   122  .    18     1     1     A    34    34   SER    HA      H    12      4.795      4.102      0.693  1
        1   125  .    18     1     1     A    34    34   SER     C      C    12    173.360    174.483     -1.123  1
        1   126  .    18     1     1     A    34    34   SER    CA      C    12     56.842     59.009     -2.167  1
        1   127  .    18     1     1     A    34    34   SER    CB      C    12     63.756     62.794      0.962  1
        1   128  .    18     1     1     A    34    34   SER     N      N    12    119.717    118.531      1.186  1
        1   129  .    18     1     1     A    35    35   ALA     H      H    13      8.756      7.763      0.993  1
        1   130  .    18     1     1     A    35    35   ALA    HA      H    13      3.542      3.807     -0.265  1
        1   134  .    18     1     1     A    35    35   ALA     C      C    13    178.560    179.109     -0.549  1
        1   135  .    18     1     1     A    35    35   ALA    CA      C    13     56.288     55.047      1.241  1
        1   136  .    18     1     1     A    35    35   ALA    CB      C    13     21.558     18.645      2.913  1
        1   137  .    18     1     1     A    35    35   ALA     N      N    13    121.856    122.690     -0.834  1
        1   138  .    18     1     1     A    36    36   ALA     H      H    14      8.442      8.097      0.345  1
        1   139  .    18     1     1     A    36    36   ALA    HA      H    14      3.691      4.278     -0.587  1
        1   143  .    18     1     1     A    36    36   ALA     C      C    14    179.900    179.568      0.332  1
        1   144  .    18     1     1     A    36    36   ALA    CA      C    14     55.754     54.721      1.033  1
        1   145  .    18     1     1     A    36    36   ALA    CB      C    14     17.368     18.290     -0.922  1
        1   146  .    18     1     1     A    36    36   ALA     N      N    14    117.191    119.444     -2.253  1
        1   147  .    18     1     1     A    37    37   ARG     H      H    15      7.513      7.357      0.156  1
        1   148  .    18     1     1     A    37    37   ARG    HA      H    15      4.097      4.059      0.038  1
        1   155  .    18     1     1     A    37    37   ARG     C      C    15    178.720    178.742     -0.022  1
        1   156  .    18     1     1     A    37    37   ARG    CA      C    15     58.699     58.794     -0.095  1
        1   157  .    18     1     1     A    37    37   ARG    CB      C    15     30.024     29.826      0.198  1
        1   160  .    18     1     1     A    37    37   ARG     N      N    15    118.952    118.853      0.099  1
        1   161  .    18     1     1     A    38    38   TYR     H      H    16      7.632      7.752     -0.120  1
        1   162  .    18     1     1     A    38    38   TYR    HA      H    16      4.433      4.357      0.076  1
        1   166  .    18     1     1     A    38    38   TYR     C      C    16    178.110    178.504     -0.394  1
        1   167  .    18     1     1     A    38    38   TYR    CA      C    16     58.473     60.753     -2.280  1
        1   168  .    18     1     1     A    38    38   TYR    CB      C    16     36.286     37.620     -1.334  1
        1   169  .    18     1     1     A    38    38   TYR     N      N    16    118.516    119.604     -1.088  1
        1   170  .    18     1     1     A    39    39   VAL     H      H    17      8.680      8.248      0.432  1
        1   171  .    18     1     1     A    39    39   VAL    HA      H    17      3.491      3.742     -0.251  1
        1   179  .    18     1     1     A    39    39   VAL     C      C    17    177.450    177.950     -0.500  1
        1   180  .    18     1     1     A    39    39   VAL    CA      C    17     68.093     66.715      1.378  1
        1   181  .    18     1     1     A    39    39   VAL    CB      C    17     31.943     31.274      0.669  1
        1   184  .    18     1     1     A    39    39   VAL     N      N    17    119.126    120.195     -1.069  1
        1   185  .    18     1     1     A    40    40   ASN     H      H    18      7.813      7.781      0.032  1
        1   186  .    18     1     1     A    40    40   ASN    HA      H    18      4.280      4.484     -0.204  1
        1   189  .    18     1     1     A    40    40   ASN     C      C    18    177.190    177.640     -0.450  1
        1   190  .    18     1     1     A    40    40   ASN    CA      C    18     57.525     56.453      1.072  1
        1   191  .    18     1     1     A    40    40   ASN    CB      C    18     39.474     37.944      1.530  1
        1   192  .    18     1     1     A    40    40   ASN     N      N    18    118.013    117.047      0.966  1
        1   193  .    18     1     1     A    41    41   ARG     H      H    19      8.425      8.500     -0.075  1
        1   194  .    18     1     1     A    41    41   ARG    HA      H    19      4.010      4.093     -0.083  1
        1   201  .    18     1     1     A    41    41   ARG     C      C    19    180.050    179.127      0.923  1
        1   202  .    18     1     1     A    41    41   ARG    CA      C    19     59.734     58.841      0.893  1
        1   203  .    18     1     1     A    41    41   ARG    CB      C    19     30.877     29.606      1.271  1
        1   206  .    18     1     1     A    41    41   ARG     N      N    19    116.687    120.090     -3.403  1
        1   207  .    18     1     1     A    42    42   LEU     H      H    20      8.731      8.393      0.338  1
        1   208  .    18     1     1     A    42    42   LEU    HA      H    20      3.904      3.926     -0.022  1
        1   218  .    18     1     1     A    42    42   LEU     C      C    20    178.690    178.607      0.083  1
        1   219  .    18     1     1     A    42    42   LEU    CA      C    20     58.238     57.783      0.455  1
        1   220  .    18     1     1     A    42    42   LEU    CB      C    20     41.659     41.765     -0.106  1
        1   224  .    18     1     1     A    42    42   LEU     N      N    20    120.849    119.784      1.065  1
        1   225  .    18     1     1     A    43    43   CYS     H      H    21      8.241      8.160      0.081  1
        1   226  .    18     1     1     A    43    43   CYS    HA      H    21      4.268      4.121      0.147  1
        1   229  .    18     1     1     A    43    43   CYS     C      C    21    177.530    176.865      0.665  1
        1   230  .    18     1     1     A    43    43   CYS    CA      C    21     65.374     62.333      3.041  1
        1   231  .    18     1     1     A    43    43   CYS    CB      C    21     27.962     27.291      0.671  1
        1   232  .    18     1     1     A    43    43   CYS     N      N    21    115.952    117.679     -1.727  1
        1   233  .    18     1     1     A    44    44   LYS     H      H    22      8.364      7.945      0.419  1
        1   234  .    18     1     1     A    44    44   LYS    HA      H    22      4.091      4.181     -0.090  1
        1   243  .    18     1     1     A    44    44   LYS     C      C    22    179.020    178.613      0.407  1
        1   244  .    18     1     1     A    44    44   LYS    CA      C    22     59.004     57.921      1.083  1
        1   245  .    18     1     1     A    44    44   LYS    CB      C    22     31.921     32.499     -0.578  1
        1   249  .    18     1     1     A    44    44   LYS     N      N    22    119.823    120.580     -0.757  1
        1   250  .    18     1     1     A    45    45   HIS     H      H    23      8.036      8.023      0.013  1
        1   251  .    18     1     1     A    45    45   HIS    HA      H    23      4.408      4.040      0.368  1
        1   255  .    18     1     1     A    45    45   HIS     C      C    23    177.870    176.686      1.184  1
        1   256  .    18     1     1     A    45    45   HIS    CA      C    23     60.404     59.125      1.279  1
        1   257  .    18     1     1     A    45    45   HIS    CB      C    23     30.954     30.321      0.633  1
        1   258  .    18     1     1     A    45    45   HIS     N      N    23    118.729    120.893     -2.164  1
        1   259  .    18     1     1     A    46    46   TRP     H      H    24      8.426      8.528     -0.102  1
        1   260  .    18     1     1     A    46    46   TRP    HA      H    24      4.903      4.643      0.260  1
        1   265  .    18     1     1     A    46    46   TRP     C      C    24    177.900    177.661      0.239  1
        1   266  .    18     1     1     A    46    46   TRP    CA      C    24     58.973     59.163     -0.190  1
        1   267  .    18     1     1     A    46    46   TRP    CB      C    24     29.328     29.118      0.210  1
        1   268  .    18     1     1     A    46    46   TRP     N      N    24    117.297    116.655      0.642  1
        1   270  .    18     1     1     A    47    47   GLY     H      H    25      8.254      8.134      0.120  1
        1   271  .    18     1     1     A    47    47   GLY   HA2      H    25      4.362      3.987      0.375  1
        1   272  .    18     1     1     A    47    47   GLY   HA3      H    25      3.936      4.057     -0.121  1
        1   273  .    18     1     1     A    47    47   GLY    CA      C    25     46.812     47.353     -0.541  1
        1   274  .    18     1     1     A    47    47   GLY     N      N    25    108.683    108.463      0.220  1
        1   275  .    18     1     1     A    48    48   HIS     C      C    26    176.030    175.196      0.834  1
        1   276  .    18     1     1     A    48    48   HIS    CA      C    26     58.358     57.567      0.791  1
        1   277  .    18     1     1     A    48    48   HIS    CB      C    26     30.438     31.175     -0.737  1
        1   278  .    18     1     1     A    49    49   LYS     H      H    27      7.544      7.975     -0.431  1
        1   279  .    18     1     1     A    49    49   LYS    HA      H    27      4.236      4.445     -0.209  1
        1   288  .    18     1     1     A    49    49   LYS     C      C    27    174.880    174.579      0.301  1
        1   289  .    18     1     1     A    49    49   LYS    CA      C    27     56.572     55.556      1.016  1
        1   290  .    18     1     1     A    49    49   LYS    CB      C    27     35.793     33.592      2.201  1
        1   294  .    18     1     1     A    49    49   LYS     N      N    27    117.278    119.126     -1.848  1
        1   295  .    18     1     1     A    50    50   PHE     H      H    28      8.178      7.741      0.437  1
        1   296  .    18     1     1     A    50    50   PHE    HA      H    28      5.016      5.149     -0.133  1
        1   301  .    18     1     1     A    50    50   PHE     C      C    28    174.190    174.751     -0.561  1
        1   302  .    18     1     1     A    50    50   PHE    CA      C    28     55.756     56.178     -0.422  1
        1   303  .    18     1     1     A    50    50   PHE    CB      C    28     41.140     43.158     -2.018  1
        1   304  .    18     1     1     A    50    50   PHE     N      N    28    118.846    119.585     -0.739  1
        1   305  .    18     1     1     A    51    51   GLU     H      H    29      7.812      8.504     -0.692  1
        1   306  .    18     1     1     A    51    51   GLU    HA      H    29      4.449      4.580     -0.131  1
        1   311  .    18     1     1     A    51    51   GLU     C      C    29    175.570    176.027     -0.457  1
        1   312  .    18     1     1     A    51    51   GLU    CA      C    29     56.852     56.166      0.686  1
        1   313  .    18     1     1     A    51    51   GLU    CB      C    29     30.207     28.890      1.317  1
        1   315  .    18     1     1     A    51    51   GLU     N      N    29    120.355    122.008     -1.653  1
        1   316  .    18     1     1     A    52    52   VAL     H      H    30      8.395      8.486     -0.091  1
        1   317  .    18     1     1     A    52    52   VAL    HA      H    30      5.383      5.515     -0.132  1
        1   325  .    18     1     1     A    52    52   VAL     C      C    30    175.850    174.604      1.246  1
        1   326  .    18     1     1     A    52    52   VAL    CA      C    30     59.969     60.831     -0.862  1
        1   327  .    18     1     1     A    52    52   VAL    CB      C    30     36.173     33.743      2.430  1
        1   330  .    18     1     1     A    52    52   VAL     N      N    30    124.120    121.227      2.893  1
        1   331  .    18     1     1     A    53    53   GLU     H      H    31      9.289      9.198      0.091  1
        1   332  .    18     1     1     A    53    53   GLU    HA      H    31      4.717      4.999     -0.282  1
        1   337  .    18     1     1     A    53    53   GLU     C      C    31    174.370    175.295     -0.925  1
        1   338  .    18     1     1     A    53    53   GLU    CA      C    31     55.415     55.986     -0.571  1
        1   339  .    18     1     1     A    53    53   GLU    CB      C    31     33.211     32.177      1.034  1
        1   341  .    18     1     1     A    53    53   GLU     N      N    31    126.346    126.943     -0.597  1
        1   342  .    18     1     1     A    54    54   LEU     H      H    32      8.763      8.673      0.090  1
        1   343  .    18     1     1     A    54    54   LEU    HA      H    32      5.375      5.035      0.340  1
        1   353  .    18     1     1     A    54    54   LEU     C      C    32    175.100    175.320     -0.220  1
        1   354  .    18     1     1     A    54    54   LEU    CA      C    32     55.010     54.278      0.732  1
        1   355  .    18     1     1     A    54    54   LEU    CB      C    32     45.485     45.348      0.137  1
        1   359  .    18     1     1     A    54    54   LEU     N      N    32    126.898    124.426      2.472  1
        1   360  .    18     1     1     A    55    55   THR     H      H    33      9.159      8.359      0.800  1
        1   361  .    18     1     1     A    55    55   THR    HA      H    33      4.886      5.044     -0.158  1
        1   366  .    18     1     1     A    55    55   THR    CA      C    33     59.489     58.426      1.063  1
        1   367  .    18     1     1     A    55    55   THR    CB      C    33     69.241     69.853     -0.612  1
        1   369  .    18     1     1     A    55    55   THR     N      N    33    121.246    117.218      4.028  1
        1   370  .    18     1     1     A    56    56   PRO    HA      H    34      4.269      4.600     -0.331  1
        1   377  .    18     1     1     A    56    56   PRO     C      C    34    177.750    175.702      2.048  1
        1   378  .    18     1     1     A    56    56   PRO    CA      C    34     65.968     62.835      3.133  1
        1   379  .    18     1     1     A    56    56   PRO    CB      C    34     31.786     29.596      2.190  1
        1   382  .    18     1     1     A    57    57   GLU     H      H    35      8.148      8.757     -0.609  1
        1   383  .    18     1     1     A    57    57   GLU    HA      H    35      4.351      4.533     -0.182  1
        1   388  .    18     1     1     A    57    57   GLU     C      C    35    175.720    175.799     -0.079  1
        1   389  .    18     1     1     A    57    57   GLU    CA      C    35     57.085     56.870      0.215  1
        1   390  .    18     1     1     A    57    57   GLU    CB      C    35     30.299     32.277     -1.978  1
        1   392  .    18     1     1     A    57    57   GLU     N      N    35    112.303    120.421     -8.118  1
        1   393  .    18     1     1     A    58    58   ARG     H      H    36      7.777      7.474      0.303  1
        1   394  .    18     1     1     A    58    58   ARG    HA      H    36      5.418      5.095      0.323  1
        1   401  .    18     1     1     A    58    58   ARG     C      C    36    173.610    173.897     -0.287  1
        1   402  .    18     1     1     A    58    58   ARG    CA      C    36     55.576     55.008      0.568  1
        1   403  .    18     1     1     A    58    58   ARG    CB      C    36     33.324     32.623      0.701  1
        1   406  .    18     1     1     A    58    58   ARG     N      N    36    122.018    115.371      6.647  1
        1   407  .    18     1     1     A    59    59   GLY     H      H    37      9.650      8.766      0.884  1
        1   408  .    18     1     1     A    59    59   GLY   HA2      H    37      5.484      4.329      1.155  1
        1   409  .    18     1     1     A    59    59   GLY   HA3      H    37      3.554      4.336     -0.782  1
        1   410  .    18     1     1     A    59    59   GLY     C      C    37    171.630    171.949     -0.319  1
        1   411  .    18     1     1     A    59    59   GLY    CA      C    37     44.563     44.155      0.408  1
        1   412  .    18     1     1     A    59    59   GLY     N      N    37    113.745    106.999      6.746  1
        1   413  .    18     1     1     A    60    60   PHE     H      H    38      9.138      8.574      0.564  1
        1   414  .    18     1     1     A    60    60   PHE    HA      H    38      5.472      5.260      0.212  1
        1   419  .    18     1     1     A    60    60   PHE     C      C    38    173.180    174.049     -0.869  1
        1   420  .    18     1     1     A    60    60   PHE    CA      C    38     57.234     56.252      0.982  1
        1   421  .    18     1     1     A    60    60   PHE    CB      C    38     43.107     41.682      1.425  1
        1   422  .    18     1     1     A    60    60   PHE     N      N    38    124.144    123.235      0.909  1
        1   423  .    18     1     1     A    61    61   ILE     H      H    39      8.618      8.899     -0.281  1
        1   424  .    18     1     1     A    61    61   ILE    HA      H    39      4.226      4.721     -0.495  1
        1   434  .    18     1     1     A    61    61   ILE     C      C    39    172.950    174.085     -1.135  1
        1   435  .    18     1     1     A    61    61   ILE    CA      C    39     60.357     60.586     -0.229  1
        1   436  .    18     1     1     A    61    61   ILE    CB      C    39     41.488     39.560      1.928  1
        1   440  .    18     1     1     A    61    61   ILE     N      N    39    126.753    127.906     -1.153  1
        1   441  .    18     1     1     A    62    62   ASP     H      H    40      8.192      8.001      0.191  1
        1   442  .    18     1     1     A    62    62   ASP    HA      H    40      4.464      5.210     -0.746  1
        1   445  .    18     1     1     A    62    62   ASP     C      C    40    176.240    176.388     -0.148  1
        1   446  .    18     1     1     A    62    62   ASP    CA      C    40     52.208     52.166      0.042  1
        1   447  .    18     1     1     A    62    62   ASP    CB      C    40     41.489     43.342     -1.853  1
        1   448  .    18     1     1     A    62    62   ASP     N      N    40    124.314    128.242     -3.928  1
        1   449  .    18     1     1     A    63    63   PHE     H      H    41      8.165      9.163     -0.998  1
        1   450  .    18     1     1     A    63    63   PHE    HA      H    41      4.007      4.578     -0.571  1
        1   454  .    18     1     1     A    63    63   PHE     C      C    41    175.640    175.826     -0.186  1
        1   455  .    18     1     1     A    63    63   PHE    CA      C    41     58.407     59.745     -1.338  1
        1   456  .    18     1     1     A    63    63   PHE    CB      C    41     38.486     39.734     -1.248  1
        1   457  .    18     1     1     A    63    63   PHE     N      N    41    123.395    122.138      1.257  1
        1   458  .    18     1     1     A    64    64   GLY     H      H    42      9.003      7.134      1.869  1
        1   459  .    18     1     1     A    64    64   GLY   HA2      H    42      4.675      4.104      0.571  1
        1   460  .    18     1     1     A    64    64   GLY   HA3      H    42      3.484      4.118     -0.634  1
        1   461  .    18     1     1     A    64    64   GLY    CA      C    42     45.938     45.277      0.661  1
        1   462  .    18     1     1     A    64    64   GLY     N      N    42    112.196    107.080      5.116  1
        1   463  .    18     1     1     A    65    65   ASP    HA      H    43      4.675      4.452      0.223  1
        1   466  .    18     1     1     A    65    65   ASP     C      C    43    176.170    175.618      0.552  1
        1   467  .    18     1     1     A    65    65   ASP    CA      C    43     55.415     56.249     -0.834  1
        1   468  .    18     1     1     A    65    65   ASP    CB      C    43     41.379     41.359      0.020  1
        1   469  .    18     1     1     A    66    66   SER     H      H    44      7.743      7.837     -0.094  1
        1   470  .    18     1     1     A    66    66   SER    HA      H    44      5.292      5.094      0.198  1
        1   473  .    18     1     1     A    66    66   SER     C      C    44    172.190    173.074     -0.884  1
        1   474  .    18     1     1     A    66    66   SER    CA      C    44     57.890     56.066      1.824  1
        1   475  .    18     1     1     A    66    66   SER    CB      C    44     66.054     66.035      0.019  1
        1   476  .    18     1     1     A    66    66   SER     N      N    44    112.796    111.338      1.458  1
        1   477  .    18     1     1     A    67    67   ASN     H      H    45      9.075      8.781      0.294  1
        1   478  .    18     1     1     A    67    67   ASN    HA      H    45      5.126      5.273     -0.147  1
        1   481  .    18     1     1     A    67    67   ASN     C      C    45    172.300    173.395     -1.095  1
        1   482  .    18     1     1     A    67    67   ASN    CA      C    45     52.997     51.759      1.238  1
        1   483  .    18     1     1     A    67    67   ASN    CB      C    45     42.047     43.579     -1.532  1
        1   484  .    18     1     1     A    67    67   ASN     N      N    45    114.955    118.152     -3.197  1
        1   485  .    18     1     1     A    68    68   CYS     H      H    46      8.757      8.335      0.422  1
        1   486  .    18     1     1     A    68    68   CYS    HA      H    46      5.652      5.184      0.468  1
        1   489  .    18     1     1     A    68    68   CYS     C      C    46    170.650    172.848     -2.198  1
        1   490  .    18     1     1     A    68    68   CYS    CA      C    46     56.668     58.300     -1.632  1
        1   491  .    18     1     1     A    68    68   CYS    CB      C    46     31.195     29.660      1.535  1
        1   492  .    18     1     1     A    68    68   CYS     N      N    46    119.184    118.267      0.917  1
        1   493  .    18     1     1     A    69    69   GLU     H      H    47      9.587      9.225      0.362  1
        1   494  .    18     1     1     A    69    69   GLU    HA      H    47      5.283      5.589     -0.306  1
        1   499  .    18     1     1     A    69    69   GLU     C      C    47    174.190    175.077     -0.887  1
        1   500  .    18     1     1     A    69    69   GLU    CA      C    47     54.401     55.444     -1.043  1
        1   501  .    18     1     1     A    69    69   GLU    CB      C    47     33.607     32.156      1.451  1
        1   503  .    18     1     1     A    69    69   GLU     N      N    47    131.612    127.455      4.157  1
        1   504  .    18     1     1     A    70    70   LEU     H      H    48      9.523      8.691      0.832  1
        1   505  .    18     1     1     A    70    70   LEU    HA      H    48      5.314      4.949      0.365  1
        1   515  .    18     1     1     A    70    70   LEU     C      C    48    174.730    173.750      0.980  1
        1   516  .    18     1     1     A    70    70   LEU    CA      C    48     53.570     54.433     -0.863  1
        1   517  .    18     1     1     A    70    70   LEU    CB      C    48     46.109     45.993      0.116  1
        1   521  .    18     1     1     A    70    70   LEU     N      N    48    125.069    124.800      0.269  1
        1   522  .    18     1     1     A    71    71   LEU     H      H    49      9.493      9.558     -0.065  1
        1   523  .    18     1     1     A    71    71   LEU    HA      H    49      5.001      5.127     -0.126  1
        1   533  .    18     1     1     A    71    71   LEU     C      C    49    175.310    175.061      0.249  1
        1   534  .    18     1     1     A    71    71   LEU    CA      C    49     53.809     53.803      0.006  1
        1   535  .    18     1     1     A    71    71   LEU    CB      C    49     42.880     44.194     -1.314  1
        1   539  .    18     1     1     A    71    71   LEU     N      N    49    123.714    128.989     -5.275  1
        1   540  .    18     1     1     A    72    72   ALA     H      H    50      8.255      8.420     -0.165  1
        1   541  .    18     1     1     A    72    72   ALA    HA      H    50      4.307      5.163     -0.856  1
        1   545  .    18     1     1     A    72    72   ALA     C      C    50    174.800    175.312     -0.512  1
        1   546  .    18     1     1     A    72    72   ALA    CA      C    50     51.618     51.488      0.130  1
        1   547  .    18     1     1     A    72    72   ALA    CB      C    50     18.634     21.451     -2.817  1
        1   548  .    18     1     1     A    72    72   ALA     N      N    50    125.398    128.117     -2.719  1
        1   549  .    18     1     1     A    73    73   HIS     H      H    51      8.053      9.551     -1.498  1
        1   550  .    18     1     1     A    73    73   HIS    HA      H    51      4.953      4.924      0.029  1
        1   554  .    18     1     1     A    73    73   HIS    CA      C    51     54.682     53.906      0.776  1
        1   555  .    18     1     1     A    73    73   HIS    CB      C    51     31.150     32.257     -1.107  1
        1   556  .    18     1     1     A    73    73   HIS     N      N    51    123.172    123.865     -0.693  1
        1   557  .    18     1     1     A    74    74   PRO    HA      H    52      4.385      4.080      0.305  1
        1   564  .    18     1     1     A    74    74   PRO     C      C    52    176.370    176.666     -0.296  1
        1   565  .    18     1     1     A    74    74   PRO    CA      C    52     65.625     64.981      0.644  1
        1   566  .    18     1     1     A    74    74   PRO    CB      C    52     32.014     31.806      0.208  1
        1   569  .    18     1     1     A    75    75   ASP     H      H    53      8.303      8.143      0.160  1
        1   570  .    18     1     1     A    75    75   ASP    HA      H    53      4.955      5.251     -0.296  1
        1   573  .    18     1     1     A    75    75   ASP     C      C    53    177.380    175.310      2.070  1
        1   574  .    18     1     1     A    75    75   ASP    CA      C    53     52.034     54.141     -2.107  1
        1   575  .    18     1     1     A    75    75   ASP    CB      C    53     41.826     42.531     -0.705  1
        1   576  .    18     1     1     A    75    75   ASP     N      N    53    109.961    115.736     -5.775  1
        1   577  .    18     1     1     A    76    76   HIS     H      H    54      7.379      7.288      0.091  1
        1   578  .    18     1     1     A    76    76   HIS    HA      H    54      5.421      5.500     -0.079  1
        1   582  .    18     1     1     A    76    76   HIS     C      C    54    172.470    172.856     -0.386  1
        1   583  .    18     1     1     A    76    76   HIS    CA      C    54     56.943     54.338      2.605  1
        1   584  .    18     1     1     A    76    76   HIS    CB      C    54     29.909     33.927     -4.018  1
        1   585  .    18     1     1     A    76    76   HIS     N      N    54    114.752    116.484     -1.732  1
        1   586  .    18     1     1     A    77    77   VAL     H      H    55      8.933      8.653      0.280  1
        1   587  .    18     1     1     A    77    77   VAL    HA      H    55      4.837      5.113     -0.276  1
        1   595  .    18     1     1     A    77    77   VAL     C      C    55    173.420    173.957     -0.537  1
        1   596  .    18     1     1     A    77    77   VAL    CA      C    55     59.429     59.949     -0.520  1
        1   597  .    18     1     1     A    77    77   VAL    CB      C    55     35.121     35.609     -0.488  1
        1   600  .    18     1     1     A    77    77   VAL     N      N    55    117.287    119.730     -2.443  1
        1   601  .    18     1     1     A    78    78   LEU     H      H    56      9.004      9.551     -0.547  1
        1   602  .    18     1     1     A    78    78   LEU    HA      H    56      5.466      5.294      0.172  1
        1   612  .    18     1     1     A    78    78   LEU     C      C    56    175.140    175.992     -0.852  1
        1   613  .    18     1     1     A    78    78   LEU    CA      C    56     53.084     53.749     -0.665  1
        1   614  .    18     1     1     A    78    78   LEU    CB      C    56     44.499     45.344     -0.845  1
        1   618  .    18     1     1     A    78    78   LEU     N      N    56    130.334    128.131      2.203  1
        1   619  .    18     1     1     A    79    79   MET     H      H    57      9.381      8.893      0.488  1
        1   620  .    18     1     1     A    79    79   MET    HA      H    57      5.678      5.328      0.350  1
        1   625  .    18     1     1     A    79    79   MET     C      C    57    175.160    174.688      0.472  1
        1   626  .    18     1     1     A    79    79   MET    CA      C    57     54.216     54.347     -0.131  1
        1   627  .    18     1     1     A    79    79   MET    CB      C    57     37.309     35.166      2.143  1
        1   629  .    18     1     1     A    79    79   MET     N      N    57    124.304    121.957      2.347  1
        1   630  .    18     1     1     A    80    80   ILE     H      H    58      9.552      8.740      0.812  1
        1   631  .    18     1     1     A    80    80   ILE    HA      H    58      4.957      5.140     -0.183  1
        1   641  .    18     1     1     A    80    80   ILE     C      C    58    175.160    175.493     -0.333  1
        1   642  .    18     1     1     A    80    80   ILE    CA      C    58     61.338     60.049      1.289  1
        1   643  .    18     1     1     A    80    80   ILE    CB      C    58     41.092     41.422     -0.330  1
        1   647  .    18     1     1     A    80    80   ILE     N      N    58    122.359    124.682     -2.323  1
        1   648  .    18     1     1     A    81    81   LEU     H      H    59      9.549      9.145      0.404  1
        1   649  .    18     1     1     A    81    81   LEU    HA      H    59      5.274      5.268      0.006  1
        1   659  .    18     1     1     A    81    81   LEU     C      C    59    174.280    174.968     -0.688  1
        1   660  .    18     1     1     A    81    81   LEU    CA      C    59     53.621     52.621      1.000  1
        1   661  .    18     1     1     A    81    81   LEU    CB      C    59     46.837     45.635      1.202  1
        1   665  .    18     1     1     A    81    81   LEU     N      N    59    131.901    124.624      7.277  1
        1   666  .    18     1     1     A    82    82   ASN     H      H    60      8.516      8.497      0.019  1
        1   667  .    18     1     1     A    82    82   ASN    HA      H    60      5.851      5.332      0.519  1
        1   670  .    18     1     1     A    82    82   ASN     C      C    60    174.840    174.006      0.834  1
        1   671  .    18     1     1     A    82    82   ASN    CA      C    60     52.549     51.867      0.682  1
        1   672  .    18     1     1     A    82    82   ASN    CB      C    60     43.188     40.158      3.030  1
        1   673  .    18     1     1     A    82    82   ASN     N      N    60    120.142    120.855     -0.713  1
        1   674  .    18     1     1     A    83    83   SER     H      H    61      9.176      8.407      0.769  1
        1   675  .    18     1     1     A    83    83   SER    HA      H    61      5.295      4.909      0.386  1
        1   678  .    18     1     1     A    83    83   SER    CA      C    61     57.388     55.622      1.766  1
        1   679  .    18     1     1     A    83    83   SER    CB      C    61     68.052     66.004      2.048  1
        1   680  .    18     1     1     A    83    83   SER     N      N    61    116.871    121.125     -4.254  1
        1   681  .    18     1     1     A    84    84   PRO    HA      H    62      4.907      4.011      0.896  1
        1   688  .    18     1     1     A    84    84   PRO     C      C    62    175.210    175.018      0.192  1
        1   689  .    18     1     1     A    84    84   PRO    CA      C    62     64.539     63.679      0.860  1
        1   690  .    18     1     1     A    84    84   PRO    CB      C    62     32.726     31.649      1.077  1
        1   693  .    18     1     1     A    85    85   ASP     H      H    63      7.228      7.642     -0.414  1
        1   694  .    18     1     1     A    85    85   ASP    HA      H    63      4.630      5.222     -0.592  1
        1   697  .    18     1     1     A    85    85   ASP     C      C    63    174.540    175.881     -1.341  1
        1   698  .    18     1     1     A    85    85   ASP    CA      C    63     53.119     53.480     -0.361  1
        1   699  .    18     1     1     A    85    85   ASP    CB      C    63     42.880     43.235     -0.355  1
        1   700  .    18     1     1     A    85    85   ASP     N      N    63    112.313    118.129     -5.816  1
        1   701  .    18     1     1     A    86    86   GLU     H      H    64      8.761      9.507     -0.746  1
        1   702  .    18     1     1     A    86    86   GLU    HA      H    64      3.321      4.133     -0.812  1
        1   707  .    18     1     1     A    86    86   GLU     C      C    64    178.440    178.636     -0.196  1
        1   708  .    18     1     1     A    86    86   GLU    CA      C    64     59.937     59.632      0.305  1
        1   709  .    18     1     1     A    86    86   GLU    CB      C    64     29.707     29.550      0.157  1
        1   711  .    18     1     1     A    86    86   GLU     N      N    64    120.055    125.166     -5.111  1
        1   712  .    18     1     1     A    87    87   ASP     H      H    65      8.332      8.162      0.170  1
        1   713  .    18     1     1     A    87    87   ASP    HA      H    65      4.414      4.366      0.048  1
        1   716  .    18     1     1     A    87    87   ASP     C      C    65    179.400    178.643      0.757  1
        1   717  .    18     1     1     A    87    87   ASP    CA      C    65     57.203     57.681     -0.478  1
        1   718  .    18     1     1     A    87    87   ASP    CB      C    65     40.323     41.346     -1.023  1
        1   719  .    18     1     1     A    87    87   ASP     N      N    65    121.933    120.283      1.650  1
        1   720  .    18     1     1     A    88    88   SER     H      H    66      8.949      8.194      0.755  1
        1   721  .    18     1     1     A    88    88   SER    HA      H    66      4.169      4.271     -0.102  1
        1   724  .    18     1     1     A    88    88   SER     C      C    66    176.110    176.271     -0.161  1
        1   725  .    18     1     1     A    88    88   SER    CA      C    66     62.032     62.454     -0.422  1
        1   726  .    18     1     1     A    88    88   SER    CB      C    66     62.178     63.042     -0.864  1
        1   727  .    18     1     1     A    88    88   SER     N      N    66    119.726    116.643      3.083  1
        1   728  .    18     1     1     A    89    89   LEU     H      H    67      7.737      8.839     -1.102  1
        1   729  .    18     1     1     A    89    89   LEU    HA      H    67      4.017      4.469     -0.452  1
        1   739  .    18     1     1     A    89    89   LEU     C      C    67    177.790    178.217     -0.427  1
        1   740  .    18     1     1     A    89    89   LEU    CA      C    67     57.958     58.423     -0.465  1
        1   741  .    18     1     1     A    89    89   LEU    CB      C    67     42.394     42.237      0.157  1
        1   745  .    18     1     1     A    89    89   LEU     N      N    67    122.942    122.796      0.146  1
        1   746  .    18     1     1     A    90    90   ALA     H      H    68      7.483      9.408     -1.925  1
        1   747  .    18     1     1     A    90    90   ALA    HA      H    68      3.780      4.179     -0.399  1
        1   751  .    18     1     1     A    90    90   ALA     C      C    68    180.410    179.631      0.779  1
        1   752  .    18     1     1     A    90    90   ALA    CA      C    68     54.782     54.831     -0.049  1
        1   753  .    18     1     1     A    90    90   ALA    CB      C    68     17.857     18.576     -0.719  1
        1   754  .    18     1     1     A    90    90   ALA     N      N    68    119.446    120.344     -0.898  1
        1   755  .    18     1     1     A    91    91   HIS     H      H    69      7.707      8.210     -0.503  1
        1   756  .    18     1     1     A    91    91   HIS    HA      H    69      4.377      4.189      0.188  1
        1   760  .    18     1     1     A    91    91   HIS     C      C    69    177.865    177.136      0.729  1
        1   761  .    18     1     1     A    91    91   HIS    CA      C    69     59.518     59.749     -0.231  1
        1   762  .    18     1     1     A    91    91   HIS    CB      C    69     30.954     29.558      1.396  1
        1   763  .    18     1     1     A    91    91   HIS     N      N    69    116.881    117.890     -1.009  1
        1   764  .    18     1     1     A    92    92   MET     H      H    70      8.467      8.356      0.111  1
        1   765  .    18     1     1     A    92    92   MET    HA      H    70      4.087      4.065      0.022  1
        1   770  .    18     1     1     A    92    92   MET     C      C    70    178.390    178.153      0.237  1
        1   771  .    18     1     1     A    92    92   MET    CA      C    70     55.584     58.663     -3.079  1
        1   772  .    18     1     1     A    92    92   MET    CB      C    70     29.773     33.458     -3.685  1
        1   774  .    18     1     1     A    92    92   MET     N      N    70    116.968    116.984     -0.016  1
        1   775  .    18     1     1     A    93    93   GLN     H      H    71      8.309      8.333     -0.024  1
        1   776  .    18     1     1     A    93    93   GLN    HA      H    71      2.874      4.079     -1.205  1
        1   781  .    18     1     1     A    93    93   GLN     C      C    71    178.420    178.202      0.218  1
        1   782  .    18     1     1     A    93    93   GLN    CA      C    71     58.852     58.647      0.205  1
        1   783  .    18     1     1     A    93    93   GLN    CB      C    71     27.658     28.016     -0.358  1
        1   785  .    18     1     1     A    93    93   GLN     N      N    71    120.665    117.159      3.506  1
        1   786  .    18     1     1     A    94    94   ASN     H      H    72      6.899      8.386     -1.487  1
        1   787  .    18     1     1     A    94    94   ASN    HA      H    72      4.596      4.510      0.086  1
        1   790  .    18     1     1     A    94    94   ASN     C      C    72    177.380    177.694     -0.314  1
        1   791  .    18     1     1     A    94    94   ASN    CA      C    72     56.037     56.232     -0.195  1
        1   792  .    18     1     1     A    94    94   ASN    CB      C    72     38.219     38.561     -0.342  1
        1   793  .    18     1     1     A    94    94   ASN     N      N    72    116.271    119.093     -2.822  1
        1   794  .    18     1     1     A    95    95   VAL     H      H    73      8.050      7.673      0.377  1
        1   795  .    18     1     1     A    95    95   VAL    HA      H    73      3.983      3.511      0.472  1
        1   803  .    18     1     1     A    95    95   VAL     C      C    73    180.050    178.190      1.860  1
        1   804  .    18     1     1     A    95    95   VAL    CA      C    73     66.515     66.185      0.330  1
        1   805  .    18     1     1     A    95    95   VAL    CB      C    73     32.587     31.506      1.081  1
        1   808  .    18     1     1     A    95    95   VAL     N      N    73    121.798    119.756      2.042  1
        1   809  .    18     1     1     A    96    96   VAL     H      H    74      9.082      7.683      1.399  1
        1   810  .    18     1     1     A    96    96   VAL    HA      H    74      3.986      2.880      1.106  1
        1   818  .    18     1     1     A    96    96   VAL     C      C    74    177.490    178.011     -0.521  1
        1   819  .    18     1     1     A    96    96   VAL    CA      C    74     67.947     66.095      1.852  1
        1   820  .    18     1     1     A    96    96   VAL    CB      C    74     31.966     31.331      0.635  1
        1   823  .    18     1     1     A    96    96   VAL     N      N    74    120.549    120.604     -0.055  1
        1   824  .    18     1     1     A    97    97   ALA     H      H    75      8.285      7.741      0.544  1
        1   825  .    18     1     1     A    97    97   ALA    HA      H    75      4.108      3.929      0.179  1
        1   829  .    18     1     1     A    97    97   ALA     C      C    75    179.320    179.268      0.052  1
        1   830  .    18     1     1     A    97    97   ALA    CA      C    75     56.117     54.863      1.254  1
        1   831  .    18     1     1     A    97    97   ALA    CB      C    75     19.867     18.422      1.445  1
        1   832  .    18     1     1     A    97    97   ALA     N      N    75    120.375    121.593     -1.218  1
        1   833  .    18     1     1     A    98    98   ASP     H      H    76      8.522      7.581      0.941  1
        1   834  .    18     1     1     A    98    98   ASP    HA      H    76      4.356      4.349      0.007  1
        1   837  .    18     1     1     A    98    98   ASP     C      C    76    179.100    178.537      0.563  1
        1   838  .    18     1     1     A    98    98   ASP    CA      C    76     57.252     57.239      0.013  1
        1   839  .    18     1     1     A    98    98   ASP    CB      C    76     41.335     41.132      0.203  1
        1   840  .    18     1     1     A    98    98   ASP     N      N    76    116.871    118.438     -1.567  1
        1   841  .    18     1     1     A    99    99   HIS     H      H    77      8.162      7.764      0.398  1
        1   842  .    18     1     1     A    99    99   HIS    HA      H    77      3.847      4.353     -0.506  1
        1   846  .    18     1     1     A    99    99   HIS     C      C    77    177.440    177.988     -0.548  1
        1   847  .    18     1     1     A    99    99   HIS    CA      C    77     61.636     59.458      2.178  1
        1   848  .    18     1     1     A    99    99   HIS    CB      C    77     29.328     29.937     -0.609  1
        1   849  .    18     1     1     A    99    99   HIS     N      N    77    116.758    118.833     -2.075  1
        1   850  .    18     1     1     A   100   100   LEU     H      H    78      8.718      8.349      0.369  1
        1   851  .    18     1     1     A   100   100   LEU    HA      H    78      3.862      3.933     -0.071  1
        1   861  .    18     1     1     A   100   100   LEU     C      C    78    177.720    179.467     -1.747  1
        1   862  .    18     1     1     A   100   100   LEU    CA      C    78     58.746     57.431      1.315  1
        1   863  .    18     1     1     A   100   100   LEU    CB      C    78     40.324     41.048     -0.724  1
        1   867  .    18     1     1     A   100   100   LEU     N      N    78    120.332    119.281      1.051  1
        1   868  .    18     1     1     A   101   101   GLN     H      H    79      8.167      8.191     -0.024  1
        1   869  .    18     1     1     A   101   101   GLN    HA      H    79      3.973      4.009     -0.036  1
        1   874  .    18     1     1     A   101   101   GLN     C      C    79    178.990    178.600      0.390  1
        1   875  .    18     1     1     A   101   101   GLN    CA      C    79     58.359     58.863     -0.504  1
        1   876  .    18     1     1     A   101   101   GLN    CB      C    79     29.575     28.591      0.984  1
        1   878  .    18     1     1     A   101   101   GLN     N      N    79    115.715    120.077     -4.362  1
        1   879  .    18     1     1     A   102   102   ARG     H      H    80      7.835      7.771      0.064  1
        1   880  .    18     1     1     A   102   102   ARG    HA      H    80      3.990      3.983      0.007  1
        1   887  .    18     1     1     A   102   102   ARG     C      C    80    178.540    178.548     -0.008  1
        1   888  .    18     1     1     A   102   102   ARG    CA      C    80     58.789     58.977     -0.188  1
        1   889  .    18     1     1     A   102   102   ARG    CB      C    80     30.218     30.006      0.212  1
        1   892  .    18     1     1     A   102   102   ARG     N      N    80    118.207    120.748     -2.541  1
        1   893  .    18     1     1     A   103   103   MET     H      H    81      7.645      8.056     -0.411  1
        1   894  .    18     1     1     A   103   103   MET    HA      H    81      4.353      4.203      0.150  1
        1   899  .    18     1     1     A   103   103   MET     C      C    81    176.300    175.851      0.449  1
        1   900  .    18     1     1     A   103   103   MET    CA      C    81     55.646     56.669     -1.023  1
        1   901  .    18     1     1     A   103   103   MET    CB      C    81     32.620     32.081      0.539  1
        1   903  .    18     1     1     A   103   103   MET     N      N    81    116.250    115.322      0.928  1
        1   904  .    18     1     1     A   104   104   ALA     H      H    82      7.324      7.834     -0.510  1
        1   905  .    18     1     1     A   104   104   ALA    HA      H    82      4.386      4.726     -0.340  1
        1   909  .    18     1     1     A   104   104   ALA    CA      C    82     51.004     50.885      0.119  1
        1   910  .    18     1     1     A   104   104   ALA    CB      C    82     17.678     20.485     -2.807  1
        1   911  .    18     1     1     A   104   104   ALA     N      N    82    123.602    122.348      1.254  1
        1   912  .    18     1     1     A   106   106   SER    HA      H    84      4.610      4.606      0.004  1
        1   915  .    18     1     1     A   106   106   SER     C      C    84    173.480    173.480      0.000  1
        1   916  .    18     1     1     A   106   106   SER    CA      C    84     58.041     59.284     -1.243  1
        1   917  .    18     1     1     A   106   106   SER    CB      C    84     64.139     65.788     -1.649  1
        1   918  .    18     1     1     A   107   107   GLU     H      H    85      7.443      7.795     -0.352  1
        1   919  .    18     1     1     A   107   107   GLU    HA      H    85      4.640      4.684     -0.044  1
        1   924  .    18     1     1     A   107   107   GLU    CA      C    85     55.058     55.055      0.003  1
        1   925  .    18     1     1     A   107   107   GLU    CB      C    85     32.203     32.275     -0.072  1
        1   927  .    18     1     1     A   107   107   GLU     N      N    85    119.316    117.469      1.847  1
        1   928  .    18     1     1     A   108   108   SER    HA      H    86      4.549      4.851     -0.302  1
        1   931  .    18     1     1     A   108   108   SER     C      C    86    174.220    173.906      0.314  1
        1   932  .    18     1     1     A   108   108   SER    CA      C    86     57.291     57.896     -0.605  1
        1   933  .    18     1     1     A   108   108   SER    CB      C    86     62.819     61.331      1.488  1
        1   934  .    18     1     1     A   109   109   LEU     H      H    87      9.011      8.482      0.529  1
        1   935  .    18     1     1     A   109   109   LEU    HA      H    87      4.606      3.909      0.697  1
        1   945  .    18     1     1     A   109   109   LEU     C      C    87    176.720    176.192      0.528  1
        1   946  .    18     1     1     A   109   109   LEU    CA      C    87     54.024     55.603     -1.579  1
        1   947  .    18     1     1     A   109   109   LEU    CB      C    87     43.358     40.742      2.616  1
        1   951  .    18     1     1     A   109   109   LEU     N      N    87    126.582    121.849      4.733  1
        1   952  .    18     1     1     A   110   110   GLU     H      H    88      8.530      8.847     -0.317  1
        1   953  .    18     1     1     A   110   110   GLU    HA      H    88      4.541      4.492      0.049  1
        1   958  .    18     1     1     A   110   110   GLU     C      C    88    175.340    175.954     -0.614  1
        1   959  .    18     1     1     A   110   110   GLU    CA      C    88     55.555     56.470     -0.915  1
        1   960  .    18     1     1     A   110   110   GLU    CB      C    88     29.970     29.943      0.027  1
        1   962  .    18     1     1     A   110   110   GLU     N      N    88    123.263    125.899     -2.636  1
        1   963  .    18     1     1     A   111   111   ILE     H      H    89      8.842      8.403      0.439  1
        1   964  .    18     1     1     A   111   111   ILE    HA      H    89      3.911      4.935     -1.024  1
        1   974  .    18     1     1     A   111   111   ILE     C      C    89    173.250    174.013     -0.763  1
        1   975  .    18     1     1     A   111   111   ILE    CA      C    89     61.207     59.212      1.995  1
        1   976  .    18     1     1     A   111   111   ILE    CB      C    89     38.989     41.137     -2.148  1
        1   980  .    18     1     1     A   111   111   ILE     N      N    89    128.558    121.769      6.789  1
        1   981  .    18     1     1     A   112   112   ALA     H      H    90      8.651      8.923     -0.272  1
        1   982  .    18     1     1     A   112   112   ALA    HA      H    90      4.733      5.005     -0.272  1
        1   986  .    18     1     1     A   112   112   ALA     C      C    90    177.040    176.799      0.241  1
        1   987  .    18     1     1     A   112   112   ALA    CA      C    90     50.598     50.360      0.238  1
        1   988  .    18     1     1     A   112   112   ALA    CB      C    90     21.517     20.100      1.417  1
        1   989  .    18     1     1     A   112   112   ALA     N      N    90    131.215    128.297      2.918  1
        1   990  .    18     1     1     A   113   113   TRP     H      H    91      9.084      8.985      0.099  1
        1   991  .    18     1     1     A   113   113   TRP    HA      H    91      5.129      5.211     -0.082  1
        1   996  .    18     1     1     A   113   113   TRP     C      C    91    176.725    176.321      0.404  1
        1   997  .    18     1     1     A   113   113   TRP    CA      C    91     56.263     55.494      0.769  1
        1   998  .    18     1     1     A   113   113   TRP    CB      C    91     31.282     31.128      0.154  1
        1   999  .    18     1     1     A   113   113   TRP     N      N    91    125.391    124.557      0.834  1
        1  1001  .    18     1     1     A   114   114   GLN     H      H    92      9.712      9.183      0.529  1
        1  1002  .    18     1     1     A   114   114   GLN    HA      H    92      5.078      4.584      0.494  1
        1  1007  .    18     1     1     A   114   114   GLN    CA      C    92     52.872     54.190     -1.318  1
        1  1008  .    18     1     1     A   114   114   GLN    CB      C    92     30.288     28.400      1.888  1
        1  1010  .    18     1     1     A   114   114   GLN     N      N    92    122.696    121.207      1.489  1
        1  1011  .    18     1     1     A   115   115   PRO    HA      H    93      4.689      4.129      0.560  1
        1  1018  .    18     1     1     A   115   115   PRO     C      C    93    176.690    176.912     -0.222  1
        1  1019  .    18     1     1     A   115   115   PRO    CA      C    93     63.246     65.071     -1.825  1
        1  1020  .    18     1     1     A   115   115   PRO    CB      C    93     32.152     31.627      0.525  1
        1  1023  .    18     1     1     A   116   116   ALA     H      H    94      8.429      7.866      0.563  1
        1  1024  .    18     1     1     A   116   116   ALA    HA      H    94      4.615      4.459      0.156  1
        1  1028  .    18     1     1     A   116   116   ALA     C      C    94    177.230    176.751      0.479  1
        1  1029  .    18     1     1     A   116   116   ALA    CA      C    94     51.966     53.726     -1.760  1
        1  1030  .    18     1     1     A   116   116   ALA    CB      C    94     20.497     17.685      2.812  1
        1  1031  .    18     1     1     A   116   116   ALA     N      N    94    125.566    119.156      6.410  1
        1  1032  .    18     1     1     A   117   117   GLU     H      H    95      8.754      8.444      0.310  1
        1  1033  .    18     1     1     A   117   117   GLU    HA      H    95      4.479      4.202      0.277  1
        1  1038  .    18     1     1     A   117   117   GLU    CA      C    95     56.146     58.277     -2.131  1
        1  1039  .    18     1     1     A   117   117   GLU    CB      C    95     30.856     29.118      1.738  1
        1    11  .    19     1     1     A    24    24   PHE     H      H     2      8.940      8.175      0.765  1
        1    12  .    19     1     1     A    24    24   PHE    HA      H     2      4.540      5.017     -0.477  1
        1    17  .    19     1     1     A    24    24   PHE     C      C     2    173.640    175.399     -1.759  1
        1    18  .    19     1     1     A    24    24   PHE    CA      C     2     58.262     57.663      0.599  1
        1    19  .    19     1     1     A    24    24   PHE    CB      C     2     40.639     41.067     -0.428  1
        1    20  .    19     1     1     A    24    24   PHE     N      N     2    121.410    123.968     -2.558  1
        1    21  .    19     1     1     A    25    25   ARG     H      H     3      8.559      9.047     -0.488  1
        1    22  .    19     1     1     A    25    25   ARG    HA      H     3      5.932      5.088      0.844  1
        1    29  .    19     1     1     A    25    25   ARG     C      C     3    175.870    174.263      1.607  1
        1    30  .    19     1     1     A    25    25   ARG    CA      C     3     53.965     55.140     -1.175  1
        1    31  .    19     1     1     A    25    25   ARG    CB      C     3     34.959     33.526      1.433  1
        1    34  .    19     1     1     A    25    25   ARG     N      N     3    123.288    121.115      2.173  1
        1    35  .    19     1     1     A    26    26   SER     H      H     4      9.096      8.960      0.136  1
        1    36  .    19     1     1     A    26    26   SER    HA      H     4      5.306      5.511     -0.205  1
        1    39  .    19     1     1     A    26    26   SER     C      C     4    173.230    172.819      0.411  1
        1    40  .    19     1     1     A    26    26   SER    CA      C     4     56.908     56.381      0.527  1
        1    41  .    19     1     1     A    26    26   SER    CB      C     4     66.846     66.651      0.195  1
        1    42  .    19     1     1     A    26    26   SER     N      N     4    120.152    119.668      0.484  1
        1    43  .    19     1     1     A    27    27   THR     H      H     5      8.889      8.921     -0.032  1
        1    44  .    19     1     1     A    27    27   THR    HA      H     5      6.172      5.537      0.635  1
        1    49  .    19     1     1     A    27    27   THR     C      C     5    173.740    172.321      1.419  1
        1    50  .    19     1     1     A    27    27   THR    CA      C     5     59.621     60.786     -1.165  1
        1    51  .    19     1     1     A    27    27   THR    CB      C     5     75.444     71.536      3.908  1
        1    53  .    19     1     1     A    27    27   THR     N      N     5    112.196    114.744     -2.548  1
        1    54  .    19     1     1     A    28    28   SER     H      H     6      8.945      9.116     -0.171  1
        1    55  .    19     1     1     A    28    28   SER    HA      H     6      4.643      5.441     -0.798  1
        1    58  .    19     1     1     A    28    28   SER     C      C     6    173.400    172.736      0.664  1
        1    59  .    19     1     1     A    28    28   SER    CA      C     6     57.727     56.940      0.787  1
        1    60  .    19     1     1     A    28    28   SER    CB      C     6     65.115     64.678      0.437  1
        1    61  .    19     1     1     A    28    28   SER     N      N     6    115.468    121.212     -5.744  1
        1    62  .    19     1     1     A    29    29   HIS     H      H     7      8.713      8.997     -0.284  1
        1    63  .    19     1     1     A    29    29   HIS    HA      H     7      5.046      5.489     -0.443  1
        1    67  .    19     1     1     A    29    29   HIS     C      C     7    175.330    173.632      1.698  1
        1    68  .    19     1     1     A    29    29   HIS    CA      C     7     55.507     53.811      1.696  1
        1    69  .    19     1     1     A    29    29   HIS    CB      C     7     31.214     32.738     -1.524  1
        1    70  .    19     1     1     A    29    29   HIS     N      N     7    130.131    127.934      2.197  1
        1    71  .    19     1     1     A    30    30   VAL     H      H     8      9.318      8.913      0.405  1
        1    72  .    19     1     1     A    30    30   VAL    HA      H     8      4.431      4.734     -0.303  1
        1    80  .    19     1     1     A    30    30   VAL     C      C     8    175.620    174.829      0.791  1
        1    81  .    19     1     1     A    30    30   VAL    CA      C     8     61.142     60.287      0.855  1
        1    82  .    19     1     1     A    30    30   VAL    CB      C     8     33.063     35.764     -2.701  1
        1    85  .    19     1     1     A    30    30   VAL     N      N     8    128.679    126.569      2.110  1
        1    86  .    19     1     1     A    31    31   ARG     H      H     9      9.212      8.601      0.611  1
        1    87  .    19     1     1     A    31    31   ARG    HA      H     9      4.517      5.030     -0.513  1
        1    94  .    19     1     1     A    31    31   ARG     C      C     9    176.520    175.965      0.555  1
        1    95  .    19     1     1     A    31    31   ARG    CA      C     9     57.458     55.360      2.098  1
        1    96  .    19     1     1     A    31    31   ARG    CB      C     9     29.842     30.829     -0.987  1
        1    99  .    19     1     1     A    31    31   ARG     N      N     9    128.640    125.825      2.815  1
        1   100  .    19     1     1     A    32    32   THR     H      H    10      7.941      8.930     -0.989  1
        1   101  .    19     1     1     A    32    32   THR    HA      H    10      4.627      5.071     -0.444  1
        1   105  .    19     1     1     A    32    32   THR     C      C    10    172.560    172.592     -0.032  1
        1   106  .    19     1     1     A    32    32   THR    CA      C    10     61.473     59.977      1.496  1
        1   107  .    19     1     1     A    32    32   THR    CB      C    10     66.191     73.126     -6.935  1
        1   109  .    19     1     1     A    32    32   THR     N      N    10    120.036    118.620      1.416  1
        1   110  .    19     1     1     A    33    33   GLU     H      H    11      9.022      8.964      0.058  1
        1   111  .    19     1     1     A    33    33   GLU    HA      H    11      4.731      4.771     -0.040  1
        1   116  .    19     1     1     A    33    33   GLU     C      C    11    177.810    176.388      1.422  1
        1   117  .    19     1     1     A    33    33   GLU    CA      C    11     57.466     55.289      2.177  1
        1   118  .    19     1     1     A    33    33   GLU    CB      C    11     30.044     31.876     -1.832  1
        1   120  .    19     1     1     A    33    33   GLU     N      N    11    126.859    123.520      3.339  1
        1   121  .    19     1     1     A    34    34   SER     H      H    12      8.930      9.243     -0.313  1
        1   122  .    19     1     1     A    34    34   SER    HA      H    12      4.795      4.081      0.714  1
        1   125  .    19     1     1     A    34    34   SER     C      C    12    173.360    174.452     -1.092  1
        1   126  .    19     1     1     A    34    34   SER    CA      C    12     56.842     58.937     -2.095  1
        1   127  .    19     1     1     A    34    34   SER    CB      C    12     63.756     62.517      1.239  1
        1   128  .    19     1     1     A    34    34   SER     N      N    12    119.717    119.353      0.364  1
        1   129  .    19     1     1     A    35    35   ALA     H      H    13      8.756      7.734      1.022  1
        1   130  .    19     1     1     A    35    35   ALA    HA      H    13      3.542      3.818     -0.276  1
        1   134  .    19     1     1     A    35    35   ALA     C      C    13    178.560    179.139     -0.579  1
        1   135  .    19     1     1     A    35    35   ALA    CA      C    13     56.288     55.035      1.253  1
        1   136  .    19     1     1     A    35    35   ALA    CB      C    13     21.558     18.630      2.928  1
        1   137  .    19     1     1     A    35    35   ALA     N      N    13    121.856    122.481     -0.625  1
        1   138  .    19     1     1     A    36    36   ALA     H      H    14      8.442      8.090      0.352  1
        1   139  .    19     1     1     A    36    36   ALA    HA      H    14      3.691      4.275     -0.584  1
        1   143  .    19     1     1     A    36    36   ALA     C      C    14    179.900    179.606      0.294  1
        1   144  .    19     1     1     A    36    36   ALA    CA      C    14     55.754     54.761      0.993  1
        1   145  .    19     1     1     A    36    36   ALA    CB      C    14     17.368     18.291     -0.923  1
        1   146  .    19     1     1     A    36    36   ALA     N      N    14    117.191    119.430     -2.239  1
        1   147  .    19     1     1     A    37    37   ARG     H      H    15      7.513      7.260      0.253  1
        1   148  .    19     1     1     A    37    37   ARG    HA      H    15      4.097      4.045      0.052  1
        1   155  .    19     1     1     A    37    37   ARG     C      C    15    178.720    178.647      0.073  1
        1   156  .    19     1     1     A    37    37   ARG    CA      C    15     58.699     58.614      0.085  1
        1   157  .    19     1     1     A    37    37   ARG    CB      C    15     30.024     29.909      0.115  1
        1   160  .    19     1     1     A    37    37   ARG     N      N    15    118.952    118.764      0.188  1
        1   161  .    19     1     1     A    38    38   TYR     H      H    16      7.632      7.934     -0.302  1
        1   162  .    19     1     1     A    38    38   TYR    HA      H    16      4.433      4.322      0.111  1
        1   166  .    19     1     1     A    38    38   TYR     C      C    16    178.110    178.301     -0.191  1
        1   167  .    19     1     1     A    38    38   TYR    CA      C    16     58.473     60.854     -2.381  1
        1   168  .    19     1     1     A    38    38   TYR    CB      C    16     36.286     37.422     -1.136  1
        1   169  .    19     1     1     A    38    38   TYR     N      N    16    118.516    119.394     -0.878  1
        1   170  .    19     1     1     A    39    39   VAL     H      H    17      8.680      7.728      0.952  1
        1   171  .    19     1     1     A    39    39   VAL    HA      H    17      3.491      3.639     -0.148  1
        1   179  .    19     1     1     A    39    39   VAL     C      C    17    177.450    178.237     -0.787  1
        1   180  .    19     1     1     A    39    39   VAL    CA      C    17     68.093     66.466      1.627  1
        1   181  .    19     1     1     A    39    39   VAL    CB      C    17     31.943     31.610      0.333  1
        1   184  .    19     1     1     A    39    39   VAL     N      N    17    119.126    120.583     -1.457  1
        1   185  .    19     1     1     A    40    40   ASN     H      H    18      7.813      8.018     -0.205  1
        1   186  .    19     1     1     A    40    40   ASN    HA      H    18      4.280      4.476     -0.196  1
        1   189  .    19     1     1     A    40    40   ASN     C      C    18    177.190    177.981     -0.791  1
        1   190  .    19     1     1     A    40    40   ASN    CA      C    18     57.525     56.473      1.052  1
        1   191  .    19     1     1     A    40    40   ASN    CB      C    18     39.474     37.799      1.675  1
        1   192  .    19     1     1     A    40    40   ASN     N      N    18    118.013    117.100      0.913  1
        1   193  .    19     1     1     A    41    41   ARG     H      H    19      8.425      8.234      0.191  1
        1   194  .    19     1     1     A    41    41   ARG    HA      H    19      4.010      4.107     -0.097  1
        1   201  .    19     1     1     A    41    41   ARG     C      C    19    180.050    179.043      1.007  1
        1   202  .    19     1     1     A    41    41   ARG    CA      C    19     59.734     58.575      1.159  1
        1   203  .    19     1     1     A    41    41   ARG    CB      C    19     30.877     29.827      1.050  1
        1   206  .    19     1     1     A    41    41   ARG     N      N    19    116.687    120.759     -4.072  1
        1   207  .    19     1     1     A    42    42   LEU     H      H    20      8.731      7.962      0.769  1
        1   208  .    19     1     1     A    42    42   LEU    HA      H    20      3.904      3.969     -0.065  1
        1   218  .    19     1     1     A    42    42   LEU     C      C    20    178.690    178.606      0.084  1
        1   219  .    19     1     1     A    42    42   LEU    CA      C    20     58.238     57.743      0.495  1
        1   220  .    19     1     1     A    42    42   LEU    CB      C    20     41.659     41.672     -0.013  1
        1   224  .    19     1     1     A    42    42   LEU     N      N    20    120.849    119.850      0.999  1
        1   225  .    19     1     1     A    43    43   CYS     H      H    21      8.241      8.578     -0.337  1
        1   226  .    19     1     1     A    43    43   CYS    HA      H    21      4.268      4.106      0.162  1
        1   229  .    19     1     1     A    43    43   CYS     C      C    21    177.530    176.522      1.008  1
        1   230  .    19     1     1     A    43    43   CYS    CA      C    21     65.374     62.268      3.106  1
        1   231  .    19     1     1     A    43    43   CYS    CB      C    21     27.962     27.438      0.524  1
        1   232  .    19     1     1     A    43    43   CYS     N      N    21    115.952    117.472     -1.520  1
        1   233  .    19     1     1     A    44    44   LYS     H      H    22      8.364      7.776      0.588  1
        1   234  .    19     1     1     A    44    44   LYS    HA      H    22      4.091      4.162     -0.071  1
        1   243  .    19     1     1     A    44    44   LYS     C      C    22    179.020    178.536      0.484  1
        1   244  .    19     1     1     A    44    44   LYS    CA      C    22     59.004     57.664      1.340  1
        1   245  .    19     1     1     A    44    44   LYS    CB      C    22     31.921     32.542     -0.621  1
        1   249  .    19     1     1     A    44    44   LYS     N      N    22    119.823    119.660      0.163  1
        1   250  .    19     1     1     A    45    45   HIS     H      H    23      8.036      7.947      0.089  1
        1   251  .    19     1     1     A    45    45   HIS    HA      H    23      4.408      3.952      0.456  1
        1   255  .    19     1     1     A    45    45   HIS     C      C    23    177.870    176.736      1.134  1
        1   256  .    19     1     1     A    45    45   HIS    CA      C    23     60.404     59.111      1.293  1
        1   257  .    19     1     1     A    45    45   HIS    CB      C    23     30.954     30.315      0.639  1
        1   258  .    19     1     1     A    45    45   HIS     N      N    23    118.729    120.816     -2.087  1
        1   259  .    19     1     1     A    46    46   TRP     H      H    24      8.426      8.548     -0.122  1
        1   260  .    19     1     1     A    46    46   TRP    HA      H    24      4.903      4.579      0.324  1
        1   265  .    19     1     1     A    46    46   TRP     C      C    24    177.900    177.397      0.503  1
        1   266  .    19     1     1     A    46    46   TRP    CA      C    24     58.973     58.891      0.082  1
        1   267  .    19     1     1     A    46    46   TRP    CB      C    24     29.328     29.444     -0.116  1
        1   268  .    19     1     1     A    46    46   TRP     N      N    24    117.297    116.292      1.005  1
        1   270  .    19     1     1     A    47    47   GLY     H      H    25      8.254      8.090      0.164  1
        1   271  .    19     1     1     A    47    47   GLY   HA2      H    25      4.362      3.953      0.409  1
        1   272  .    19     1     1     A    47    47   GLY   HA3      H    25      3.936      4.037     -0.101  1
        1   273  .    19     1     1     A    47    47   GLY    CA      C    25     46.812     47.289     -0.477  1
        1   274  .    19     1     1     A    47    47   GLY     N      N    25    108.683    108.385      0.298  1
        1   275  .    19     1     1     A    48    48   HIS     C      C    26    176.030    175.353      0.677  1
        1   276  .    19     1     1     A    48    48   HIS    CA      C    26     58.358     57.230      1.128  1
        1   277  .    19     1     1     A    48    48   HIS    CB      C    26     30.438     32.238     -1.800  1
        1   278  .    19     1     1     A    49    49   LYS     H      H    27      7.544      7.950     -0.406  1
        1   279  .    19     1     1     A    49    49   LYS    HA      H    27      4.236      4.424     -0.188  1
        1   288  .    19     1     1     A    49    49   LYS     C      C    27    174.880    174.616      0.264  1
        1   289  .    19     1     1     A    49    49   LYS    CA      C    27     56.572     55.331      1.241  1
        1   290  .    19     1     1     A    49    49   LYS    CB      C    27     35.793     33.610      2.183  1
        1   294  .    19     1     1     A    49    49   LYS     N      N    27    117.278    120.390     -3.112  1
        1   295  .    19     1     1     A    50    50   PHE     H      H    28      8.178      7.772      0.406  1
        1   296  .    19     1     1     A    50    50   PHE    HA      H    28      5.016      5.150     -0.134  1
        1   301  .    19     1     1     A    50    50   PHE     C      C    28    174.190    174.613     -0.423  1
        1   302  .    19     1     1     A    50    50   PHE    CA      C    28     55.756     56.169     -0.413  1
        1   303  .    19     1     1     A    50    50   PHE    CB      C    28     41.140     43.038     -1.898  1
        1   304  .    19     1     1     A    50    50   PHE     N      N    28    118.846    119.478     -0.632  1
        1   305  .    19     1     1     A    51    51   GLU     H      H    29      7.812      8.500     -0.688  1
        1   306  .    19     1     1     A    51    51   GLU    HA      H    29      4.449      4.623     -0.174  1
        1   311  .    19     1     1     A    51    51   GLU     C      C    29    175.570    175.934     -0.364  1
        1   312  .    19     1     1     A    51    51   GLU    CA      C    29     56.852     56.109      0.743  1
        1   313  .    19     1     1     A    51    51   GLU    CB      C    29     30.207     28.826      1.381  1
        1   315  .    19     1     1     A    51    51   GLU     N      N    29    120.355    122.079     -1.724  1
        1   316  .    19     1     1     A    52    52   VAL     H      H    30      8.395      8.524     -0.129  1
        1   317  .    19     1     1     A    52    52   VAL    HA      H    30      5.383      5.848     -0.465  1
        1   325  .    19     1     1     A    52    52   VAL     C      C    30    175.850    174.801      1.049  1
        1   326  .    19     1     1     A    52    52   VAL    CA      C    30     59.969     60.667     -0.698  1
        1   327  .    19     1     1     A    52    52   VAL    CB      C    30     36.173     34.114      2.059  1
        1   330  .    19     1     1     A    52    52   VAL     N      N    30    124.120    121.169      2.951  1
        1   331  .    19     1     1     A    53    53   GLU     H      H    31      9.289      8.936      0.353  1
        1   332  .    19     1     1     A    53    53   GLU    HA      H    31      4.717      5.198     -0.481  1
        1   337  .    19     1     1     A    53    53   GLU     C      C    31    174.370    175.208     -0.838  1
        1   338  .    19     1     1     A    53    53   GLU    CA      C    31     55.415     55.543     -0.128  1
        1   339  .    19     1     1     A    53    53   GLU    CB      C    31     33.211     32.348      0.863  1
        1   341  .    19     1     1     A    53    53   GLU     N      N    31    126.346    125.688      0.658  1
        1   342  .    19     1     1     A    54    54   LEU     H      H    32      8.763      8.740      0.023  1
        1   343  .    19     1     1     A    54    54   LEU    HA      H    32      5.375      5.069      0.306  1
        1   353  .    19     1     1     A    54    54   LEU     C      C    32    175.100    175.369     -0.269  1
        1   354  .    19     1     1     A    54    54   LEU    CA      C    32     55.010     54.151      0.859  1
        1   355  .    19     1     1     A    54    54   LEU    CB      C    32     45.485     45.293      0.192  1
        1   359  .    19     1     1     A    54    54   LEU     N      N    32    126.898    124.468      2.430  1
        1   360  .    19     1     1     A    55    55   THR     H      H    33      9.159      8.217      0.942  1
        1   361  .    19     1     1     A    55    55   THR    HA      H    33      4.886      5.071     -0.185  1
        1   366  .    19     1     1     A    55    55   THR    CA      C    33     59.489     58.710      0.779  1
        1   367  .    19     1     1     A    55    55   THR    CB      C    33     69.241     70.206     -0.965  1
        1   369  .    19     1     1     A    55    55   THR     N      N    33    121.246    116.920      4.326  1
        1   370  .    19     1     1     A    56    56   PRO    HA      H    34      4.269      4.583     -0.314  1
        1   377  .    19     1     1     A    56    56   PRO     C      C    34    177.750    175.672      2.078  1
        1   378  .    19     1     1     A    56    56   PRO    CA      C    34     65.968     62.859      3.109  1
        1   379  .    19     1     1     A    56    56   PRO    CB      C    34     31.786     29.790      1.996  1
        1   382  .    19     1     1     A    57    57   GLU     H      H    35      8.148      8.278     -0.130  1
        1   383  .    19     1     1     A    57    57   GLU    HA      H    35      4.351      4.520     -0.169  1
        1   388  .    19     1     1     A    57    57   GLU     C      C    35    175.720    175.885     -0.165  1
        1   389  .    19     1     1     A    57    57   GLU    CA      C    35     57.085     56.775      0.310  1
        1   390  .    19     1     1     A    57    57   GLU    CB      C    35     30.299     32.405     -2.106  1
        1   392  .    19     1     1     A    57    57   GLU     N      N    35    112.303    120.466     -8.163  1
        1   393  .    19     1     1     A    58    58   ARG     H      H    36      7.777      7.832     -0.055  1
        1   394  .    19     1     1     A    58    58   ARG    HA      H    36      5.418      5.150      0.268  1
        1   401  .    19     1     1     A    58    58   ARG     C      C    36    173.610    173.961     -0.351  1
        1   402  .    19     1     1     A    58    58   ARG    CA      C    36     55.576     54.998      0.578  1
        1   403  .    19     1     1     A    58    58   ARG    CB      C    36     33.324     32.604      0.720  1
        1   406  .    19     1     1     A    58    58   ARG     N      N    36    122.018    115.258      6.760  1
        1   407  .    19     1     1     A    59    59   GLY     H      H    37      9.650      8.673      0.977  1
        1   408  .    19     1     1     A    59    59   GLY   HA2      H    37      5.484      4.259      1.225  1
        1   409  .    19     1     1     A    59    59   GLY   HA3      H    37      3.554      4.272     -0.718  1
        1   410  .    19     1     1     A    59    59   GLY     C      C    37    171.630    171.963     -0.333  1
        1   411  .    19     1     1     A    59    59   GLY    CA      C    37     44.563     44.540      0.023  1
        1   412  .    19     1     1     A    59    59   GLY     N      N    37    113.745    106.882      6.863  1
        1   413  .    19     1     1     A    60    60   PHE     H      H    38      9.138      8.747      0.391  1
        1   414  .    19     1     1     A    60    60   PHE    HA      H    38      5.472      5.053      0.419  1
        1   419  .    19     1     1     A    60    60   PHE     C      C    38    173.180    174.126     -0.946  1
        1   420  .    19     1     1     A    60    60   PHE    CA      C    38     57.234     56.279      0.955  1
        1   421  .    19     1     1     A    60    60   PHE    CB      C    38     43.107     41.057      2.050  1
        1   422  .    19     1     1     A    60    60   PHE     N      N    38    124.144    125.675     -1.531  1
        1   423  .    19     1     1     A    61    61   ILE     H      H    39      8.618      8.623     -0.005  1
        1   424  .    19     1     1     A    61    61   ILE    HA      H    39      4.226      4.561     -0.335  1
        1   434  .    19     1     1     A    61    61   ILE     C      C    39    172.950    174.105     -1.155  1
        1   435  .    19     1     1     A    61    61   ILE    CA      C    39     60.357     60.472     -0.115  1
        1   436  .    19     1     1     A    61    61   ILE    CB      C    39     41.488     39.635      1.853  1
        1   440  .    19     1     1     A    61    61   ILE     N      N    39    126.753    127.957     -1.204  1
        1   441  .    19     1     1     A    62    62   ASP     H      H    40      8.192      8.019      0.173  1
        1   442  .    19     1     1     A    62    62   ASP    HA      H    40      4.464      5.390     -0.926  1
        1   445  .    19     1     1     A    62    62   ASP     C      C    40    176.240    176.118      0.122  1
        1   446  .    19     1     1     A    62    62   ASP    CA      C    40     52.208     52.147      0.061  1
        1   447  .    19     1     1     A    62    62   ASP    CB      C    40     41.489     42.856     -1.367  1
        1   448  .    19     1     1     A    62    62   ASP     N      N    40    124.314    127.965     -3.651  1
        1   449  .    19     1     1     A    63    63   PHE     H      H    41      8.165      8.900     -0.735  1
        1   450  .    19     1     1     A    63    63   PHE    HA      H    41      4.007      4.573     -0.566  1
        1   454  .    19     1     1     A    63    63   PHE     C      C    41    175.640    175.952     -0.312  1
        1   455  .    19     1     1     A    63    63   PHE    CA      C    41     58.407     59.159     -0.752  1
        1   456  .    19     1     1     A    63    63   PHE    CB      C    41     38.486     39.552     -1.066  1
        1   457  .    19     1     1     A    63    63   PHE     N      N    41    123.395    123.233      0.162  1
        1   458  .    19     1     1     A    64    64   GLY     H      H    42      9.003      8.169      0.834  1
        1   459  .    19     1     1     A    64    64   GLY   HA2      H    42      4.675      4.051      0.624  1
        1   460  .    19     1     1     A    64    64   GLY   HA3      H    42      3.484      4.053     -0.569  1
        1   461  .    19     1     1     A    64    64   GLY    CA      C    42     45.938     46.268     -0.330  1
        1   462  .    19     1     1     A    64    64   GLY     N      N    42    112.196    107.592      4.604  1
        1   463  .    19     1     1     A    65    65   ASP    HA      H    43      4.675      4.655      0.020  1
        1   466  .    19     1     1     A    65    65   ASP     C      C    43    176.170    175.406      0.764  1
        1   467  .    19     1     1     A    65    65   ASP    CA      C    43     55.415     53.666      1.749  1
        1   468  .    19     1     1     A    65    65   ASP    CB      C    43     41.379     40.034      1.345  1
        1   469  .    19     1     1     A    66    66   SER     H      H    44      7.743      7.651      0.092  1
        1   470  .    19     1     1     A    66    66   SER    HA      H    44      5.292      5.058      0.234  1
        1   473  .    19     1     1     A    66    66   SER     C      C    44    172.190    172.282     -0.092  1
        1   474  .    19     1     1     A    66    66   SER    CA      C    44     57.890     57.670      0.220  1
        1   475  .    19     1     1     A    66    66   SER    CB      C    44     66.054     65.841      0.213  1
        1   476  .    19     1     1     A    66    66   SER     N      N    44    112.796    111.298      1.498  1
        1   477  .    19     1     1     A    67    67   ASN     H      H    45      9.075      9.071      0.004  1
        1   478  .    19     1     1     A    67    67   ASN    HA      H    45      5.126      5.314     -0.188  1
        1   481  .    19     1     1     A    67    67   ASN     C      C    45    172.300    173.969     -1.669  1
        1   482  .    19     1     1     A    67    67   ASN    CA      C    45     52.997     51.747      1.250  1
        1   483  .    19     1     1     A    67    67   ASN    CB      C    45     42.047     43.599     -1.552  1
        1   484  .    19     1     1     A    67    67   ASN     N      N    45    114.955    117.307     -2.352  1
        1   485  .    19     1     1     A    68    68   CYS     H      H    46      8.757      8.320      0.437  1
        1   486  .    19     1     1     A    68    68   CYS    HA      H    46      5.652      4.927      0.725  1
        1   489  .    19     1     1     A    68    68   CYS     C      C    46    170.650    172.912     -2.262  1
        1   490  .    19     1     1     A    68    68   CYS    CA      C    46     56.668     58.466     -1.798  1
        1   491  .    19     1     1     A    68    68   CYS    CB      C    46     31.195     29.456      1.739  1
        1   492  .    19     1     1     A    68    68   CYS     N      N    46    119.184    118.246      0.938  1
        1   493  .    19     1     1     A    69    69   GLU     H      H    47      9.587      9.382      0.205  1
        1   494  .    19     1     1     A    69    69   GLU    HA      H    47      5.283      5.413     -0.130  1
        1   499  .    19     1     1     A    69    69   GLU     C      C    47    174.190    174.976     -0.786  1
        1   500  .    19     1     1     A    69    69   GLU    CA      C    47     54.401     55.800     -1.399  1
        1   501  .    19     1     1     A    69    69   GLU    CB      C    47     33.607     31.781      1.826  1
        1   503  .    19     1     1     A    69    69   GLU     N      N    47    131.612    128.773      2.839  1
        1   504  .    19     1     1     A    70    70   LEU     H      H    48      9.523      8.534      0.989  1
        1   505  .    19     1     1     A    70    70   LEU    HA      H    48      5.314      5.003      0.311  1
        1   515  .    19     1     1     A    70    70   LEU     C      C    48    174.730    174.050      0.680  1
        1   516  .    19     1     1     A    70    70   LEU    CA      C    48     53.570     54.203     -0.633  1
        1   517  .    19     1     1     A    70    70   LEU    CB      C    48     46.109     45.312      0.797  1
        1   521  .    19     1     1     A    70    70   LEU     N      N    48    125.069    125.256     -0.187  1
        1   522  .    19     1     1     A    71    71   LEU     H      H    49      9.493      9.372      0.121  1
        1   523  .    19     1     1     A    71    71   LEU    HA      H    49      5.001      5.205     -0.204  1
        1   533  .    19     1     1     A    71    71   LEU     C      C    49    175.310    175.350     -0.040  1
        1   534  .    19     1     1     A    71    71   LEU    CA      C    49     53.809     54.430     -0.621  1
        1   535  .    19     1     1     A    71    71   LEU    CB      C    49     42.880     44.025     -1.145  1
        1   539  .    19     1     1     A    71    71   LEU     N      N    49    123.714    128.487     -4.773  1
        1   540  .    19     1     1     A    72    72   ALA     H      H    50      8.255      8.289     -0.034  1
        1   541  .    19     1     1     A    72    72   ALA    HA      H    50      4.307      5.148     -0.841  1
        1   545  .    19     1     1     A    72    72   ALA     C      C    50    174.800    175.274     -0.474  1
        1   546  .    19     1     1     A    72    72   ALA    CA      C    50     51.618     51.351      0.267  1
        1   547  .    19     1     1     A    72    72   ALA    CB      C    50     18.634     21.438     -2.804  1
        1   548  .    19     1     1     A    72    72   ALA     N      N    50    125.398    128.260     -2.862  1
        1   549  .    19     1     1     A    73    73   HIS     H      H    51      8.053      9.472     -1.419  1
        1   550  .    19     1     1     A    73    73   HIS    HA      H    51      4.953      4.936      0.017  1
        1   554  .    19     1     1     A    73    73   HIS    CA      C    51     54.682     53.870      0.812  1
        1   555  .    19     1     1     A    73    73   HIS    CB      C    51     31.150     32.090     -0.940  1
        1   556  .    19     1     1     A    73    73   HIS     N      N    51    123.172    123.812     -0.640  1
        1   557  .    19     1     1     A    74    74   PRO    HA      H    52      4.385      4.129      0.256  1
        1   564  .    19     1     1     A    74    74   PRO     C      C    52    176.370    176.655     -0.285  1
        1   565  .    19     1     1     A    74    74   PRO    CA      C    52     65.625     64.982      0.643  1
        1   566  .    19     1     1     A    74    74   PRO    CB      C    52     32.014     31.926      0.088  1
        1   569  .    19     1     1     A    75    75   ASP     H      H    53      8.303      8.282      0.021  1
        1   570  .    19     1     1     A    75    75   ASP    HA      H    53      4.955      5.268     -0.313  1
        1   573  .    19     1     1     A    75    75   ASP     C      C    53    177.380    175.323      2.057  1
        1   574  .    19     1     1     A    75    75   ASP    CA      C    53     52.034     54.139     -2.105  1
        1   575  .    19     1     1     A    75    75   ASP    CB      C    53     41.826     42.580     -0.754  1
        1   576  .    19     1     1     A    75    75   ASP     N      N    53    109.961    116.195     -6.234  1
        1   577  .    19     1     1     A    76    76   HIS     H      H    54      7.379      7.303      0.076  1
        1   578  .    19     1     1     A    76    76   HIS    HA      H    54      5.421      5.478     -0.057  1
        1   582  .    19     1     1     A    76    76   HIS     C      C    54    172.470    172.859     -0.389  1
        1   583  .    19     1     1     A    76    76   HIS    CA      C    54     56.943     54.287      2.656  1
        1   584  .    19     1     1     A    76    76   HIS    CB      C    54     29.909     33.738     -3.829  1
        1   585  .    19     1     1     A    76    76   HIS     N      N    54    114.752    116.422     -1.670  1
        1   586  .    19     1     1     A    77    77   VAL     H      H    55      8.933      8.589      0.344  1
        1   587  .    19     1     1     A    77    77   VAL    HA      H    55      4.837      5.139     -0.302  1
        1   595  .    19     1     1     A    77    77   VAL     C      C    55    173.420    173.977     -0.557  1
        1   596  .    19     1     1     A    77    77   VAL    CA      C    55     59.429     59.888     -0.459  1
        1   597  .    19     1     1     A    77    77   VAL    CB      C    55     35.121     35.637     -0.516  1
        1   600  .    19     1     1     A    77    77   VAL     N      N    55    117.287    119.687     -2.400  1
        1   601  .    19     1     1     A    78    78   LEU     H      H    56      9.004      9.660     -0.656  1
        1   602  .    19     1     1     A    78    78   LEU    HA      H    56      5.466      5.304      0.162  1
        1   612  .    19     1     1     A    78    78   LEU     C      C    56    175.140    175.701     -0.561  1
        1   613  .    19     1     1     A    78    78   LEU    CA      C    56     53.084     53.711     -0.627  1
        1   614  .    19     1     1     A    78    78   LEU    CB      C    56     44.499     45.505     -1.006  1
        1   618  .    19     1     1     A    78    78   LEU     N      N    56    130.334    127.936      2.398  1
        1   619  .    19     1     1     A    79    79   MET     H      H    57      9.381      8.817      0.564  1
        1   620  .    19     1     1     A    79    79   MET    HA      H    57      5.678      5.269      0.409  1
        1   625  .    19     1     1     A    79    79   MET     C      C    57    175.160    174.729      0.431  1
        1   626  .    19     1     1     A    79    79   MET    CA      C    57     54.216     54.413     -0.197  1
        1   627  .    19     1     1     A    79    79   MET    CB      C    57     37.309     35.185      2.124  1
        1   629  .    19     1     1     A    79    79   MET     N      N    57    124.304    122.386      1.918  1
        1   630  .    19     1     1     A    80    80   ILE     H      H    58      9.552      8.751      0.801  1
        1   631  .    19     1     1     A    80    80   ILE    HA      H    58      4.957      5.079     -0.122  1
        1   641  .    19     1     1     A    80    80   ILE     C      C    58    175.160    175.527     -0.367  1
        1   642  .    19     1     1     A    80    80   ILE    CA      C    58     61.338     60.110      1.228  1
        1   643  .    19     1     1     A    80    80   ILE    CB      C    58     41.092     41.371     -0.279  1
        1   647  .    19     1     1     A    80    80   ILE     N      N    58    122.359    124.619     -2.260  1
        1   648  .    19     1     1     A    81    81   LEU     H      H    59      9.549      9.184      0.365  1
        1   649  .    19     1     1     A    81    81   LEU    HA      H    59      5.274      5.236      0.038  1
        1   659  .    19     1     1     A    81    81   LEU     C      C    59    174.280    175.331     -1.051  1
        1   660  .    19     1     1     A    81    81   LEU    CA      C    59     53.621     52.712      0.909  1
        1   661  .    19     1     1     A    81    81   LEU    CB      C    59     46.837     45.079      1.758  1
        1   665  .    19     1     1     A    81    81   LEU     N      N    59    131.901    125.099      6.802  1
        1   666  .    19     1     1     A    82    82   ASN     H      H    60      8.516      8.509      0.007  1
        1   667  .    19     1     1     A    82    82   ASN    HA      H    60      5.851      5.504      0.347  1
        1   670  .    19     1     1     A    82    82   ASN     C      C    60    174.840    174.127      0.713  1
        1   671  .    19     1     1     A    82    82   ASN    CA      C    60     52.549     52.102      0.447  1
        1   672  .    19     1     1     A    82    82   ASN    CB      C    60     43.188     39.627      3.561  1
        1   673  .    19     1     1     A    82    82   ASN     N      N    60    120.142    119.345      0.797  1
        1   674  .    19     1     1     A    83    83   SER     H      H    61      9.176      8.374      0.802  1
        1   675  .    19     1     1     A    83    83   SER    HA      H    61      5.295      4.896      0.399  1
        1   678  .    19     1     1     A    83    83   SER    CA      C    61     57.388     55.751      1.637  1
        1   679  .    19     1     1     A    83    83   SER    CB      C    61     68.052     66.237      1.815  1
        1   680  .    19     1     1     A    83    83   SER     N      N    61    116.871    119.376     -2.505  1
        1   681  .    19     1     1     A    84    84   PRO    HA      H    62      4.907      4.015      0.892  1
        1   688  .    19     1     1     A    84    84   PRO     C      C    62    175.210    174.772      0.438  1
        1   689  .    19     1     1     A    84    84   PRO    CA      C    62     64.539     63.900      0.639  1
        1   690  .    19     1     1     A    84    84   PRO    CB      C    62     32.726     31.757      0.969  1
        1   693  .    19     1     1     A    85    85   ASP     H      H    63      7.228      7.262     -0.034  1
        1   694  .    19     1     1     A    85    85   ASP    HA      H    63      4.630      5.187     -0.557  1
        1   697  .    19     1     1     A    85    85   ASP     C      C    63    174.540    176.254     -1.714  1
        1   698  .    19     1     1     A    85    85   ASP    CA      C    63     53.119     52.670      0.449  1
        1   699  .    19     1     1     A    85    85   ASP    CB      C    63     42.880     43.542     -0.662  1
        1   700  .    19     1     1     A    85    85   ASP     N      N    63    112.313    113.198     -0.885  1
        1   701  .    19     1     1     A    86    86   GLU     H      H    64      8.761      9.232     -0.471  1
        1   702  .    19     1     1     A    86    86   GLU    HA      H    64      3.321      4.095     -0.774  1
        1   707  .    19     1     1     A    86    86   GLU     C      C    64    178.440    177.760      0.680  1
        1   708  .    19     1     1     A    86    86   GLU    CA      C    64     59.937     59.900      0.037  1
        1   709  .    19     1     1     A    86    86   GLU    CB      C    64     29.707     29.656      0.051  1
        1   711  .    19     1     1     A    86    86   GLU     N      N    64    120.055    121.480     -1.425  1
        1   712  .    19     1     1     A    87    87   ASP     H      H    65      8.332      8.415     -0.083  1
        1   713  .    19     1     1     A    87    87   ASP    HA      H    65      4.414      4.309      0.105  1
        1   716  .    19     1     1     A    87    87   ASP     C      C    65    179.400    178.007      1.393  1
        1   717  .    19     1     1     A    87    87   ASP    CA      C    65     57.203     57.645     -0.442  1
        1   718  .    19     1     1     A    87    87   ASP    CB      C    65     40.323     41.279     -0.956  1
        1   719  .    19     1     1     A    87    87   ASP     N      N    65    121.933    119.845      2.088  1
        1   720  .    19     1     1     A    88    88   SER     H      H    66      8.949      8.500      0.449  1
        1   721  .    19     1     1     A    88    88   SER    HA      H    66      4.169      4.250     -0.081  1
        1   724  .    19     1     1     A    88    88   SER     C      C    66    176.110    177.098     -0.988  1
        1   725  .    19     1     1     A    88    88   SER    CA      C    66     62.032     61.667      0.365  1
        1   726  .    19     1     1     A    88    88   SER    CB      C    66     62.178     63.124     -0.946  1
        1   727  .    19     1     1     A    88    88   SER     N      N    66    119.726    113.832      5.894  1
        1   728  .    19     1     1     A    89    89   LEU     H      H    67      7.737      8.879     -1.142  1
        1   729  .    19     1     1     A    89    89   LEU    HA      H    67      4.017      4.387     -0.370  1
        1   739  .    19     1     1     A    89    89   LEU     C      C    67    177.790    178.171     -0.381  1
        1   740  .    19     1     1     A    89    89   LEU    CA      C    67     57.958     58.404     -0.446  1
        1   741  .    19     1     1     A    89    89   LEU    CB      C    67     42.394     42.285      0.109  1
        1   745  .    19     1     1     A    89    89   LEU     N      N    67    122.942    122.295      0.647  1
        1   746  .    19     1     1     A    90    90   ALA     H      H    68      7.483      9.336     -1.853  1
        1   747  .    19     1     1     A    90    90   ALA    HA      H    68      3.780      4.030     -0.250  1
        1   751  .    19     1     1     A    90    90   ALA     C      C    68    180.410    179.372      1.038  1
        1   752  .    19     1     1     A    90    90   ALA    CA      C    68     54.782     54.711      0.071  1
        1   753  .    19     1     1     A    90    90   ALA    CB      C    68     17.857     18.356     -0.499  1
        1   754  .    19     1     1     A    90    90   ALA     N      N    68    119.446    120.270     -0.824  1
        1   755  .    19     1     1     A    91    91   HIS     H      H    69      7.707      8.185     -0.478  1
        1   756  .    19     1     1     A    91    91   HIS    HA      H    69      4.377      4.056      0.321  1
        1   760  .    19     1     1     A    91    91   HIS     C      C    69    177.865    177.039      0.826  1
        1   761  .    19     1     1     A    91    91   HIS    CA      C    69     59.518     59.569     -0.051  1
        1   762  .    19     1     1     A    91    91   HIS    CB      C    69     30.954     29.631      1.323  1
        1   763  .    19     1     1     A    91    91   HIS     N      N    69    116.881    117.869     -0.988  1
        1   764  .    19     1     1     A    92    92   MET     H      H    70      8.467      7.983      0.484  1
        1   765  .    19     1     1     A    92    92   MET    HA      H    70      4.087      4.005      0.082  1
        1   770  .    19     1     1     A    92    92   MET     C      C    70    178.390    178.048      0.342  1
        1   771  .    19     1     1     A    92    92   MET    CA      C    70     55.584     58.634     -3.050  1
        1   772  .    19     1     1     A    92    92   MET    CB      C    70     29.773     33.287     -3.514  1
        1   774  .    19     1     1     A    92    92   MET     N      N    70    116.968    117.555     -0.587  1
        1   775  .    19     1     1     A    93    93   GLN     H      H    71      8.309      8.136      0.173  1
        1   776  .    19     1     1     A    93    93   GLN    HA      H    71      2.874      4.062     -1.188  1
        1   781  .    19     1     1     A    93    93   GLN     C      C    71    178.420    178.060      0.360  1
        1   782  .    19     1     1     A    93    93   GLN    CA      C    71     58.852     58.567      0.285  1
        1   783  .    19     1     1     A    93    93   GLN    CB      C    71     27.658     28.129     -0.471  1
        1   785  .    19     1     1     A    93    93   GLN     N      N    71    120.665    117.338      3.327  1
        1   786  .    19     1     1     A    94    94   ASN     H      H    72      6.899      8.180     -1.281  1
        1   787  .    19     1     1     A    94    94   ASN    HA      H    72      4.596      4.453      0.143  1
        1   790  .    19     1     1     A    94    94   ASN     C      C    72    177.380    177.539     -0.159  1
        1   791  .    19     1     1     A    94    94   ASN    CA      C    72     56.037     56.112     -0.075  1
        1   792  .    19     1     1     A    94    94   ASN    CB      C    72     38.219     38.520     -0.301  1
        1   793  .    19     1     1     A    94    94   ASN     N      N    72    116.271    118.992     -2.721  1
        1   794  .    19     1     1     A    95    95   VAL     H      H    73      8.050      7.678      0.372  1
        1   795  .    19     1     1     A    95    95   VAL    HA      H    73      3.983      3.445      0.538  1
        1   803  .    19     1     1     A    95    95   VAL     C      C    73    180.050    178.328      1.722  1
        1   804  .    19     1     1     A    95    95   VAL    CA      C    73     66.515     66.025      0.490  1
        1   805  .    19     1     1     A    95    95   VAL    CB      C    73     32.587     31.365      1.222  1
        1   808  .    19     1     1     A    95    95   VAL     N      N    73    121.798    119.405      2.393  1
        1   809  .    19     1     1     A    96    96   VAL     H      H    74      9.082      7.748      1.334  1
        1   810  .    19     1     1     A    96    96   VAL    HA      H    74      3.986      3.354      0.632  1
        1   818  .    19     1     1     A    96    96   VAL     C      C    74    177.490    178.077     -0.587  1
        1   819  .    19     1     1     A    96    96   VAL    CA      C    74     67.947     66.214      1.733  1
        1   820  .    19     1     1     A    96    96   VAL    CB      C    74     31.966     31.351      0.615  1
        1   823  .    19     1     1     A    96    96   VAL     N      N    74    120.549    120.772     -0.223  1
        1   824  .    19     1     1     A    97    97   ALA     H      H    75      8.285      7.841      0.444  1
        1   825  .    19     1     1     A    97    97   ALA    HA      H    75      4.108      4.052      0.056  1
        1   829  .    19     1     1     A    97    97   ALA     C      C    75    179.320    179.411     -0.091  1
        1   830  .    19     1     1     A    97    97   ALA    CA      C    75     56.117     54.923      1.194  1
        1   831  .    19     1     1     A    97    97   ALA    CB      C    75     19.867     18.565      1.302  1
        1   832  .    19     1     1     A    97    97   ALA     N      N    75    120.375    121.842     -1.467  1
        1   833  .    19     1     1     A    98    98   ASP     H      H    76      8.522      7.600      0.922  1
        1   834  .    19     1     1     A    98    98   ASP    HA      H    76      4.356      4.390     -0.034  1
        1   837  .    19     1     1     A    98    98   ASP     C      C    76    179.100    178.675      0.425  1
        1   838  .    19     1     1     A    98    98   ASP    CA      C    76     57.252     57.409     -0.157  1
        1   839  .    19     1     1     A    98    98   ASP    CB      C    76     41.335     40.857      0.478  1
        1   840  .    19     1     1     A    98    98   ASP     N      N    76    116.871    118.639     -1.768  1
        1   841  .    19     1     1     A    99    99   HIS     H      H    77      8.162      7.737      0.425  1
        1   842  .    19     1     1     A    99    99   HIS    HA      H    77      3.847      4.331     -0.484  1
        1   846  .    19     1     1     A    99    99   HIS     C      C    77    177.440    178.098     -0.658  1
        1   847  .    19     1     1     A    99    99   HIS    CA      C    77     61.636     59.590      2.046  1
        1   848  .    19     1     1     A    99    99   HIS    CB      C    77     29.328     29.915     -0.587  1
        1   849  .    19     1     1     A    99    99   HIS     N      N    77    116.758    118.468     -1.710  1
        1   850  .    19     1     1     A   100   100   LEU     H      H    78      8.718      8.417      0.301  1
        1   851  .    19     1     1     A   100   100   LEU    HA      H    78      3.862      3.962     -0.100  1
        1   861  .    19     1     1     A   100   100   LEU     C      C    78    177.720    179.785     -2.065  1
        1   862  .    19     1     1     A   100   100   LEU    CA      C    78     58.746     57.370      1.376  1
        1   863  .    19     1     1     A   100   100   LEU    CB      C    78     40.324     41.218     -0.894  1
        1   867  .    19     1     1     A   100   100   LEU     N      N    78    120.332    119.301      1.031  1
        1   868  .    19     1     1     A   101   101   GLN     H      H    79      8.167      8.267     -0.100  1
        1   869  .    19     1     1     A   101   101   GLN    HA      H    79      3.973      4.048     -0.075  1
        1   874  .    19     1     1     A   101   101   GLN     C      C    79    178.990    178.798      0.192  1
        1   875  .    19     1     1     A   101   101   GLN    CA      C    79     58.359     58.846     -0.487  1
        1   876  .    19     1     1     A   101   101   GLN    CB      C    79     29.575     28.622      0.953  1
        1   878  .    19     1     1     A   101   101   GLN     N      N    79    115.715    120.069     -4.354  1
        1   879  .    19     1     1     A   102   102   ARG     H      H    80      7.835      7.766      0.069  1
        1   880  .    19     1     1     A   102   102   ARG    HA      H    80      3.990      4.422     -0.432  1
        1   887  .    19     1     1     A   102   102   ARG     C      C    80    178.540    177.283      1.257  1
        1   888  .    19     1     1     A   102   102   ARG    CA      C    80     58.789     58.787      0.002  1
        1   889  .    19     1     1     A   102   102   ARG    CB      C    80     30.218     29.872      0.346  1
        1   892  .    19     1     1     A   102   102   ARG     N      N    80    118.207    118.682     -0.475  1
        1   893  .    19     1     1     A   103   103   MET     H      H    81      7.645      7.809     -0.164  1
        1   894  .    19     1     1     A   103   103   MET    HA      H    81      4.353      4.024      0.329  1
        1   899  .    19     1     1     A   103   103   MET     C      C    81    176.300    177.011     -0.711  1
        1   900  .    19     1     1     A   103   103   MET    CA      C    81     55.646     57.173     -1.527  1
        1   901  .    19     1     1     A   103   103   MET    CB      C    81     32.620     31.561      1.059  1
        1   903  .    19     1     1     A   103   103   MET     N      N    81    116.250    116.446     -0.196  1
        1   904  .    19     1     1     A   104   104   ALA     H      H    82      7.324      7.601     -0.277  1
        1   905  .    19     1     1     A   104   104   ALA    HA      H    82      4.386      4.443     -0.057  1
        1   909  .    19     1     1     A   104   104   ALA    CA      C    82     51.004     53.563     -2.559  1
        1   910  .    19     1     1     A   104   104   ALA    CB      C    82     17.678     20.651     -2.973  1
        1   911  .    19     1     1     A   104   104   ALA     N      N    82    123.602    121.995      1.607  1
        1   912  .    19     1     1     A   106   106   SER    HA      H    84      4.610      4.652     -0.042  1
        1   915  .    19     1     1     A   106   106   SER     C      C    84    173.480    173.655     -0.175  1
        1   916  .    19     1     1     A   106   106   SER    CA      C    84     58.041     59.247     -1.206  1
        1   917  .    19     1     1     A   106   106   SER    CB      C    84     64.139     65.695     -1.556  1
        1   918  .    19     1     1     A   107   107   GLU     H      H    85      7.443      7.799     -0.356  1
        1   919  .    19     1     1     A   107   107   GLU    HA      H    85      4.640      4.662     -0.022  1
        1   924  .    19     1     1     A   107   107   GLU    CA      C    85     55.058     55.278     -0.220  1
        1   925  .    19     1     1     A   107   107   GLU    CB      C    85     32.203     31.525      0.678  1
        1   927  .    19     1     1     A   107   107   GLU     N      N    85    119.316    117.465      1.851  1
        1   928  .    19     1     1     A   108   108   SER    HA      H    86      4.549      4.910     -0.361  1
        1   931  .    19     1     1     A   108   108   SER     C      C    86    174.220    173.783      0.437  1
        1   932  .    19     1     1     A   108   108   SER    CA      C    86     57.291     56.957      0.334  1
        1   933  .    19     1     1     A   108   108   SER    CB      C    86     62.819     61.727      1.092  1
        1   934  .    19     1     1     A   109   109   LEU     H      H    87      9.011      8.568      0.443  1
        1   935  .    19     1     1     A   109   109   LEU    HA      H    87      4.606      3.938      0.668  1
        1   945  .    19     1     1     A   109   109   LEU     C      C    87    176.720    176.566      0.154  1
        1   946  .    19     1     1     A   109   109   LEU    CA      C    87     54.024     55.640     -1.616  1
        1   947  .    19     1     1     A   109   109   LEU    CB      C    87     43.358     40.834      2.524  1
        1   951  .    19     1     1     A   109   109   LEU     N      N    87    126.582    125.563      1.019  1
        1   952  .    19     1     1     A   110   110   GLU     H      H    88      8.530      8.900     -0.370  1
        1   953  .    19     1     1     A   110   110   GLU    HA      H    88      4.541      4.476      0.065  1
        1   958  .    19     1     1     A   110   110   GLU     C      C    88    175.340    175.925     -0.585  1
        1   959  .    19     1     1     A   110   110   GLU    CA      C    88     55.555     56.458     -0.903  1
        1   960  .    19     1     1     A   110   110   GLU    CB      C    88     29.970     29.866      0.104  1
        1   962  .    19     1     1     A   110   110   GLU     N      N    88    123.263    125.649     -2.386  1
        1   963  .    19     1     1     A   111   111   ILE     H      H    89      8.842      8.356      0.486  1
        1   964  .    19     1     1     A   111   111   ILE    HA      H    89      3.911      4.885     -0.974  1
        1   974  .    19     1     1     A   111   111   ILE     C      C    89    173.250    173.744     -0.494  1
        1   975  .    19     1     1     A   111   111   ILE    CA      C    89     61.207     59.135      2.072  1
        1   976  .    19     1     1     A   111   111   ILE    CB      C    89     38.989     41.187     -2.198  1
        1   980  .    19     1     1     A   111   111   ILE     N      N    89    128.558    121.704      6.854  1
        1   981  .    19     1     1     A   112   112   ALA     H      H    90      8.651      8.800     -0.149  1
        1   982  .    19     1     1     A   112   112   ALA    HA      H    90      4.733      4.549      0.184  1
        1   986  .    19     1     1     A   112   112   ALA     C      C    90    177.040    176.531      0.509  1
        1   987  .    19     1     1     A   112   112   ALA    CA      C    90     50.598     50.077      0.521  1
        1   988  .    19     1     1     A   112   112   ALA    CB      C    90     21.517     19.913      1.604  1
        1   989  .    19     1     1     A   112   112   ALA     N      N    90    131.215    127.942      3.273  1
        1   990  .    19     1     1     A   113   113   TRP     H      H    91      9.084      8.000      1.084  1
        1   991  .    19     1     1     A   113   113   TRP    HA      H    91      5.129      5.131     -0.002  1
        1   996  .    19     1     1     A   113   113   TRP     C      C    91    176.725    176.321      0.404  1
        1   997  .    19     1     1     A   113   113   TRP    CA      C    91     56.263     55.811      0.452  1
        1   998  .    19     1     1     A   113   113   TRP    CB      C    91     31.282     30.997      0.285  1
        1   999  .    19     1     1     A   113   113   TRP     N      N    91    125.391    124.560      0.831  1
        1  1001  .    19     1     1     A   114   114   GLN     H      H    92      9.712      9.233      0.479  1
        1  1002  .    19     1     1     A   114   114   GLN    HA      H    92      5.078      4.693      0.385  1
        1  1007  .    19     1     1     A   114   114   GLN    CA      C    92     52.872     54.304     -1.432  1
        1  1008  .    19     1     1     A   114   114   GLN    CB      C    92     30.288     28.320      1.968  1
        1  1010  .    19     1     1     A   114   114   GLN     N      N    92    122.696    121.295      1.401  1
        1  1011  .    19     1     1     A   115   115   PRO    HA      H    93      4.689      4.397      0.292  1
        1  1018  .    19     1     1     A   115   115   PRO     C      C    93    176.690    177.078     -0.388  1
        1  1019  .    19     1     1     A   115   115   PRO    CA      C    93     63.246     65.175     -1.929  1
        1  1020  .    19     1     1     A   115   115   PRO    CB      C    93     32.152     31.840      0.312  1
        1  1023  .    19     1     1     A   116   116   ALA     H      H    94      8.429      8.026      0.403  1
        1  1024  .    19     1     1     A   116   116   ALA    HA      H    94      4.615      4.555      0.060  1
        1  1028  .    19     1     1     A   116   116   ALA     C      C    94    177.230    175.958      1.272  1
        1  1029  .    19     1     1     A   116   116   ALA    CA      C    94     51.966     53.403     -1.437  1
        1  1030  .    19     1     1     A   116   116   ALA    CB      C    94     20.497     17.550      2.947  1
        1  1031  .    19     1     1     A   116   116   ALA     N      N    94    125.566    119.493      6.073  1
        1  1032  .    19     1     1     A   117   117   GLU     H      H    95      8.754      7.999      0.755  1
        1  1033  .    19     1     1     A   117   117   GLU    HA      H    95      4.479      4.595     -0.116  1
        1  1038  .    19     1     1     A   117   117   GLU    CA      C    95     56.146     56.233     -0.087  1
        1  1039  .    19     1     1     A   117   117   GLU    CB      C    95     30.856     32.164     -1.308  1
        1    11  .    20     1     1     A    24    24   PHE     H      H     2      8.940      8.132      0.808  1
        1    12  .    20     1     1     A    24    24   PHE    HA      H     2      4.540      4.774     -0.234  1
        1    17  .    20     1     1     A    24    24   PHE     C      C     2    173.640    175.625     -1.985  1
        1    18  .    20     1     1     A    24    24   PHE    CA      C     2     58.262     58.018      0.244  1
        1    19  .    20     1     1     A    24    24   PHE    CB      C     2     40.639     39.960      0.679  1
        1    20  .    20     1     1     A    24    24   PHE     N      N     2    121.410    124.402     -2.992  1
        1    21  .    20     1     1     A    25    25   ARG     H      H     3      8.559      8.816     -0.257  1
        1    22  .    20     1     1     A    25    25   ARG    HA      H     3      5.932      5.142      0.790  1
        1    29  .    20     1     1     A    25    25   ARG     C      C     3    175.870    174.288      1.582  1
        1    30  .    20     1     1     A    25    25   ARG    CA      C     3     53.965     55.064     -1.099  1
        1    31  .    20     1     1     A    25    25   ARG    CB      C     3     34.959     33.579      1.380  1
        1    34  .    20     1     1     A    25    25   ARG     N      N     3    123.288    121.215      2.073  1
        1    35  .    20     1     1     A    26    26   SER     H      H     4      9.096      8.968      0.128  1
        1    36  .    20     1     1     A    26    26   SER    HA      H     4      5.306      5.576     -0.270  1
        1    39  .    20     1     1     A    26    26   SER     C      C     4    173.230    172.814      0.416  1
        1    40  .    20     1     1     A    26    26   SER    CA      C     4     56.908     56.379      0.529  1
        1    41  .    20     1     1     A    26    26   SER    CB      C     4     66.846     66.695      0.151  1
        1    42  .    20     1     1     A    26    26   SER     N      N     4    120.152    119.830      0.322  1
        1    43  .    20     1     1     A    27    27   THR     H      H     5      8.889      8.880      0.009  1
        1    44  .    20     1     1     A    27    27   THR    HA      H     5      6.172      5.517      0.655  1
        1    49  .    20     1     1     A    27    27   THR     C      C     5    173.740    172.316      1.424  1
        1    50  .    20     1     1     A    27    27   THR    CA      C     5     59.621     60.792     -1.171  1
        1    51  .    20     1     1     A    27    27   THR    CB      C     5     75.444     71.506      3.938  1
        1    53  .    20     1     1     A    27    27   THR     N      N     5    112.196    114.722     -2.526  1
        1    54  .    20     1     1     A    28    28   SER     H      H     6      8.945      9.069     -0.124  1
        1    55  .    20     1     1     A    28    28   SER    HA      H     6      4.643      5.486     -0.843  1
        1    58  .    20     1     1     A    28    28   SER     C      C     6    173.400    172.715      0.685  1
        1    59  .    20     1     1     A    28    28   SER    CA      C     6     57.727     56.797      0.930  1
        1    60  .    20     1     1     A    28    28   SER    CB      C     6     65.115     64.708      0.407  1
        1    61  .    20     1     1     A    28    28   SER     N      N     6    115.468    121.454     -5.986  1
        1    62  .    20     1     1     A    29    29   HIS     H      H     7      8.713      9.004     -0.291  1
        1    63  .    20     1     1     A    29    29   HIS    HA      H     7      5.046      5.436     -0.390  1
        1    67  .    20     1     1     A    29    29   HIS     C      C     7    175.330    173.650      1.680  1
        1    68  .    20     1     1     A    29    29   HIS    CA      C     7     55.507     53.933      1.574  1
        1    69  .    20     1     1     A    29    29   HIS    CB      C     7     31.214     32.913     -1.699  1
        1    70  .    20     1     1     A    29    29   HIS     N      N     7    130.131    128.087      2.044  1
        1    71  .    20     1     1     A    30    30   VAL     H      H     8      9.318      8.605      0.713  1
        1    72  .    20     1     1     A    30    30   VAL    HA      H     8      4.431      4.827     -0.396  1
        1    80  .    20     1     1     A    30    30   VAL     C      C     8    175.620    174.758      0.862  1
        1    81  .    20     1     1     A    30    30   VAL    CA      C     8     61.142     60.280      0.862  1
        1    82  .    20     1     1     A    30    30   VAL    CB      C     8     33.063     35.709     -2.646  1
        1    85  .    20     1     1     A    30    30   VAL     N      N     8    128.679    126.424      2.255  1
        1    86  .    20     1     1     A    31    31   ARG     H      H     9      9.212      8.678      0.534  1
        1    87  .    20     1     1     A    31    31   ARG    HA      H     9      4.517      5.031     -0.514  1
        1    94  .    20     1     1     A    31    31   ARG     C      C     9    176.520    175.737      0.783  1
        1    95  .    20     1     1     A    31    31   ARG    CA      C     9     57.458     55.248      2.210  1
        1    96  .    20     1     1     A    31    31   ARG    CB      C     9     29.842     30.941     -1.099  1
        1    99  .    20     1     1     A    31    31   ARG     N      N     9    128.640    125.841      2.799  1
        1   100  .    20     1     1     A    32    32   THR     H      H    10      7.941      8.908     -0.967  1
        1   101  .    20     1     1     A    32    32   THR    HA      H    10      4.627      5.046     -0.419  1
        1   105  .    20     1     1     A    32    32   THR     C      C    10    172.560    172.793     -0.233  1
        1   106  .    20     1     1     A    32    32   THR    CA      C    10     61.473     60.356      1.117  1
        1   107  .    20     1     1     A    32    32   THR    CB      C    10     66.191     73.002     -6.811  1
        1   109  .    20     1     1     A    32    32   THR     N      N    10    120.036    118.663      1.373  1
        1   110  .    20     1     1     A    33    33   GLU     H      H    11      9.022      8.962      0.060  1
        1   111  .    20     1     1     A    33    33   GLU    HA      H    11      4.731      4.854     -0.123  1
        1   116  .    20     1     1     A    33    33   GLU     C      C    11    177.810    176.425      1.385  1
        1   117  .    20     1     1     A    33    33   GLU    CA      C    11     57.466     55.257      2.209  1
        1   118  .    20     1     1     A    33    33   GLU    CB      C    11     30.044     31.995     -1.951  1
        1   120  .    20     1     1     A    33    33   GLU     N      N    11    126.859    123.814      3.045  1
        1   121  .    20     1     1     A    34    34   SER     H      H    12      8.930      9.276     -0.346  1
        1   122  .    20     1     1     A    34    34   SER    HA      H    12      4.795      4.095      0.700  1
        1   125  .    20     1     1     A    34    34   SER     C      C    12    173.360    174.482     -1.122  1
        1   126  .    20     1     1     A    34    34   SER    CA      C    12     56.842     59.057     -2.215  1
        1   127  .    20     1     1     A    34    34   SER    CB      C    12     63.756     62.831      0.925  1
        1   128  .    20     1     1     A    34    34   SER     N      N    12    119.717    119.484      0.233  1
        1   129  .    20     1     1     A    35    35   ALA     H      H    13      8.756      7.761      0.995  1
        1   130  .    20     1     1     A    35    35   ALA    HA      H    13      3.542      3.774     -0.232  1
        1   134  .    20     1     1     A    35    35   ALA     C      C    13    178.560    179.115     -0.555  1
        1   135  .    20     1     1     A    35    35   ALA    CA      C    13     56.288     55.126      1.162  1
        1   136  .    20     1     1     A    35    35   ALA    CB      C    13     21.558     18.637      2.921  1
        1   137  .    20     1     1     A    35    35   ALA     N      N    13    121.856    122.561     -0.705  1
        1   138  .    20     1     1     A    36    36   ALA     H      H    14      8.442      8.082      0.360  1
        1   139  .    20     1     1     A    36    36   ALA    HA      H    14      3.691      4.221     -0.530  1
        1   143  .    20     1     1     A    36    36   ALA     C      C    14    179.900    179.513      0.387  1
        1   144  .    20     1     1     A    36    36   ALA    CA      C    14     55.754     54.697      1.057  1
        1   145  .    20     1     1     A    36    36   ALA    CB      C    14     17.368     18.345     -0.977  1
        1   146  .    20     1     1     A    36    36   ALA     N      N    14    117.191    119.494     -2.303  1
        1   147  .    20     1     1     A    37    37   ARG     H      H    15      7.513      7.374      0.139  1
        1   148  .    20     1     1     A    37    37   ARG    HA      H    15      4.097      4.045      0.052  1
        1   155  .    20     1     1     A    37    37   ARG     C      C    15    178.720    178.706      0.014  1
        1   156  .    20     1     1     A    37    37   ARG    CA      C    15     58.699     58.737     -0.038  1
        1   157  .    20     1     1     A    37    37   ARG    CB      C    15     30.024     29.816      0.208  1
        1   160  .    20     1     1     A    37    37   ARG     N      N    15    118.952    118.851      0.101  1
        1   161  .    20     1     1     A    38    38   TYR     H      H    16      7.632      7.764     -0.132  1
        1   162  .    20     1     1     A    38    38   TYR    HA      H    16      4.433      4.258      0.175  1
        1   166  .    20     1     1     A    38    38   TYR     C      C    16    178.110    178.421     -0.311  1
        1   167  .    20     1     1     A    38    38   TYR    CA      C    16     58.473     60.681     -2.208  1
        1   168  .    20     1     1     A    38    38   TYR    CB      C    16     36.286     37.819     -1.533  1
        1   169  .    20     1     1     A    38    38   TYR     N      N    16    118.516    119.470     -0.954  1
        1   170  .    20     1     1     A    39    39   VAL     H      H    17      8.680      8.237      0.443  1
        1   171  .    20     1     1     A    39    39   VAL    HA      H    17      3.491      3.711     -0.220  1
        1   179  .    20     1     1     A    39    39   VAL     C      C    17    177.450    178.409     -0.959  1
        1   180  .    20     1     1     A    39    39   VAL    CA      C    17     68.093     66.644      1.449  1
        1   181  .    20     1     1     A    39    39   VAL    CB      C    17     31.943     31.487      0.456  1
        1   184  .    20     1     1     A    39    39   VAL     N      N    17    119.126    120.086     -0.960  1
        1   185  .    20     1     1     A    40    40   ASN     H      H    18      7.813      7.730      0.083  1
        1   186  .    20     1     1     A    40    40   ASN    HA      H    18      4.280      4.497     -0.217  1
        1   189  .    20     1     1     A    40    40   ASN     C      C    18    177.190    177.809     -0.619  1
        1   190  .    20     1     1     A    40    40   ASN    CA      C    18     57.525     56.093      1.432  1
        1   191  .    20     1     1     A    40    40   ASN    CB      C    18     39.474     38.331      1.143  1
        1   192  .    20     1     1     A    40    40   ASN     N      N    18    118.013    118.319     -0.306  1
        1   193  .    20     1     1     A    41    41   ARG     H      H    19      8.425      8.275      0.150  1
        1   194  .    20     1     1     A    41    41   ARG    HA      H    19      4.010      4.153     -0.143  1
        1   201  .    20     1     1     A    41    41   ARG     C      C    19    180.050    178.316      1.734  1
        1   202  .    20     1     1     A    41    41   ARG    CA      C    19     59.734     58.471      1.263  1
        1   203  .    20     1     1     A    41    41   ARG    CB      C    19     30.877     29.921      0.956  1
        1   206  .    20     1     1     A    41    41   ARG     N      N    19    116.687    119.657     -2.970  1
        1   207  .    20     1     1     A    42    42   LEU     H      H    20      8.731      8.835     -0.104  1
        1   208  .    20     1     1     A    42    42   LEU    HA      H    20      3.904      3.688      0.216  1
        1   218  .    20     1     1     A    42    42   LEU     C      C    20    178.690    178.588      0.102  1
        1   219  .    20     1     1     A    42    42   LEU    CA      C    20     58.238     57.757      0.481  1
        1   220  .    20     1     1     A    42    42   LEU    CB      C    20     41.659     41.512      0.147  1
        1   224  .    20     1     1     A    42    42   LEU     N      N    20    120.849    119.629      1.220  1
        1   225  .    20     1     1     A    43    43   CYS     H      H    21      8.241      8.568     -0.327  1
        1   226  .    20     1     1     A    43    43   CYS    HA      H    21      4.268      4.153      0.115  1
        1   229  .    20     1     1     A    43    43   CYS     C      C    21    177.530    176.646      0.884  1
        1   230  .    20     1     1     A    43    43   CYS    CA      C    21     65.374     62.380      2.994  1
        1   231  .    20     1     1     A    43    43   CYS    CB      C    21     27.962     27.287      0.675  1
        1   232  .    20     1     1     A    43    43   CYS     N      N    21    115.952    117.576     -1.624  1
        1   233  .    20     1     1     A    44    44   LYS     H      H    22      8.364      8.010      0.354  1
        1   234  .    20     1     1     A    44    44   LYS    HA      H    22      4.091      4.217     -0.126  1
        1   243  .    20     1     1     A    44    44   LYS     C      C    22    179.020    178.681      0.339  1
        1   244  .    20     1     1     A    44    44   LYS    CA      C    22     59.004     57.953      1.051  1
        1   245  .    20     1     1     A    44    44   LYS    CB      C    22     31.921     32.546     -0.625  1
        1   249  .    20     1     1     A    44    44   LYS     N      N    22    119.823    120.333     -0.510  1
        1   250  .    20     1     1     A    45    45   HIS     H      H    23      8.036      7.769      0.267  1
        1   251  .    20     1     1     A    45    45   HIS    HA      H    23      4.408      4.169      0.239  1
        1   255  .    20     1     1     A    45    45   HIS     C      C    23    177.870    177.798      0.072  1
        1   256  .    20     1     1     A    45    45   HIS    CA      C    23     60.404     58.673      1.731  1
        1   257  .    20     1     1     A    45    45   HIS    CB      C    23     30.954     30.103      0.851  1
        1   258  .    20     1     1     A    45    45   HIS     N      N    23    118.729    117.116      1.613  1
        1   259  .    20     1     1     A    46    46   TRP     H      H    24      8.426      8.299      0.127  1
        1   260  .    20     1     1     A    46    46   TRP    HA      H    24      4.903      4.540      0.363  1
        1   265  .    20     1     1     A    46    46   TRP     C      C    24    177.900    177.939     -0.039  1
        1   266  .    20     1     1     A    46    46   TRP    CA      C    24     58.973     59.713     -0.740  1
        1   267  .    20     1     1     A    46    46   TRP    CB      C    24     29.328     28.668      0.660  1
        1   268  .    20     1     1     A    46    46   TRP     N      N    24    117.297    118.616     -1.319  1
        1   270  .    20     1     1     A    47    47   GLY     H      H    25      8.254      8.041      0.213  1
        1   271  .    20     1     1     A    47    47   GLY   HA2      H    25      4.362      4.006      0.356  1
        1   272  .    20     1     1     A    47    47   GLY   HA3      H    25      3.936      4.069     -0.133  1
        1   273  .    20     1     1     A    47    47   GLY    CA      C    25     46.812     47.366     -0.554  1
        1   274  .    20     1     1     A    47    47   GLY     N      N    25    108.683    108.196      0.487  1
        1   275  .    20     1     1     A    48    48   HIS     C      C    26    176.030    175.167      0.863  1
        1   276  .    20     1     1     A    48    48   HIS    CA      C    26     58.358     57.342      1.016  1
        1   277  .    20     1     1     A    48    48   HIS    CB      C    26     30.438     32.004     -1.566  1
        1   278  .    20     1     1     A    49    49   LYS     H      H    27      7.544      7.977     -0.433  1
        1   279  .    20     1     1     A    49    49   LYS    HA      H    27      4.236      4.370     -0.134  1
        1   288  .    20     1     1     A    49    49   LYS     C      C    27    174.880    174.394      0.486  1
        1   289  .    20     1     1     A    49    49   LYS    CA      C    27     56.572     55.335      1.237  1
        1   290  .    20     1     1     A    49    49   LYS    CB      C    27     35.793     34.030      1.763  1
        1   294  .    20     1     1     A    49    49   LYS     N      N    27    117.278    119.871     -2.593  1
        1   295  .    20     1     1     A    50    50   PHE     H      H    28      8.178      7.630      0.548  1
        1   296  .    20     1     1     A    50    50   PHE    HA      H    28      5.016      5.036     -0.020  1
        1   301  .    20     1     1     A    50    50   PHE     C      C    28    174.190    174.988     -0.798  1
        1   302  .    20     1     1     A    50    50   PHE    CA      C    28     55.756     56.585     -0.829  1
        1   303  .    20     1     1     A    50    50   PHE    CB      C    28     41.140     43.156     -2.016  1
        1   304  .    20     1     1     A    50    50   PHE     N      N    28    118.846    118.968     -0.122  1
        1   305  .    20     1     1     A    51    51   GLU     H      H    29      7.812      8.444     -0.632  1
        1   306  .    20     1     1     A    51    51   GLU    HA      H    29      4.449      4.436      0.013  1
        1   311  .    20     1     1     A    51    51   GLU     C      C    29    175.570    176.029     -0.459  1
        1   312  .    20     1     1     A    51    51   GLU    CA      C    29     56.852     56.379      0.473  1
        1   313  .    20     1     1     A    51    51   GLU    CB      C    29     30.207     29.787      0.420  1
        1   315  .    20     1     1     A    51    51   GLU     N      N    29    120.355    121.262     -0.907  1
        1   316  .    20     1     1     A    52    52   VAL     H      H    30      8.395      8.939     -0.544  1
        1   317  .    20     1     1     A    52    52   VAL    HA      H    30      5.383      5.502     -0.119  1
        1   325  .    20     1     1     A    52    52   VAL     C      C    30    175.850    174.425      1.425  1
        1   326  .    20     1     1     A    52    52   VAL    CA      C    30     59.969     60.411     -0.442  1
        1   327  .    20     1     1     A    52    52   VAL    CB      C    30     36.173     34.016      2.157  1
        1   330  .    20     1     1     A    52    52   VAL     N      N    30    124.120    121.030      3.090  1
        1   331  .    20     1     1     A    53    53   GLU     H      H    31      9.289      9.502     -0.213  1
        1   332  .    20     1     1     A    53    53   GLU    HA      H    31      4.717      4.894     -0.177  1
        1   337  .    20     1     1     A    53    53   GLU     C      C    31    174.370    175.025     -0.655  1
        1   338  .    20     1     1     A    53    53   GLU    CA      C    31     55.415     55.969     -0.554  1
        1   339  .    20     1     1     A    53    53   GLU    CB      C    31     33.211     31.920      1.291  1
        1   341  .    20     1     1     A    53    53   GLU     N      N    31    126.346    128.039     -1.693  1
        1   342  .    20     1     1     A    54    54   LEU     H      H    32      8.763      8.648      0.115  1
        1   343  .    20     1     1     A    54    54   LEU    HA      H    32      5.375      4.969      0.406  1
        1   353  .    20     1     1     A    54    54   LEU     C      C    32    175.100    175.167     -0.067  1
        1   354  .    20     1     1     A    54    54   LEU    CA      C    32     55.010     54.434      0.576  1
        1   355  .    20     1     1     A    54    54   LEU    CB      C    32     45.485     45.348      0.137  1
        1   359  .    20     1     1     A    54    54   LEU     N      N    32    126.898    123.824      3.074  1
        1   360  .    20     1     1     A    55    55   THR     H      H    33      9.159      8.365      0.794  1
        1   361  .    20     1     1     A    55    55   THR    HA      H    33      4.886      5.098     -0.212  1
        1   366  .    20     1     1     A    55    55   THR    CA      C    33     59.489     58.578      0.911  1
        1   367  .    20     1     1     A    55    55   THR    CB      C    33     69.241     70.218     -0.977  1
        1   369  .    20     1     1     A    55    55   THR     N      N    33    121.246    117.037      4.209  1
        1   370  .    20     1     1     A    56    56   PRO    HA      H    34      4.269      4.596     -0.327  1
        1   377  .    20     1     1     A    56    56   PRO     C      C    34    177.750    175.486      2.264  1
        1   378  .    20     1     1     A    56    56   PRO    CA      C    34     65.968     62.821      3.147  1
        1   379  .    20     1     1     A    56    56   PRO    CB      C    34     31.786     29.671      2.115  1
        1   382  .    20     1     1     A    57    57   GLU     H      H    35      8.148      8.705     -0.557  1
        1   383  .    20     1     1     A    57    57   GLU    HA      H    35      4.351      4.495     -0.144  1
        1   388  .    20     1     1     A    57    57   GLU     C      C    35    175.720    175.883     -0.163  1
        1   389  .    20     1     1     A    57    57   GLU    CA      C    35     57.085     56.838      0.247  1
        1   390  .    20     1     1     A    57    57   GLU    CB      C    35     30.299     32.387     -2.088  1
        1   392  .    20     1     1     A    57    57   GLU     N      N    35    112.303    120.370     -8.067  1
        1   393  .    20     1     1     A    58    58   ARG     H      H    36      7.777      7.841     -0.064  1
        1   394  .    20     1     1     A    58    58   ARG    HA      H    36      5.418      4.997      0.421  1
        1   401  .    20     1     1     A    58    58   ARG     C      C    36    173.610    173.931     -0.321  1
        1   402  .    20     1     1     A    58    58   ARG    CA      C    36     55.576     54.969      0.607  1
        1   403  .    20     1     1     A    58    58   ARG    CB      C    36     33.324     32.588      0.736  1
        1   406  .    20     1     1     A    58    58   ARG     N      N    36    122.018    115.327      6.691  1
        1   407  .    20     1     1     A    59    59   GLY     H      H    37      9.650      9.102      0.548  1
        1   408  .    20     1     1     A    59    59   GLY   HA2      H    37      5.484      4.320      1.164  1
        1   409  .    20     1     1     A    59    59   GLY   HA3      H    37      3.554      4.342     -0.788  1
        1   410  .    20     1     1     A    59    59   GLY     C      C    37    171.630    172.038     -0.408  1
        1   411  .    20     1     1     A    59    59   GLY    CA      C    37     44.563     44.105      0.458  1
        1   412  .    20     1     1     A    59    59   GLY     N      N    37    113.745    106.801      6.944  1
        1   413  .    20     1     1     A    60    60   PHE     H      H    38      9.138      8.476      0.662  1
        1   414  .    20     1     1     A    60    60   PHE    HA      H    38      5.472      5.175      0.297  1
        1   419  .    20     1     1     A    60    60   PHE     C      C    38    173.180    174.259     -1.079  1
        1   420  .    20     1     1     A    60    60   PHE    CA      C    38     57.234     56.427      0.807  1
        1   421  .    20     1     1     A    60    60   PHE    CB      C    38     43.107     42.237      0.870  1
        1   422  .    20     1     1     A    60    60   PHE     N      N    38    124.144    121.593      2.551  1
        1   423  .    20     1     1     A    61    61   ILE     H      H    39      8.618      9.154     -0.536  1
        1   424  .    20     1     1     A    61    61   ILE    HA      H    39      4.226      5.222     -0.996  1
        1   434  .    20     1     1     A    61    61   ILE     C      C    39    172.950    174.026     -1.076  1
        1   435  .    20     1     1     A    61    61   ILE    CA      C    39     60.357     60.690     -0.333  1
        1   436  .    20     1     1     A    61    61   ILE    CB      C    39     41.488     39.810      1.678  1
        1   440  .    20     1     1     A    61    61   ILE     N      N    39    126.753    126.460      0.293  1
        1   441  .    20     1     1     A    62    62   ASP     H      H    40      8.192      8.521     -0.329  1
        1   442  .    20     1     1     A    62    62   ASP    HA      H    40      4.464      5.248     -0.784  1
        1   445  .    20     1     1     A    62    62   ASP     C      C    40    176.240    176.244     -0.004  1
        1   446  .    20     1     1     A    62    62   ASP    CA      C    40     52.208     52.828     -0.620  1
        1   447  .    20     1     1     A    62    62   ASP    CB      C    40     41.489     43.386     -1.897  1
        1   448  .    20     1     1     A    62    62   ASP     N      N    40    124.314    128.789     -4.475  1
        1   449  .    20     1     1     A    63    63   PHE     H      H    41      8.165      9.024     -0.859  1
        1   450  .    20     1     1     A    63    63   PHE    HA      H    41      4.007      4.526     -0.519  1
        1   454  .    20     1     1     A    63    63   PHE     C      C    41    175.640    175.754     -0.114  1
        1   455  .    20     1     1     A    63    63   PHE    CA      C    41     58.407     57.963      0.444  1
        1   456  .    20     1     1     A    63    63   PHE    CB      C    41     38.486     39.536     -1.050  1
        1   457  .    20     1     1     A    63    63   PHE     N      N    41    123.395    122.917      0.478  1
        1   458  .    20     1     1     A    64    64   GLY     H      H    42      9.003      7.785      1.218  1
        1   459  .    20     1     1     A    64    64   GLY   HA2      H    42      4.675      4.102      0.573  1
        1   460  .    20     1     1     A    64    64   GLY   HA3      H    42      3.484      4.134     -0.650  1
        1   461  .    20     1     1     A    64    64   GLY    CA      C    42     45.938     46.033     -0.095  1
        1   462  .    20     1     1     A    64    64   GLY     N      N    42    112.196    107.010      5.186  1
        1   463  .    20     1     1     A    65    65   ASP    HA      H    43      4.675      4.654      0.021  1
        1   466  .    20     1     1     A    65    65   ASP     C      C    43    176.170    175.468      0.702  1
        1   467  .    20     1     1     A    65    65   ASP    CA      C    43     55.415     53.775      1.640  1
        1   468  .    20     1     1     A    65    65   ASP    CB      C    43     41.379     40.039      1.340  1
        1   469  .    20     1     1     A    66    66   SER     H      H    44      7.743      7.669      0.074  1
        1   470  .    20     1     1     A    66    66   SER    HA      H    44      5.292      5.074      0.218  1
        1   473  .    20     1     1     A    66    66   SER     C      C    44    172.190    172.429     -0.239  1
        1   474  .    20     1     1     A    66    66   SER    CA      C    44     57.890     57.566      0.324  1
        1   475  .    20     1     1     A    66    66   SER    CB      C    44     66.054     65.418      0.636  1
        1   476  .    20     1     1     A    66    66   SER     N      N    44    112.796    111.441      1.355  1
        1   477  .    20     1     1     A    67    67   ASN     H      H    45      9.075      8.811      0.264  1
        1   478  .    20     1     1     A    67    67   ASN    HA      H    45      5.126      5.305     -0.179  1
        1   481  .    20     1     1     A    67    67   ASN     C      C    45    172.300    173.524     -1.224  1
        1   482  .    20     1     1     A    67    67   ASN    CA      C    45     52.997     52.578      0.419  1
        1   483  .    20     1     1     A    67    67   ASN    CB      C    45     42.047     42.630     -0.583  1
        1   484  .    20     1     1     A    67    67   ASN     N      N    45    114.955    116.686     -1.731  1
        1   485  .    20     1     1     A    68    68   CYS     H      H    46      8.757      8.363      0.394  1
        1   486  .    20     1     1     A    68    68   CYS    HA      H    46      5.652      4.938      0.714  1
        1   489  .    20     1     1     A    68    68   CYS     C      C    46    170.650    172.977     -2.327  1
        1   490  .    20     1     1     A    68    68   CYS    CA      C    46     56.668     58.749     -2.081  1
        1   491  .    20     1     1     A    68    68   CYS    CB      C    46     31.195     29.460      1.735  1
        1   492  .    20     1     1     A    68    68   CYS     N      N    46    119.184    119.675     -0.491  1
        1   493  .    20     1     1     A    69    69   GLU     H      H    47      9.587      9.089      0.498  1
        1   494  .    20     1     1     A    69    69   GLU    HA      H    47      5.283      5.038      0.245  1
        1   499  .    20     1     1     A    69    69   GLU     C      C    47    174.190    174.933     -0.743  1
        1   500  .    20     1     1     A    69    69   GLU    CA      C    47     54.401     55.473     -1.072  1
        1   501  .    20     1     1     A    69    69   GLU    CB      C    47     33.607     31.024      2.583  1
        1   503  .    20     1     1     A    69    69   GLU     N      N    47    131.612    128.334      3.278  1
        1   504  .    20     1     1     A    70    70   LEU     H      H    48      9.523      8.945      0.578  1
        1   505  .    20     1     1     A    70    70   LEU    HA      H    48      5.314      4.911      0.403  1
        1   515  .    20     1     1     A    70    70   LEU     C      C    48    174.730    173.899      0.831  1
        1   516  .    20     1     1     A    70    70   LEU    CA      C    48     53.570     54.028     -0.458  1
        1   517  .    20     1     1     A    70    70   LEU    CB      C    48     46.109     45.638      0.471  1
        1   521  .    20     1     1     A    70    70   LEU     N      N    48    125.069    125.227     -0.158  1
        1   522  .    20     1     1     A    71    71   LEU     H      H    49      9.493      9.274      0.219  1
        1   523  .    20     1     1     A    71    71   LEU    HA      H    49      5.001      4.952      0.049  1
        1   533  .    20     1     1     A    71    71   LEU     C      C    49    175.310    174.968      0.342  1
        1   534  .    20     1     1     A    71    71   LEU    CA      C    49     53.809     53.749      0.060  1
        1   535  .    20     1     1     A    71    71   LEU    CB      C    49     42.880     43.963     -1.083  1
        1   539  .    20     1     1     A    71    71   LEU     N      N    49    123.714    128.694     -4.980  1
        1   540  .    20     1     1     A    72    72   ALA     H      H    50      8.255      8.299     -0.044  1
        1   541  .    20     1     1     A    72    72   ALA    HA      H    50      4.307      5.120     -0.813  1
        1   545  .    20     1     1     A    72    72   ALA     C      C    50    174.800    175.238     -0.438  1
        1   546  .    20     1     1     A    72    72   ALA    CA      C    50     51.618     51.423      0.195  1
        1   547  .    20     1     1     A    72    72   ALA    CB      C    50     18.634     21.460     -2.826  1
        1   548  .    20     1     1     A    72    72   ALA     N      N    50    125.398    127.761     -2.363  1
        1   549  .    20     1     1     A    73    73   HIS     H      H    51      8.053      9.446     -1.393  1
        1   550  .    20     1     1     A    73    73   HIS    HA      H    51      4.953      4.959     -0.006  1
        1   554  .    20     1     1     A    73    73   HIS    CA      C    51     54.682     53.781      0.901  1
        1   555  .    20     1     1     A    73    73   HIS    CB      C    51     31.150     32.637     -1.487  1
        1   556  .    20     1     1     A    73    73   HIS     N      N    51    123.172    124.419     -1.247  1
        1   557  .    20     1     1     A    74    74   PRO    HA      H    52      4.385      4.122      0.263  1
        1   564  .    20     1     1     A    74    74   PRO     C      C    52    176.370    176.862     -0.492  1
        1   565  .    20     1     1     A    74    74   PRO    CA      C    52     65.625     64.976      0.649  1
        1   566  .    20     1     1     A    74    74   PRO    CB      C    52     32.014     31.930      0.084  1
        1   569  .    20     1     1     A    75    75   ASP     H      H    53      8.303      8.156      0.147  1
        1   570  .    20     1     1     A    75    75   ASP    HA      H    53      4.955      5.416     -0.461  1
        1   573  .    20     1     1     A    75    75   ASP     C      C    53    177.380    175.201      2.179  1
        1   574  .    20     1     1     A    75    75   ASP    CA      C    53     52.034     53.357     -1.323  1
        1   575  .    20     1     1     A    75    75   ASP    CB      C    53     41.826     42.971     -1.145  1
        1   576  .    20     1     1     A    75    75   ASP     N      N    53    109.961    117.009     -7.048  1
        1   577  .    20     1     1     A    76    76   HIS     H      H    54      7.379      7.284      0.095  1
        1   578  .    20     1     1     A    76    76   HIS    HA      H    54      5.421      5.385      0.036  1
        1   582  .    20     1     1     A    76    76   HIS     C      C    54    172.470    172.812     -0.342  1
        1   583  .    20     1     1     A    76    76   HIS    CA      C    54     56.943     54.233      2.710  1
        1   584  .    20     1     1     A    76    76   HIS    CB      C    54     29.909     33.749     -3.840  1
        1   585  .    20     1     1     A    76    76   HIS     N      N    54    114.752    116.311     -1.559  1
        1   586  .    20     1     1     A    77    77   VAL     H      H    55      8.933      8.396      0.537  1
        1   587  .    20     1     1     A    77    77   VAL    HA      H    55      4.837      5.076     -0.239  1
        1   595  .    20     1     1     A    77    77   VAL     C      C    55    173.420    173.772     -0.352  1
        1   596  .    20     1     1     A    77    77   VAL    CA      C    55     59.429     59.887     -0.458  1
        1   597  .    20     1     1     A    77    77   VAL    CB      C    55     35.121     35.588     -0.467  1
        1   600  .    20     1     1     A    77    77   VAL     N      N    55    117.287    119.544     -2.257  1
        1   601  .    20     1     1     A    78    78   LEU     H      H    56      9.004      9.629     -0.625  1
        1   602  .    20     1     1     A    78    78   LEU    HA      H    56      5.466      5.344      0.122  1
        1   612  .    20     1     1     A    78    78   LEU     C      C    56    175.140    175.641     -0.501  1
        1   613  .    20     1     1     A    78    78   LEU    CA      C    56     53.084     53.792     -0.708  1
        1   614  .    20     1     1     A    78    78   LEU    CB      C    56     44.499     45.709     -1.210  1
        1   618  .    20     1     1     A    78    78   LEU     N      N    56    130.334    128.098      2.236  1
        1   619  .    20     1     1     A    79    79   MET     H      H    57      9.381      8.789      0.592  1
        1   620  .    20     1     1     A    79    79   MET    HA      H    57      5.678      5.229      0.449  1
        1   625  .    20     1     1     A    79    79   MET     C      C    57    175.160    174.680      0.480  1
        1   626  .    20     1     1     A    79    79   MET    CA      C    57     54.216     54.349     -0.133  1
        1   627  .    20     1     1     A    79    79   MET    CB      C    57     37.309     35.106      2.203  1
        1   629  .    20     1     1     A    79    79   MET     N      N    57    124.304    122.422      1.882  1
        1   630  .    20     1     1     A    80    80   ILE     H      H    58      9.552      8.582      0.970  1
        1   631  .    20     1     1     A    80    80   ILE    HA      H    58      4.957      5.102     -0.145  1
        1   641  .    20     1     1     A    80    80   ILE     C      C    58    175.160    175.491     -0.331  1
        1   642  .    20     1     1     A    80    80   ILE    CA      C    58     61.338     60.001      1.337  1
        1   643  .    20     1     1     A    80    80   ILE    CB      C    58     41.092     41.143     -0.051  1
        1   647  .    20     1     1     A    80    80   ILE     N      N    58    122.359    124.610     -2.251  1
        1   648  .    20     1     1     A    81    81   LEU     H      H    59      9.549      8.595      0.954  1
        1   649  .    20     1     1     A    81    81   LEU    HA      H    59      5.274      5.233      0.041  1
        1   659  .    20     1     1     A    81    81   LEU     C      C    59    174.280    174.883     -0.603  1
        1   660  .    20     1     1     A    81    81   LEU    CA      C    59     53.621     52.595      1.026  1
        1   661  .    20     1     1     A    81    81   LEU    CB      C    59     46.837     45.467      1.370  1
        1   665  .    20     1     1     A    81    81   LEU     N      N    59    131.901    124.871      7.030  1
        1   666  .    20     1     1     A    82    82   ASN     H      H    60      8.516      8.651     -0.135  1
        1   667  .    20     1     1     A    82    82   ASN    HA      H    60      5.851      5.330      0.521  1
        1   670  .    20     1     1     A    82    82   ASN     C      C    60    174.840    173.875      0.965  1
        1   671  .    20     1     1     A    82    82   ASN    CA      C    60     52.549     51.874      0.675  1
        1   672  .    20     1     1     A    82    82   ASN    CB      C    60     43.188     40.218      2.970  1
        1   673  .    20     1     1     A    82    82   ASN     N      N    60    120.142    121.045     -0.903  1
        1   674  .    20     1     1     A    83    83   SER     H      H    61      9.176      8.442      0.734  1
        1   675  .    20     1     1     A    83    83   SER    HA      H    61      5.295      4.873      0.422  1
        1   678  .    20     1     1     A    83    83   SER    CA      C    61     57.388     55.583      1.805  1
        1   679  .    20     1     1     A    83    83   SER    CB      C    61     68.052     66.111      1.941  1
        1   680  .    20     1     1     A    83    83   SER     N      N    61    116.871    121.136     -4.265  1
        1   681  .    20     1     1     A    84    84   PRO    HA      H    62      4.907      4.034      0.873  1
        1   688  .    20     1     1     A    84    84   PRO     C      C    62    175.210    174.767      0.443  1
        1   689  .    20     1     1     A    84    84   PRO    CA      C    62     64.539     63.657      0.882  1
        1   690  .    20     1     1     A    84    84   PRO    CB      C    62     32.726     31.681      1.045  1
        1   693  .    20     1     1     A    85    85   ASP     H      H    63      7.228      7.240     -0.012  1
        1   694  .    20     1     1     A    85    85   ASP    HA      H    63      4.630      5.217     -0.587  1
        1   697  .    20     1     1     A    85    85   ASP     C      C    63    174.540    176.456     -1.916  1
        1   698  .    20     1     1     A    85    85   ASP    CA      C    63     53.119     52.792      0.327  1
        1   699  .    20     1     1     A    85    85   ASP    CB      C    63     42.880     43.639     -0.759  1
        1   700  .    20     1     1     A    85    85   ASP     N      N    63    112.313    112.943     -0.630  1
        1   701  .    20     1     1     A    86    86   GLU     H      H    64      8.761      9.508     -0.747  1
        1   702  .    20     1     1     A    86    86   GLU    HA      H    64      3.321      4.149     -0.828  1
        1   707  .    20     1     1     A    86    86   GLU     C      C    64    178.440    178.620     -0.180  1
        1   708  .    20     1     1     A    86    86   GLU    CA      C    64     59.937     59.663      0.274  1
        1   709  .    20     1     1     A    86    86   GLU    CB      C    64     29.707     29.649      0.058  1
        1   711  .    20     1     1     A    86    86   GLU     N      N    64    120.055    121.558     -1.503  1
        1   712  .    20     1     1     A    87    87   ASP     H      H    65      8.332      8.391     -0.059  1
        1   713  .    20     1     1     A    87    87   ASP    HA      H    65      4.414      4.312      0.102  1
        1   716  .    20     1     1     A    87    87   ASP     C      C    65    179.400    178.039      1.361  1
        1   717  .    20     1     1     A    87    87   ASP    CA      C    65     57.203     57.656     -0.453  1
        1   718  .    20     1     1     A    87    87   ASP    CB      C    65     40.323     41.253     -0.930  1
        1   719  .    20     1     1     A    87    87   ASP     N      N    65    121.933    120.430      1.503  1
        1   720  .    20     1     1     A    88    88   SER     H      H    66      8.949      7.967      0.982  1
        1   721  .    20     1     1     A    88    88   SER    HA      H    66      4.169      4.188     -0.019  1
        1   724  .    20     1     1     A    88    88   SER     C      C    66    176.110    177.072     -0.962  1
        1   725  .    20     1     1     A    88    88   SER    CA      C    66     62.032     61.622      0.410  1
        1   726  .    20     1     1     A    88    88   SER    CB      C    66     62.178     63.087     -0.909  1
        1   727  .    20     1     1     A    88    88   SER     N      N    66    119.726    113.805      5.921  1
        1   728  .    20     1     1     A    89    89   LEU     H      H    67      7.737      8.798     -1.061  1
        1   729  .    20     1     1     A    89    89   LEU    HA      H    67      4.017      4.413     -0.396  1
        1   739  .    20     1     1     A    89    89   LEU     C      C    67    177.790    178.155     -0.365  1
        1   740  .    20     1     1     A    89    89   LEU    CA      C    67     57.958     58.399     -0.441  1
        1   741  .    20     1     1     A    89    89   LEU    CB      C    67     42.394     42.290      0.104  1
        1   745  .    20     1     1     A    89    89   LEU     N      N    67    122.942    122.281      0.661  1
        1   746  .    20     1     1     A    90    90   ALA     H      H    68      7.483      9.450     -1.967  1
        1   747  .    20     1     1     A    90    90   ALA    HA      H    68      3.780      4.005     -0.225  1
        1   751  .    20     1     1     A    90    90   ALA     C      C    68    180.410    179.399      1.011  1
        1   752  .    20     1     1     A    90    90   ALA    CA      C    68     54.782     54.682      0.100  1
        1   753  .    20     1     1     A    90    90   ALA    CB      C    68     17.857     18.421     -0.564  1
        1   754  .    20     1     1     A    90    90   ALA     N      N    68    119.446    120.509     -1.063  1
        1   755  .    20     1     1     A    91    91   HIS     H      H    69      7.707      8.265     -0.558  1
        1   756  .    20     1     1     A    91    91   HIS    HA      H    69      4.377      3.971      0.406  1
        1   760  .    20     1     1     A    91    91   HIS     C      C    69    177.865    177.081      0.784  1
        1   761  .    20     1     1     A    91    91   HIS    CA      C    69     59.518     59.502      0.016  1
        1   762  .    20     1     1     A    91    91   HIS    CB      C    69     30.954     29.541      1.413  1
        1   763  .    20     1     1     A    91    91   HIS     N      N    69    116.881    117.860     -0.979  1
        1   764  .    20     1     1     A    92    92   MET     H      H    70      8.467      8.344      0.123  1
        1   765  .    20     1     1     A    92    92   MET    HA      H    70      4.087      3.977      0.110  1
        1   770  .    20     1     1     A    92    92   MET     C      C    70    178.390    178.088      0.302  1
        1   771  .    20     1     1     A    92    92   MET    CA      C    70     55.584     58.629     -3.045  1
        1   772  .    20     1     1     A    92    92   MET    CB      C    70     29.773     33.342     -3.569  1
        1   774  .    20     1     1     A    92    92   MET     N      N    70    116.968    116.819      0.149  1
        1   775  .    20     1     1     A    93    93   GLN     H      H    71      8.309      8.249      0.060  1
        1   776  .    20     1     1     A    93    93   GLN    HA      H    71      2.874      4.031     -1.157  1
        1   781  .    20     1     1     A    93    93   GLN     C      C    71    178.420    177.998      0.422  1
        1   782  .    20     1     1     A    93    93   GLN    CA      C    71     58.852     58.489      0.363  1
        1   783  .    20     1     1     A    93    93   GLN    CB      C    71     27.658     28.004     -0.346  1
        1   785  .    20     1     1     A    93    93   GLN     N      N    71    120.665    117.236      3.429  1
        1   786  .    20     1     1     A    94    94   ASN     H      H    72      6.899      8.099     -1.200  1
        1   787  .    20     1     1     A    94    94   ASN    HA      H    72      4.596      4.415      0.181  1
        1   790  .    20     1     1     A    94    94   ASN     C      C    72    177.380    177.512     -0.132  1
        1   791  .    20     1     1     A    94    94   ASN    CA      C    72     56.037     56.100     -0.063  1
        1   792  .    20     1     1     A    94    94   ASN    CB      C    72     38.219     38.429     -0.210  1
        1   793  .    20     1     1     A    94    94   ASN     N      N    72    116.271    118.910     -2.639  1
        1   794  .    20     1     1     A    95    95   VAL     H      H    73      8.050      7.675      0.375  1
        1   795  .    20     1     1     A    95    95   VAL    HA      H    73      3.983      3.392      0.591  1
        1   803  .    20     1     1     A    95    95   VAL     C      C    73    180.050    178.344      1.706  1
        1   804  .    20     1     1     A    95    95   VAL    CA      C    73     66.515     66.414      0.101  1
        1   805  .    20     1     1     A    95    95   VAL    CB      C    73     32.587     31.408      1.179  1
        1   808  .    20     1     1     A    95    95   VAL     N      N    73    121.798    119.678      2.120  1
        1   809  .    20     1     1     A    96    96   VAL     H      H    74      9.082      7.714      1.368  1
        1   810  .    20     1     1     A    96    96   VAL    HA      H    74      3.986      3.322      0.664  1
        1   818  .    20     1     1     A    96    96   VAL     C      C    74    177.490    178.076     -0.586  1
        1   819  .    20     1     1     A    96    96   VAL    CA      C    74     67.947     66.293      1.654  1
        1   820  .    20     1     1     A    96    96   VAL    CB      C    74     31.966     31.415      0.551  1
        1   823  .    20     1     1     A    96    96   VAL     N      N    74    120.549    120.617     -0.068  1
        1   824  .    20     1     1     A    97    97   ALA     H      H    75      8.285      7.749      0.536  1
        1   825  .    20     1     1     A    97    97   ALA    HA      H    75      4.108      3.979      0.129  1
        1   829  .    20     1     1     A    97    97   ALA     C      C    75    179.320    179.244      0.076  1
        1   830  .    20     1     1     A    97    97   ALA    CA      C    75     56.117     54.748      1.369  1
        1   831  .    20     1     1     A    97    97   ALA    CB      C    75     19.867     18.440      1.427  1
        1   832  .    20     1     1     A    97    97   ALA     N      N    75    120.375    121.721     -1.346  1
        1   833  .    20     1     1     A    98    98   ASP     H      H    76      8.522      7.638      0.884  1
        1   834  .    20     1     1     A    98    98   ASP    HA      H    76      4.356      4.362     -0.006  1
        1   837  .    20     1     1     A    98    98   ASP     C      C    76    179.100    178.719      0.381  1
        1   838  .    20     1     1     A    98    98   ASP    CA      C    76     57.252     57.096      0.156  1
        1   839  .    20     1     1     A    98    98   ASP    CB      C    76     41.335     40.779      0.556  1
        1   840  .    20     1     1     A    98    98   ASP     N      N    76    116.871    118.776     -1.905  1
        1   841  .    20     1     1     A    99    99   HIS     H      H    77      8.162      7.713      0.449  1
        1   842  .    20     1     1     A    99    99   HIS    HA      H    77      3.847      4.375     -0.528  1
        1   846  .    20     1     1     A    99    99   HIS     C      C    77    177.440    178.004     -0.564  1
        1   847  .    20     1     1     A    99    99   HIS    CA      C    77     61.636     59.614      2.022  1
        1   848  .    20     1     1     A    99    99   HIS    CB      C    77     29.328     30.126     -0.798  1
        1   849  .    20     1     1     A    99    99   HIS     N      N    77    116.758    118.508     -1.750  1
        1   850  .    20     1     1     A   100   100   LEU     H      H    78      8.718      8.441      0.277  1
        1   851  .    20     1     1     A   100   100   LEU    HA      H    78      3.862      3.965     -0.103  1
        1   861  .    20     1     1     A   100   100   LEU     C      C    78    177.720    179.570     -1.850  1
        1   862  .    20     1     1     A   100   100   LEU    CA      C    78     58.746     57.449      1.297  1
        1   863  .    20     1     1     A   100   100   LEU    CB      C    78     40.324     41.181     -0.857  1
        1   867  .    20     1     1     A   100   100   LEU     N      N    78    120.332    119.332      1.000  1
        1   868  .    20     1     1     A   101   101   GLN     H      H    79      8.167      8.304     -0.137  1
        1   869  .    20     1     1     A   101   101   GLN    HA      H    79      3.973      4.011     -0.038  1
        1   874  .    20     1     1     A   101   101   GLN     C      C    79    178.990    179.176     -0.186  1
        1   875  .    20     1     1     A   101   101   GLN    CA      C    79     58.359     59.066     -0.707  1
        1   876  .    20     1     1     A   101   101   GLN    CB      C    79     29.575     28.415      1.160  1
        1   878  .    20     1     1     A   101   101   GLN     N      N    79    115.715    120.088     -4.373  1
        1   879  .    20     1     1     A   102   102   ARG     H      H    80      7.835      7.735      0.100  1
        1   880  .    20     1     1     A   102   102   ARG    HA      H    80      3.990      4.039     -0.049  1
        1   887  .    20     1     1     A   102   102   ARG     C      C    80    178.540    178.664     -0.124  1
        1   888  .    20     1     1     A   102   102   ARG    CA      C    80     58.789     59.231     -0.442  1
        1   889  .    20     1     1     A   102   102   ARG    CB      C    80     30.218     30.155      0.063  1
        1   892  .    20     1     1     A   102   102   ARG     N      N    80    118.207    119.657     -1.450  1
        1   893  .    20     1     1     A   103   103   MET     H      H    81      7.645      8.059     -0.414  1
        1   894  .    20     1     1     A   103   103   MET    HA      H    81      4.353      4.223      0.130  1
        1   899  .    20     1     1     A   103   103   MET     C      C    81    176.300    175.668      0.632  1
        1   900  .    20     1     1     A   103   103   MET    CA      C    81     55.646     56.649     -1.003  1
        1   901  .    20     1     1     A   103   103   MET    CB      C    81     32.620     32.229      0.391  1
        1   903  .    20     1     1     A   103   103   MET     N      N    81    116.250    116.481     -0.231  1
        1   904  .    20     1     1     A   104   104   ALA     H      H    82      7.324      7.715     -0.391  1
        1   905  .    20     1     1     A   104   104   ALA    HA      H    82      4.386      4.743     -0.357  1
        1   909  .    20     1     1     A   104   104   ALA    CA      C    82     51.004     50.588      0.416  1
        1   910  .    20     1     1     A   104   104   ALA    CB      C    82     17.678     20.643     -2.965  1
        1   911  .    20     1     1     A   104   104   ALA     N      N    82    123.602    122.380      1.222  1
        1   912  .    20     1     1     A   106   106   SER    HA      H    84      4.610      4.688     -0.078  1
        1   915  .    20     1     1     A   106   106   SER     C      C    84    173.480    173.529     -0.049  1
        1   916  .    20     1     1     A   106   106   SER    CA      C    84     58.041     58.429     -0.388  1
        1   917  .    20     1     1     A   106   106   SER    CB      C    84     64.139     65.183     -1.044  1
        1   918  .    20     1     1     A   107   107   GLU     H      H    85      7.443      7.788     -0.345  1
        1   919  .    20     1     1     A   107   107   GLU    HA      H    85      4.640      4.740     -0.100  1
        1   924  .    20     1     1     A   107   107   GLU    CA      C    85     55.058     55.007      0.051  1
        1   925  .    20     1     1     A   107   107   GLU    CB      C    85     32.203     32.184      0.019  1
        1   927  .    20     1     1     A   107   107   GLU     N      N    85    119.316    117.944      1.372  1
        1   928  .    20     1     1     A   108   108   SER    HA      H    86      4.549      4.928     -0.379  1
        1   931  .    20     1     1     A   108   108   SER     C      C    86    174.220    174.428     -0.208  1
        1   932  .    20     1     1     A   108   108   SER    CA      C    86     57.291     57.903     -0.612  1
        1   933  .    20     1     1     A   108   108   SER    CB      C    86     62.819     62.181      0.638  1
        1   934  .    20     1     1     A   109   109   LEU     H      H    87      9.011      8.409      0.602  1
        1   935  .    20     1     1     A   109   109   LEU    HA      H    87      4.606      3.948      0.658  1
        1   945  .    20     1     1     A   109   109   LEU     C      C    87    176.720    176.175      0.545  1
        1   946  .    20     1     1     A   109   109   LEU    CA      C    87     54.024     55.541     -1.517  1
        1   947  .    20     1     1     A   109   109   LEU    CB      C    87     43.358     40.780      2.578  1
        1   951  .    20     1     1     A   109   109   LEU     N      N    87    126.582    118.334      8.248  1
        1   952  .    20     1     1     A   110   110   GLU     H      H    88      8.530      8.902     -0.372  1
        1   953  .    20     1     1     A   110   110   GLU    HA      H    88      4.541      4.575     -0.034  1
        1   958  .    20     1     1     A   110   110   GLU     C      C    88    175.340    176.099     -0.759  1
        1   959  .    20     1     1     A   110   110   GLU    CA      C    88     55.555     56.477     -0.922  1
        1   960  .    20     1     1     A   110   110   GLU    CB      C    88     29.970     29.966      0.004  1
        1   962  .    20     1     1     A   110   110   GLU     N      N    88    123.263    125.875     -2.612  1
        1   963  .    20     1     1     A   111   111   ILE     H      H    89      8.842      8.508      0.334  1
        1   964  .    20     1     1     A   111   111   ILE    HA      H    89      3.911      4.991     -1.080  1
        1   974  .    20     1     1     A   111   111   ILE     C      C    89    173.250    174.163     -0.913  1
        1   975  .    20     1     1     A   111   111   ILE    CA      C    89     61.207     59.339      1.868  1
        1   976  .    20     1     1     A   111   111   ILE    CB      C    89     38.989     41.157     -2.168  1
        1   980  .    20     1     1     A   111   111   ILE     N      N    89    128.558    121.886      6.672  1
        1   981  .    20     1     1     A   112   112   ALA     H      H    90      8.651      8.962     -0.311  1
        1   982  .    20     1     1     A   112   112   ALA    HA      H    90      4.733      4.989     -0.256  1
        1   986  .    20     1     1     A   112   112   ALA     C      C    90    177.040    176.597      0.443  1
        1   987  .    20     1     1     A   112   112   ALA    CA      C    90     50.598     50.305      0.293  1
        1   988  .    20     1     1     A   112   112   ALA    CB      C    90     21.517     20.092      1.425  1
        1   989  .    20     1     1     A   112   112   ALA     N      N    90    131.215    128.420      2.795  1
        1   990  .    20     1     1     A   113   113   TRP     H      H    91      9.084      8.697      0.387  1
        1   991  .    20     1     1     A   113   113   TRP    HA      H    91      5.129      5.364     -0.235  1
        1   996  .    20     1     1     A   113   113   TRP     C      C    91    176.725    176.239      0.486  1
        1   997  .    20     1     1     A   113   113   TRP    CA      C    91     56.263     55.393      0.870  1
        1   998  .    20     1     1     A   113   113   TRP    CB      C    91     31.282     31.209      0.073  1
        1   999  .    20     1     1     A   113   113   TRP     N      N    91    125.391    124.545      0.846  1
        1  1001  .    20     1     1     A   114   114   GLN     H      H    92      9.712      9.201      0.511  1
        1  1002  .    20     1     1     A   114   114   GLN    HA      H    92      5.078      4.464      0.614  1
        1  1007  .    20     1     1     A   114   114   GLN    CA      C    92     52.872     54.182     -1.310  1
        1  1008  .    20     1     1     A   114   114   GLN    CB      C    92     30.288     28.262      2.026  1
        1  1010  .    20     1     1     A   114   114   GLN     N      N    92    122.696    121.348      1.348  1
        1  1011  .    20     1     1     A   115   115   PRO    HA      H    93      4.689      4.516      0.173  1
        1  1018  .    20     1     1     A   115   115   PRO     C      C    93    176.690    177.161     -0.471  1
        1  1019  .    20     1     1     A   115   115   PRO    CA      C    93     63.246     65.269     -2.023  1
        1  1020  .    20     1     1     A   115   115   PRO    CB      C    93     32.152     31.825      0.327  1
        1  1023  .    20     1     1     A   116   116   ALA     H      H    94      8.429      8.025      0.404  1
        1  1024  .    20     1     1     A   116   116   ALA    HA      H    94      4.615      4.560      0.055  1
        1  1028  .    20     1     1     A   116   116   ALA     C      C    94    177.230    175.942      1.288  1
        1  1029  .    20     1     1     A   116   116   ALA    CA      C    94     51.966     53.642     -1.676  1
        1  1030  .    20     1     1     A   116   116   ALA    CB      C    94     20.497     17.877      2.620  1
        1  1031  .    20     1     1     A   116   116   ALA     N      N    94    125.566    119.381      6.185  1
        1  1032  .    20     1     1     A   117   117   GLU     H      H    95      8.754      7.603      1.151  1
        1  1033  .    20     1     1     A   117   117   GLU    HA      H    95      4.479      4.900     -0.421  1
        1  1038  .    20     1     1     A   117   117   GLU    CA      C    95     56.146     54.796      1.350  1
        1  1039  .    20     1     1     A   117   117   GLU    CB      C    95     30.856     33.471     -2.615  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    84      0.879  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    93      1.202  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    90      1.661  1
        4    1     1     1  "RMS(OBS, PRED)"     H    85      0.609  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    95      0.439  1
        6    1     1     1  "RMS(OBS, PRED)"     N    84      3.214  1
        7    1     2     1  "RMS(OBS, PRED)"     C    84      0.863  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    93      1.256  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    90      1.674  1
       10    1     2     1  "RMS(OBS, PRED)"     H    85      0.634  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    95      0.437  1
       12    1     2     1  "RMS(OBS, PRED)"     N    84      3.264  1
       13    1     3     1  "RMS(OBS, PRED)"     C    84      0.894  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    93      1.205  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    90      1.704  1
       16    1     3     1  "RMS(OBS, PRED)"     H    85      0.612  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    95      0.446  1
       18    1     3     1  "RMS(OBS, PRED)"     N    84      3.220  1
       19    1     4     1  "RMS(OBS, PRED)"     C    84      0.883  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    93      1.295  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    90      1.754  1
       22    1     4     1  "RMS(OBS, PRED)"     H    85      0.614  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    95      0.437  1
       24    1     4     1  "RMS(OBS, PRED)"     N    84      3.386  1
       25    1     5     1  "RMS(OBS, PRED)"     C    84      0.884  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    93      1.293  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    90      1.728  1
       28    1     5     1  "RMS(OBS, PRED)"     H    85      0.641  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    95      0.453  1
       30    1     5     1  "RMS(OBS, PRED)"     N    84      3.281  1
       31    1     6     1  "RMS(OBS, PRED)"     C    84      0.878  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    93      1.235  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    90      1.751  1
       34    1     6     1  "RMS(OBS, PRED)"     H    85      0.629  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    95      0.448  1
       36    1     6     1  "RMS(OBS, PRED)"     N    84      3.305  1
       37    1     7     1  "RMS(OBS, PRED)"     C    84      0.876  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    93      1.221  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    90      1.692  1
       40    1     7     1  "RMS(OBS, PRED)"     H    85      0.601  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    95      0.435  1
       42    1     7     1  "RMS(OBS, PRED)"     N    84      3.150  1
       43    1     8     1  "RMS(OBS, PRED)"     C    84      0.895  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    93      1.242  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    90      1.715  1
       46    1     8     1  "RMS(OBS, PRED)"     H    85      0.606  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    95      0.451  1
       48    1     8     1  "RMS(OBS, PRED)"     N    84      3.072  1
       49    1     9     1  "RMS(OBS, PRED)"     C    84      0.860  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    93      1.224  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    90      1.695  1
       52    1     9     1  "RMS(OBS, PRED)"     H    85      0.621  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    95      0.441  1
       54    1     9     1  "RMS(OBS, PRED)"     N    84      3.079  1
       55    1    10     1  "RMS(OBS, PRED)"     C    84      0.915  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    93      1.252  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    90      1.748  1
       58    1    10     1  "RMS(OBS, PRED)"     H    85      0.611  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    95      0.453  1
       60    1    10     1  "RMS(OBS, PRED)"     N    84      3.022  1
       61    1    11     1  "RMS(OBS, PRED)"     C    84      0.877  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    93      1.262  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    90      1.753  1
       64    1    11     1  "RMS(OBS, PRED)"     H    85      0.634  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    95      0.445  1
       66    1    11     1  "RMS(OBS, PRED)"     N    84      3.068  1
       67    1    12     1  "RMS(OBS, PRED)"     C    84      0.887  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    93      1.206  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    90      1.702  1
       70    1    12     1  "RMS(OBS, PRED)"     H    85      0.625  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    95      0.454  1
       72    1    12     1  "RMS(OBS, PRED)"     N    84      3.056  1
       73    1    13     1  "RMS(OBS, PRED)"     C    84      0.890  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    93      1.246  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    90      1.702  1
       76    1    13     1  "RMS(OBS, PRED)"     H    85      0.649  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    95      0.456  1
       78    1    13     1  "RMS(OBS, PRED)"     N    84      3.131  1
       79    1    14     1  "RMS(OBS, PRED)"     C    84      0.880  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    93      1.258  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    90      1.729  1
       82    1    14     1  "RMS(OBS, PRED)"     H    85      0.600  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    95      0.437  1
       84    1    14     1  "RMS(OBS, PRED)"     N    84      3.126  1
       85    1    15     1  "RMS(OBS, PRED)"     C    84      0.909  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    93      1.209  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    90      1.756  1
       88    1    15     1  "RMS(OBS, PRED)"     H    85      0.620  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    95      0.453  1
       90    1    15     1  "RMS(OBS, PRED)"     N    84      3.077  1
       91    1    16     1  "RMS(OBS, PRED)"     C    84      0.876  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    93      1.228  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    90      1.721  1
       94    1    16     1  "RMS(OBS, PRED)"     H    85      0.627  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    95      0.450  1
       96    1    16     1  "RMS(OBS, PRED)"     N    84      3.247  1
       97    1    17     1  "RMS(OBS, PRED)"     C    84      0.860  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    93      1.269  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    90      1.716  1
      100    1    17     1  "RMS(OBS, PRED)"     H    85      0.618  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    95      0.438  1
      102    1    17     1  "RMS(OBS, PRED)"     N    84      3.107  1
      103    1    18     1  "RMS(OBS, PRED)"     C    84      0.851  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    93      1.236  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    90      1.697  1
      106    1    18     1  "RMS(OBS, PRED)"     H    85      0.616  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    95      0.441  1
      108    1    18     1  "RMS(OBS, PRED)"     N    84      3.143  1
      109    1    19     1  "RMS(OBS, PRED)"     C    84      0.914  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    93      1.254  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    90      1.722  1
      112    1    19     1  "RMS(OBS, PRED)"     H    85      0.590  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    95      0.437  1
      114    1    19     1  "RMS(OBS, PRED)"     N    84      2.967  1
      115    1    20     1  "RMS(OBS, PRED)"     C    84      0.924  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    93      1.212  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    90      1.707  1
      118    1    20     1  "RMS(OBS, PRED)"     H    85      0.607  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    95      0.448  1
      120    1    20     1  "RMS(OBS, PRED)"     N    84      3.149  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    11  .     1     1     A    24    24   PHE     H      H     2      8.940      8.274      0.666  2
        1    12  .     1     1     A    24    24   PHE    HA      H     2      4.540      4.988     -0.448  2
        1    17  .     1     1     A    24    24   PHE     C      C     2    173.640    175.417     -1.777  2
        1    18  .     1     1     A    24    24   PHE    CA      C     2     58.262     57.596      0.666  2
        1    19  .     1     1     A    24    24   PHE    CB      C     2     40.639     41.075     -0.436  2
        1    20  .     1     1     A    24    24   PHE     N      N     2    121.410    124.063     -2.653  2
        1    21  .     1     1     A    25    25   ARG     H      H     3      8.559      8.893     -0.334  2
        1    22  .     1     1     A    25    25   ARG    HA      H     3      5.932      5.103      0.829  2
        1    29  .     1     1     A    25    25   ARG     C      C     3    175.870    174.252      1.618  2
        1    30  .     1     1     A    25    25   ARG    CA      C     3     53.965     55.140     -1.175  2
        1    31  .     1     1     A    25    25   ARG    CB      C     3     34.959     33.612      1.347  2
        1    34  .     1     1     A    25    25   ARG     N      N     3    123.288    121.100      2.188  2
        1    35  .     1     1     A    26    26   SER     H      H     4      9.096      8.945      0.151  2
        1    36  .     1     1     A    26    26   SER    HA      H     4      5.306      5.539     -0.233  2
        1    39  .     1     1     A    26    26   SER     C      C     4    173.230    172.809      0.421  2
        1    40  .     1     1     A    26    26   SER    CA      C     4     56.908     56.395      0.513  2
        1    41  .     1     1     A    26    26   SER    CB      C     4     66.846     66.656      0.190  2
        1    42  .     1     1     A    26    26   SER     N      N     4    120.152    119.718      0.434  2
        1    43  .     1     1     A    27    27   THR     H      H     5      8.889      8.907     -0.018  2
        1    44  .     1     1     A    27    27   THR    HA      H     5      6.172      5.580      0.592  2
        1    49  .     1     1     A    27    27   THR     C      C     5    173.740    172.292      1.448  2
        1    50  .     1     1     A    27    27   THR    CA      C     5     59.621     60.774     -1.153  2
        1    51  .     1     1     A    27    27   THR    CB      C     5     75.444     71.512      3.932  2
        1    53  .     1     1     A    27    27   THR     N      N     5    112.196    114.733     -2.537  2
        1    54  .     1     1     A    28    28   SER     H      H     6      8.945      9.093     -0.148  2
        1    55  .     1     1     A    28    28   SER    HA      H     6      4.643      5.460     -0.817  2
        1    58  .     1     1     A    28    28   SER     C      C     6    173.400    172.781      0.619  2
        1    59  .     1     1     A    28    28   SER    CA      C     6     57.727     56.979      0.748  2
        1    60  .     1     1     A    28    28   SER    CB      C     6     65.115     64.651      0.464  2
        1    61  .     1     1     A    28    28   SER     N      N     6    115.468    121.718     -6.250  2
        1    62  .     1     1     A    29    29   HIS     H      H     7      8.713      8.992     -0.279  2
        1    63  .     1     1     A    29    29   HIS    HA      H     7      5.046      5.523     -0.477  2
        1    67  .     1     1     A    29    29   HIS     C      C     7    175.330    173.745      1.585  2
        1    68  .     1     1     A    29    29   HIS    CA      C     7     55.507     53.895      1.612  2
        1    69  .     1     1     A    29    29   HIS    CB      C     7     31.214     32.680     -1.466  2
        1    70  .     1     1     A    29    29   HIS     N      N     7    130.131    127.103      3.028  2
        1    71  .     1     1     A    30    30   VAL     H      H     8      9.318      8.818      0.500  2
        1    72  .     1     1     A    30    30   VAL    HA      H     8      4.431      4.764     -0.333  2
        1    80  .     1     1     A    30    30   VAL     C      C     8    175.620    174.776      0.844  2
        1    81  .     1     1     A    30    30   VAL    CA      C     8     61.142     60.276      0.866  2
        1    82  .     1     1     A    30    30   VAL    CB      C     8     33.063     35.740     -2.677  2
        1    85  .     1     1     A    30    30   VAL     N      N     8    128.679    125.835      2.844  2
        1    86  .     1     1     A    31    31   ARG     H      H     9      9.212      8.634      0.578  2
        1    87  .     1     1     A    31    31   ARG    HA      H     9      4.517      5.027     -0.510  2
        1    94  .     1     1     A    31    31   ARG     C      C     9    176.520    175.897      0.623  2
        1    95  .     1     1     A    31    31   ARG    CA      C     9     57.458     55.313      2.145  2
        1    96  .     1     1     A    31    31   ARG    CB      C     9     29.842     30.863     -1.021  2
        1    99  .     1     1     A    31    31   ARG     N      N     9    128.640    125.758      2.882  2
        1   100  .     1     1     A    32    32   THR     H      H    10      7.941      8.963     -1.022  2
        1   101  .     1     1     A    32    32   THR    HA      H    10      4.627      5.060     -0.433  2
        1   105  .     1     1     A    32    32   THR     C      C    10    172.560    172.855     -0.295  2
        1   106  .     1     1     A    32    32   THR    CA      C    10     61.473     60.173      1.300  2
        1   107  .     1     1     A    32    32   THR    CB      C    10     66.191     73.129     -6.938  2
        1   109  .     1     1     A    32    32   THR     N      N    10    120.036    118.676      1.360  2
        1   110  .     1     1     A    33    33   GLU     H      H    11      9.022      8.955      0.067  2
        1   111  .     1     1     A    33    33   GLU    HA      H    11      4.731      4.817     -0.086  2
        1   116  .     1     1     A    33    33   GLU     C      C    11    177.810    176.780      1.030  2
        1   117  .     1     1     A    33    33   GLU    CA      C    11     57.466     55.361      2.105  2
        1   118  .     1     1     A    33    33   GLU    CB      C    11     30.044     31.815     -1.771  2
        1   120  .     1     1     A    33    33   GLU     N      N    11    126.859    123.851      3.008  2
        1   121  .     1     1     A    34    34   SER     H      H    12      8.930      9.306     -0.376  2
        1   122  .     1     1     A    34    34   SER    HA      H    12      4.795      4.105      0.690  2
        1   125  .     1     1     A    34    34   SER     C      C    12    173.360    174.488     -1.128  2
        1   126  .     1     1     A    34    34   SER    CA      C    12     56.842     59.000     -2.158  2
        1   127  .     1     1     A    34    34   SER    CB      C    12     63.756     62.592      1.164  2
        1   128  .     1     1     A    34    34   SER     N      N    12    119.717    118.707      1.010  2
        1   129  .     1     1     A    35    35   ALA     H      H    13      8.756      7.759      0.997  2
        1   130  .     1     1     A    35    35   ALA    HA      H    13      3.542      3.833     -0.291  2
        1   134  .     1     1     A    35    35   ALA     C      C    13    178.560    179.146     -0.586  2
        1   135  .     1     1     A    35    35   ALA    CA      C    13     56.288     55.087      1.201  2
        1   136  .     1     1     A    35    35   ALA    CB      C    13     21.558     18.672      2.886  2
        1   137  .     1     1     A    35    35   ALA     N      N    13    121.856    122.624     -0.768  2
        1   138  .     1     1     A    36    36   ALA     H      H    14      8.442      8.110      0.332  2
        1   139  .     1     1     A    36    36   ALA    HA      H    14      3.691      4.218     -0.527  2
        1   143  .     1     1     A    36    36   ALA     C      C    14    179.900    179.605      0.295  2
        1   144  .     1     1     A    36    36   ALA    CA      C    14     55.754     54.769      0.985  2
        1   145  .     1     1     A    36    36   ALA    CB      C    14     17.368     18.314     -0.946  2
        1   146  .     1     1     A    36    36   ALA     N      N    14    117.191    119.367     -2.175  2
        1   147  .     1     1     A    37    37   ARG     H      H    15      7.513      7.300      0.213  2
        1   148  .     1     1     A    37    37   ARG    HA      H    15      4.097      4.071      0.026  2
        1   155  .     1     1     A    37    37   ARG     C      C    15    178.720    178.610      0.110  2
        1   156  .     1     1     A    37    37   ARG    CA      C    15     58.699     58.657      0.042  2
        1   157  .     1     1     A    37    37   ARG    CB      C    15     30.024     29.850      0.174  2
        1   160  .     1     1     A    37    37   ARG     N      N    15    118.952    118.835      0.117  2
        1   161  .     1     1     A    38    38   TYR     H      H    16      7.632      7.896     -0.264  2
        1   162  .     1     1     A    38    38   TYR    HA      H    16      4.433      4.340      0.093  2
        1   166  .     1     1     A    38    38   TYR     C      C    16    178.110    178.371     -0.261  2
        1   167  .     1     1     A    38    38   TYR    CA      C    16     58.473     60.945     -2.472  2
        1   168  .     1     1     A    38    38   TYR    CB      C    16     36.286     37.733     -1.447  2
        1   169  .     1     1     A    38    38   TYR     N      N    16    118.516    119.366     -0.850  2
        1   170  .     1     1     A    39    39   VAL     H      H    17      8.680      7.687      0.993  2
        1   171  .     1     1     A    39    39   VAL    HA      H    17      3.491      3.753     -0.262  2
        1   179  .     1     1     A    39    39   VAL     C      C    17    177.450    178.171     -0.721  2
        1   180  .     1     1     A    39    39   VAL    CA      C    17     68.093     66.333      1.760  2
        1   181  .     1     1     A    39    39   VAL    CB      C    17     31.943     31.730      0.213  2
        1   184  .     1     1     A    39    39   VAL     N      N    17    119.126    120.492     -1.366  2
        1   185  .     1     1     A    40    40   ASN     H      H    18      7.813      7.936     -0.123  2
        1   186  .     1     1     A    40    40   ASN    HA      H    18      4.280      4.507     -0.227  2
        1   189  .     1     1     A    40    40   ASN     C      C    18    177.190    178.043     -0.853  2
        1   190  .     1     1     A    40    40   ASN    CA      C    18     57.525     56.463      1.062  2
        1   191  .     1     1     A    40    40   ASN    CB      C    18     39.474     37.866      1.608  2
        1   192  .     1     1     A    40    40   ASN     N      N    18    118.013    117.595      0.418  2
        1   193  .     1     1     A    41    41   ARG     H      H    19      8.425      8.214      0.211  2
        1   194  .     1     1     A    41    41   ARG    HA      H    19      4.010      4.152     -0.142  2
        1   201  .     1     1     A    41    41   ARG     C      C    19    180.050    179.082      0.968  2
        1   202  .     1     1     A    41    41   ARG    CA      C    19     59.734     58.712      1.022  2
        1   203  .     1     1     A    41    41   ARG    CB      C    19     30.877     29.837      1.040  2
        1   206  .     1     1     A    41    41   ARG     N      N    19    116.687    120.617     -3.930  2
        1   207  .     1     1     A    42    42   LEU     H      H    20      8.731      8.079      0.652  2
        1   208  .     1     1     A    42    42   LEU    HA      H    20      3.904      4.074     -0.170  2
        1   218  .     1     1     A    42    42   LEU     C      C    20    178.690    178.766     -0.076  2
        1   219  .     1     1     A    42    42   LEU    CA      C    20     58.238     57.846      0.392  2
        1   220  .     1     1     A    42    42   LEU    CB      C    20     41.659     41.763     -0.104  2
        1   224  .     1     1     A    42    42   LEU     N      N    20    120.849    119.899      0.950  2
        1   225  .     1     1     A    43    43   CYS     H      H    21      8.241      8.464     -0.223  2
        1   226  .     1     1     A    43    43   CYS    HA      H    21      4.268      4.133      0.135  2
        1   229  .     1     1     A    43    43   CYS     C      C    21    177.530    176.783      0.747  2
        1   230  .     1     1     A    43    43   CYS    CA      C    21     65.374     62.815      2.559  2
        1   231  .     1     1     A    43    43   CYS    CB      C    21     27.962     27.299      0.663  2
        1   232  .     1     1     A    43    43   CYS     N      N    21    115.952    117.364     -1.412  2
        1   233  .     1     1     A    44    44   LYS     H      H    22      8.364      7.866      0.498  2
        1   234  .     1     1     A    44    44   LYS    HA      H    22      4.091      4.262     -0.171  2
        1   243  .     1     1     A    44    44   LYS     C      C    22    179.020    178.712      0.308  2
        1   244  .     1     1     A    44    44   LYS    CA      C    22     59.004     57.789      1.215  2
        1   245  .     1     1     A    44    44   LYS    CB      C    22     31.921     32.606     -0.685  2
        1   249  .     1     1     A    44    44   LYS     N      N    22    119.823    119.923     -0.100  2
        1   250  .     1     1     A    45    45   HIS     H      H    23      8.036      8.142     -0.106  2
        1   251  .     1     1     A    45    45   HIS    HA      H    23      4.408      4.133      0.275  2
        1   255  .     1     1     A    45    45   HIS     C      C    23    177.870    176.986      0.884  2
        1   256  .     1     1     A    45    45   HIS    CA      C    23     60.404     59.257      1.147  2
        1   257  .     1     1     A    45    45   HIS    CB      C    23     30.954     30.501      0.453  2
        1   258  .     1     1     A    45    45   HIS     N      N    23    118.729    120.551     -1.822  2
        1   259  .     1     1     A    46    46   TRP     H      H    24      8.426      8.608     -0.182  2
        1   260  .     1     1     A    46    46   TRP    HA      H    24      4.903      4.614      0.289  2
        1   265  .     1     1     A    46    46   TRP     C      C    24    177.900    177.661      0.239  2
        1   266  .     1     1     A    46    46   TRP    CA      C    24     58.973     59.256     -0.283  2
        1   267  .     1     1     A    46    46   TRP    CB      C    24     29.328     29.411     -0.083  2
        1   268  .     1     1     A    46    46   TRP     N      N    24    117.297    117.049      0.248  2
        1   270  .     1     1     A    47    47   GLY     H      H    25      8.254      8.281     -0.027  2
        1   271  .     1     1     A    47    47   GLY   HA2      H    25      4.362      4.022      0.340  2
        1   272  .     1     1     A    47    47   GLY   HA3      H    25      3.936      4.085     -0.149  2
        1   273  .     1     1     A    47    47   GLY    CA      C    25     46.812     47.399     -0.587  2
        1   274  .     1     1     A    47    47   GLY     N      N    25    108.683    108.267      0.415  2
        1   275  .     1     1     A    48    48   HIS     C      C    26    176.030    175.222      0.808  2
        1   276  .     1     1     A    48    48   HIS    CA      C    26     58.358     57.212      1.146  2
        1   277  .     1     1     A    48    48   HIS    CB      C    26     30.438     31.749     -1.311  2
        1   278  .     1     1     A    49    49   LYS     H      H    27      7.544      7.898     -0.354  2
        1   279  .     1     1     A    49    49   LYS    HA      H    27      4.236      4.340     -0.104  2
        1   288  .     1     1     A    49    49   LYS     C      C    27    174.880    174.391      0.489  2
        1   289  .     1     1     A    49    49   LYS    CA      C    27     56.572     55.258      1.314  2
        1   290  .     1     1     A    49    49   LYS    CB      C    27     35.793     33.833      1.960  2
        1   294  .     1     1     A    49    49   LYS     N      N    27    117.278    119.778     -2.500  2
        1   295  .     1     1     A    50    50   PHE     H      H    28      8.178      7.660      0.518  2
        1   296  .     1     1     A    50    50   PHE    HA      H    28      5.016      5.070     -0.054  2
        1   301  .     1     1     A    50    50   PHE     C      C    28    174.190    174.785     -0.595  2
        1   302  .     1     1     A    50    50   PHE    CA      C    28     55.756     56.282     -0.526  2
        1   303  .     1     1     A    50    50   PHE    CB      C    28     41.140     43.180     -2.040  2
        1   304  .     1     1     A    50    50   PHE     N      N    28    118.846    119.113     -0.267  2
        1   305  .     1     1     A    51    51   GLU     H      H    29      7.812      8.498     -0.686  2
        1   306  .     1     1     A    51    51   GLU    HA      H    29      4.449      4.580     -0.131  2
        1   311  .     1     1     A    51    51   GLU     C      C    29    175.570    175.971     -0.401  2
        1   312  .     1     1     A    51    51   GLU    CA      C    29     56.852     56.175      0.677  2
        1   313  .     1     1     A    51    51   GLU    CB      C    29     30.207     29.672      0.535  2
        1   315  .     1     1     A    51    51   GLU     N      N    29    120.355    121.267     -0.912  2
        1   316  .     1     1     A    52    52   VAL     H      H    30      8.395      8.870     -0.475  2
        1   317  .     1     1     A    52    52   VAL    HA      H    30      5.383      5.530     -0.147  2
        1   325  .     1     1     A    52    52   VAL     C      C    30    175.850    174.517      1.333  2
        1   326  .     1     1     A    52    52   VAL    CA      C    30     59.969     60.508     -0.539  2
        1   327  .     1     1     A    52    52   VAL    CB      C    30     36.173     34.095      2.078  2
        1   330  .     1     1     A    52    52   VAL     N      N    30    124.120    121.068      3.052  2
        1   331  .     1     1     A    53    53   GLU     H      H    31      9.289      9.294     -0.005  2
        1   332  .     1     1     A    53    53   GLU    HA      H    31      4.717      4.994     -0.277  2
        1   337  .     1     1     A    53    53   GLU     C      C    31    174.370    175.212     -0.842  2
        1   338  .     1     1     A    53    53   GLU    CA      C    31     55.415     55.899     -0.484  2
        1   339  .     1     1     A    53    53   GLU    CB      C    31     33.211     31.886      1.325  2
        1   341  .     1     1     A    53    53   GLU     N      N    31    126.346    127.092     -0.746  2
        1   342  .     1     1     A    54    54   LEU     H      H    32      8.763      8.783     -0.020  2
        1   343  .     1     1     A    54    54   LEU    HA      H    32      5.375      5.061      0.314  2
        1   353  .     1     1     A    54    54   LEU     C      C    32    175.100    175.350     -0.250  2
        1   354  .     1     1     A    54    54   LEU    CA      C    32     55.010     54.118      0.892  2
        1   355  .     1     1     A    54    54   LEU    CB      C    32     45.485     45.092      0.394  2
        1   359  .     1     1     A    54    54   LEU     N      N    32    126.898    124.991      1.907  2
        1   360  .     1     1     A    55    55   THR     H      H    33      9.159      8.288      0.871  2
        1   361  .     1     1     A    55    55   THR    HA      H    33      4.886      5.054     -0.169  2
        1   366  .     1     1     A    55    55   THR    CA      C    33     59.489     58.600      0.889  2
        1   367  .     1     1     A    55    55   THR    CB      C    33     69.241     70.108     -0.867  2
        1   369  .     1     1     A    55    55   THR     N      N    33    121.246    117.021      4.225  2
        1   370  .     1     1     A    56    56   PRO    HA      H    34      4.269      4.597     -0.328  2
        1   377  .     1     1     A    56    56   PRO     C      C    34    177.750    175.621      2.129  2
        1   378  .     1     1     A    56    56   PRO    CA      C    34     65.968     62.840      3.128  2
        1   379  .     1     1     A    56    56   PRO    CB      C    34     31.786     29.696      2.090  2
        1   382  .     1     1     A    57    57   GLU     H      H    35      8.148      8.525     -0.377  2
        1   383  .     1     1     A    57    57   GLU    HA      H    35      4.351      4.525     -0.174  2
        1   388  .     1     1     A    57    57   GLU     C      C    35    175.720    175.857     -0.137  2
        1   389  .     1     1     A    57    57   GLU    CA      C    35     57.085     56.828      0.257  2
        1   390  .     1     1     A    57    57   GLU    CB      C    35     30.299     32.371     -2.072  2
        1   392  .     1     1     A    57    57   GLU     N      N    35    112.303    120.437     -8.134  2
        1   393  .     1     1     A    58    58   ARG     H      H    36      7.777      7.720      0.057  2
        1   394  .     1     1     A    58    58   ARG    HA      H    36      5.418      5.159      0.259  2
        1   401  .     1     1     A    58    58   ARG     C      C    36    173.610    173.915     -0.305  2
        1   402  .     1     1     A    58    58   ARG    CA      C    36     55.576     55.005      0.571  2
        1   403  .     1     1     A    58    58   ARG    CB      C    36     33.324     32.608      0.716  2
        1   406  .     1     1     A    58    58   ARG     N      N    36    122.018    115.133      6.885  2
        1   407  .     1     1     A    59    59   GLY     H      H    37      9.650      8.680      0.970  2
        1   408  .     1     1     A    59    59   GLY   HA2      H    37      5.484      4.290      1.194  2
        1   409  .     1     1     A    59    59   GLY   HA3      H    37      3.554      4.302     -0.748  2
        1   410  .     1     1     A    59    59   GLY     C      C    37    171.630    171.984     -0.355  2
        1   411  .     1     1     A    59    59   GLY    CA      C    37     44.563     44.356      0.207  2
        1   412  .     1     1     A    59    59   GLY     N      N    37    113.745    106.878      6.867  2
        1   413  .     1     1     A    60    60   PHE     H      H    38      9.138      8.753      0.385  2
        1   414  .     1     1     A    60    60   PHE    HA      H    38      5.472      5.156      0.316  2
        1   419  .     1     1     A    60    60   PHE     C      C    38    173.180    174.039     -0.859  2
        1   420  .     1     1     A    60    60   PHE    CA      C    38     57.234     56.237      0.997  2
        1   421  .     1     1     A    60    60   PHE    CB      C    38     43.107     41.673      1.434  2
        1   422  .     1     1     A    60    60   PHE     N      N    38    124.144    124.456     -0.312  2
        1   423  .     1     1     A    61    61   ILE     H      H    39      8.618      8.562      0.056  2
        1   424  .     1     1     A    61    61   ILE    HA      H    39      4.226      4.834     -0.608  2
        1   434  .     1     1     A    61    61   ILE     C      C    39    172.950    173.853     -0.903  2
        1   435  .     1     1     A    61    61   ILE    CA      C    39     60.357     60.460     -0.103  2
        1   436  .     1     1     A    61    61   ILE    CB      C    39     41.488     39.844      1.644  2
        1   440  .     1     1     A    61    61   ILE     N      N    39    126.753    127.454     -0.701  2
        1   441  .     1     1     A    62    62   ASP     H      H    40      8.192      8.114      0.078  2
        1   442  .     1     1     A    62    62   ASP    HA      H    40      4.464      5.144     -0.679  2
        1   445  .     1     1     A    62    62   ASP     C      C    40    176.240    176.246     -0.006  2
        1   446  .     1     1     A    62    62   ASP    CA      C    40     52.208     52.333     -0.125  2
        1   447  .     1     1     A    62    62   ASP    CB      C    40     41.489     42.781     -1.292  2
        1   448  .     1     1     A    62    62   ASP     N      N    40    124.314    128.272     -3.958  2
        1   449  .     1     1     A    63    63   PHE     H      H    41      8.165      8.862     -0.697  2
        1   450  .     1     1     A    63    63   PHE    HA      H    41      4.007      4.625     -0.618  2
        1   454  .     1     1     A    63    63   PHE     C      C    41    175.640    175.795     -0.155  2
        1   455  .     1     1     A    63    63   PHE    CA      C    41     58.407     58.548     -0.141  2
        1   456  .     1     1     A    63    63   PHE    CB      C    41     38.486     39.459     -0.973  2
        1   457  .     1     1     A    63    63   PHE     N      N    41    123.395    122.896      0.499  2
        1   458  .     1     1     A    64    64   GLY     H      H    42      9.003      7.802      1.201  2
        1   459  .     1     1     A    64    64   GLY   HA2      H    42      4.675      4.064      0.611  2
        1   460  .     1     1     A    64    64   GLY   HA3      H    42      3.484      4.086     -0.602  2
        1   461  .     1     1     A    64    64   GLY    CA      C    42     45.938     46.042     -0.104  2
        1   462  .     1     1     A    64    64   GLY     N      N    42    112.196    107.381      4.815  2
        1   463  .     1     1     A    65    65   ASP    HA      H    43      4.675      4.715     -0.040  2
        1   466  .     1     1     A    65    65   ASP     C      C    43    176.170    174.815      1.355  2
        1   467  .     1     1     A    65    65   ASP    CA      C    43     55.415     53.662      1.753  2
        1   468  .     1     1     A    65    65   ASP    CB      C    43     41.379     39.456      1.923  2
        1   469  .     1     1     A    66    66   SER     H      H    44      7.743      7.702      0.041  2
        1   470  .     1     1     A    66    66   SER    HA      H    44      5.292      5.043      0.249  2
        1   473  .     1     1     A    66    66   SER     C      C    44    172.190    172.346     -0.156  2
        1   474  .     1     1     A    66    66   SER    CA      C    44     57.890     57.329      0.561  2
        1   475  .     1     1     A    66    66   SER    CB      C    44     66.054     65.603      0.451  2
        1   476  .     1     1     A    66    66   SER     N      N    44    112.796    112.914     -0.118  2
        1   477  .     1     1     A    67    67   ASN     H      H    45      9.075      8.919      0.156  2
        1   478  .     1     1     A    67    67   ASN    HA      H    45      5.126      5.213     -0.087  2
        1   481  .     1     1     A    67    67   ASN     C      C    45    172.300    173.470     -1.170  2
        1   482  .     1     1     A    67    67   ASN    CA      C    45     52.997     52.029      0.969  2
        1   483  .     1     1     A    67    67   ASN    CB      C    45     42.047     43.261     -1.214  2
        1   484  .     1     1     A    67    67   ASN     N      N    45    114.955    117.634     -2.679  2
        1   485  .     1     1     A    68    68   CYS     H      H    46      8.757      8.320      0.437  2
        1   486  .     1     1     A    68    68   CYS    HA      H    46      5.652      4.999      0.653  2
        1   489  .     1     1     A    68    68   CYS     C      C    46    170.650    172.797     -2.147  2
        1   490  .     1     1     A    68    68   CYS    CA      C    46     56.668     58.334     -1.666  2
        1   491  .     1     1     A    68    68   CYS    CB      C    46     31.195     29.472      1.723  2
        1   492  .     1     1     A    68    68   CYS     N      N    46    119.184    118.518      0.666  2
        1   493  .     1     1     A    69    69   GLU     H      H    47      9.587      9.360      0.227  2
        1   494  .     1     1     A    69    69   GLU    HA      H    47      5.283      5.530     -0.247  2
        1   499  .     1     1     A    69    69   GLU     C      C    47    174.190    175.024     -0.834  2
        1   500  .     1     1     A    69    69   GLU    CA      C    47     54.401     55.493     -1.092  2
        1   501  .     1     1     A    69    69   GLU    CB      C    47     33.607     32.291      1.316  2
        1   503  .     1     1     A    69    69   GLU     N      N    47    131.612    128.220      3.392  2
        1   504  .     1     1     A    70    70   LEU     H      H    48      9.523      8.550      0.973  2
        1   505  .     1     1     A    70    70   LEU    HA      H    48      5.314      5.062      0.252  2
        1   515  .     1     1     A    70    70   LEU     C      C    48    174.730    174.300      0.430  2
        1   516  .     1     1     A    70    70   LEU    CA      C    48     53.570     53.988     -0.418  2
        1   517  .     1     1     A    70    70   LEU    CB      C    48     46.109     45.435      0.674  2
        1   521  .     1     1     A    70    70   LEU     N      N    48    125.069    124.095      0.974  2
        1   522  .     1     1     A    71    71   LEU     H      H    49      9.493      9.448      0.045  2
        1   523  .     1     1     A    71    71   LEU    HA      H    49      5.001      5.194     -0.193  2
        1   533  .     1     1     A    71    71   LEU     C      C    49    175.310    175.140      0.170  2
        1   534  .     1     1     A    71    71   LEU    CA      C    49     53.809     54.005     -0.196  2
        1   535  .     1     1     A    71    71   LEU    CB      C    49     42.880     44.139     -1.259  2
        1   539  .     1     1     A    71    71   LEU     N      N    49    123.714    127.895     -4.181  2
        1   540  .     1     1     A    72    72   ALA     H      H    50      8.255      8.479     -0.224  2
        1   541  .     1     1     A    72    72   ALA    HA      H    50      4.307      5.121     -0.814  2
        1   545  .     1     1     A    72    72   ALA     C      C    50    174.800    175.321     -0.521  2
        1   546  .     1     1     A    72    72   ALA    CA      C    50     51.618     51.324      0.294  2
        1   547  .     1     1     A    72    72   ALA    CB      C    50     18.634     21.419     -2.785  2
        1   548  .     1     1     A    72    72   ALA     N      N    50    125.398    128.374     -2.976  2
        1   549  .     1     1     A    73    73   HIS     H      H    51      8.053      9.446     -1.393  2
        1   550  .     1     1     A    73    73   HIS    HA      H    51      4.953      4.931      0.022  2
        1   554  .     1     1     A    73    73   HIS    CA      C    51     54.682     53.887      0.795  2
        1   555  .     1     1     A    73    73   HIS    CB      C    51     31.150     32.244     -1.094  2
        1   556  .     1     1     A    73    73   HIS     N      N    51    123.172    123.971     -0.799  2
        1   557  .     1     1     A    74    74   PRO    HA      H    52      4.385      4.117      0.268  2
        1   564  .     1     1     A    74    74   PRO     C      C    52    176.370    176.833     -0.463  2
        1   565  .     1     1     A    74    74   PRO    CA      C    52     65.625     64.998      0.627  2
        1   566  .     1     1     A    74    74   PRO    CB      C    52     32.014     31.892      0.122  2
        1   569  .     1     1     A    75    75   ASP     H      H    53      8.303      8.238      0.065  2
        1   570  .     1     1     A    75    75   ASP    HA      H    53      4.955      5.326     -0.371  2
        1   573  .     1     1     A    75    75   ASP     C      C    53    177.380    175.250      2.130  2
        1   574  .     1     1     A    75    75   ASP    CA      C    53     52.034     53.657     -1.623  2
        1   575  .     1     1     A    75    75   ASP    CB      C    53     41.826     42.818     -0.992  2
        1   576  .     1     1     A    75    75   ASP     N      N    53    109.961    116.302     -6.341  2
        1   577  .     1     1     A    76    76   HIS     H      H    54      7.379      7.497     -0.118  2
        1   578  .     1     1     A    76    76   HIS    HA      H    54      5.421      5.445     -0.024  2
        1   582  .     1     1     A    76    76   HIS     C      C    54    172.470    172.825     -0.355  2
        1   583  .     1     1     A    76    76   HIS    CA      C    54     56.943     54.271      2.672  2
        1   584  .     1     1     A    76    76   HIS    CB      C    54     29.909     33.792     -3.883  2
        1   585  .     1     1     A    76    76   HIS     N      N    54    114.752    116.212     -1.460  2
        1   586  .     1     1     A    77    77   VAL     H      H    55      8.933      8.549      0.384  2
        1   587  .     1     1     A    77    77   VAL    HA      H    55      4.837      5.109     -0.272  2
        1   595  .     1     1     A    77    77   VAL     C      C    55    173.420    173.919     -0.499  2
        1   596  .     1     1     A    77    77   VAL    CA      C    55     59.429     59.880     -0.451  2
        1   597  .     1     1     A    77    77   VAL    CB      C    55     35.121     35.599     -0.478  2
        1   600  .     1     1     A    77    77   VAL     N      N    55    117.287    119.692     -2.405  2
        1   601  .     1     1     A    78    78   LEU     H      H    56      9.004      9.605     -0.601  2
        1   602  .     1     1     A    78    78   LEU    HA      H    56      5.466      5.319      0.147  2
        1   612  .     1     1     A    78    78   LEU     C      C    56    175.140    175.736     -0.596  2
        1   613  .     1     1     A    78    78   LEU    CA      C    56     53.084     53.821     -0.737  2
        1   614  .     1     1     A    78    78   LEU    CB      C    56     44.499     45.514     -1.015  2
        1   618  .     1     1     A    78    78   LEU     N      N    56    130.334    128.098      2.236  2
        1   619  .     1     1     A    79    79   MET     H      H    57      9.381      8.822      0.559  2
        1   620  .     1     1     A    79    79   MET    HA      H    57      5.678      5.263      0.415  2
        1   625  .     1     1     A    79    79   MET     C      C    57    175.160    174.665      0.495  2
        1   626  .     1     1     A    79    79   MET    CA      C    57     54.216     54.375     -0.159  2
        1   627  .     1     1     A    79    79   MET    CB      C    57     37.309     35.144      2.165  2
        1   629  .     1     1     A    79    79   MET     N      N    57    124.304    122.275      2.029  2
        1   630  .     1     1     A    80    80   ILE     H      H    58      9.552      8.779      0.773  2
        1   631  .     1     1     A    80    80   ILE    HA      H    58      4.957      5.129     -0.172  2
        1   641  .     1     1     A    80    80   ILE     C      C    58    175.160    175.484     -0.324  2
        1   642  .     1     1     A    80    80   ILE    CA      C    58     61.338     60.030      1.308  2
        1   643  .     1     1     A    80    80   ILE    CB      C    58     41.092     41.412     -0.320  2
        1   647  .     1     1     A    80    80   ILE     N      N    58    122.359    124.633     -2.274  2
        1   648  .     1     1     A    81    81   LEU     H      H    59      9.549      8.951      0.598  2
        1   649  .     1     1     A    81    81   LEU    HA      H    59      5.274      5.222      0.052  2
        1   659  .     1     1     A    81    81   LEU     C      C    59    174.280    175.284     -1.004  2
        1   660  .     1     1     A    81    81   LEU    CA      C    59     53.621     52.630      0.991  2
        1   661  .     1     1     A    81    81   LEU    CB      C    59     46.837     45.409      1.428  2
        1   665  .     1     1     A    81    81   LEU     N      N    59    131.901    124.742      7.159  2
        1   666  .     1     1     A    82    82   ASN     H      H    60      8.516      8.476      0.040  2
        1   667  .     1     1     A    82    82   ASN    HA      H    60      5.851      5.457      0.394  2
        1   670  .     1     1     A    82    82   ASN     C      C    60    174.840    174.024      0.816  2
        1   671  .     1     1     A    82    82   ASN    CA      C    60     52.549     52.047      0.503  2
        1   672  .     1     1     A    82    82   ASN    CB      C    60     43.188     39.811      3.377  2
        1   673  .     1     1     A    82    82   ASN     N      N    60    120.142    119.390      0.752  2
        1   674  .     1     1     A    83    83   SER     H      H    61      9.176      8.391      0.785  2
        1   675  .     1     1     A    83    83   SER    HA      H    61      5.295      4.869      0.426  2
        1   678  .     1     1     A    83    83   SER    CA      C    61     57.388     55.654      1.734  2
        1   679  .     1     1     A    83    83   SER    CB      C    61     68.052     66.124      1.928  2
        1   680  .     1     1     A    83    83   SER     N      N    61    116.871    119.685     -2.814  2
        1   681  .     1     1     A    84    84   PRO    HA      H    62      4.907      4.036      0.871  2
        1   688  .     1     1     A    84    84   PRO     C      C    62    175.210    175.126      0.084  2
        1   689  .     1     1     A    84    84   PRO    CA      C    62     64.539     63.682      0.857  2
        1   690  .     1     1     A    84    84   PRO    CB      C    62     32.726     31.705      1.021  2
        1   693  .     1     1     A    85    85   ASP     H      H    63      7.228      7.520     -0.292  2
        1   694  .     1     1     A    85    85   ASP    HA      H    63      4.630      5.260     -0.630  2
        1   697  .     1     1     A    85    85   ASP     C      C    63    174.540    176.112     -1.572  2
        1   698  .     1     1     A    85    85   ASP    CA      C    63     53.119     53.097      0.022  2
        1   699  .     1     1     A    85    85   ASP    CB      C    63     42.880     43.585     -0.705  2
        1   700  .     1     1     A    85    85   ASP     N      N    63    112.313    116.731     -4.418  2
        1   701  .     1     1     A    86    86   GLU     H      H    64      8.761      9.428     -0.667  2
        1   702  .     1     1     A    86    86   GLU    HA      H    64      3.321      4.124     -0.803  2
        1   707  .     1     1     A    86    86   GLU     C      C    64    178.440    178.429      0.011  2
        1   708  .     1     1     A    86    86   GLU    CA      C    64     59.937     59.692      0.245  2
        1   709  .     1     1     A    86    86   GLU    CB      C    64     29.707     29.615      0.092  2
        1   711  .     1     1     A    86    86   GLU     N      N    64    120.055    123.627     -3.572  2
        1   712  .     1     1     A    87    87   ASP     H      H    65      8.332      8.337     -0.005  2
        1   713  .     1     1     A    87    87   ASP    HA      H    65      4.414      4.320      0.094  2
        1   716  .     1     1     A    87    87   ASP     C      C    65    179.400    178.367      1.033  2
        1   717  .     1     1     A    87    87   ASP    CA      C    65     57.203     57.662     -0.459  2
        1   718  .     1     1     A    87    87   ASP    CB      C    65     40.323     41.271     -0.948  2
        1   719  .     1     1     A    87    87   ASP     N      N    65    121.933    120.288      1.645  2
        1   720  .     1     1     A    88    88   SER     H      H    66      8.949      8.084      0.865  2
        1   721  .     1     1     A    88    88   SER    HA      H    66      4.169      4.206     -0.037  2
        1   724  .     1     1     A    88    88   SER     C      C    66    176.110    176.554     -0.444  2
        1   725  .     1     1     A    88    88   SER    CA      C    66     62.032     62.090     -0.058  2
        1   726  .     1     1     A    88    88   SER    CB      C    66     62.178     63.069     -0.890  2
        1   727  .     1     1     A    88    88   SER     N      N    66    119.726    115.478      4.248  2
        1   728  .     1     1     A    89    89   LEU     H      H    67      7.737      8.801     -1.064  2
        1   729  .     1     1     A    89    89   LEU    HA      H    67      4.017      4.422     -0.405  2
        1   739  .     1     1     A    89    89   LEU     C      C    67    177.790    178.156     -0.366  2
        1   740  .     1     1     A    89    89   LEU    CA      C    67     57.958     58.388     -0.430  2
        1   741  .     1     1     A    89    89   LEU    CB      C    67     42.394     42.271      0.123  2
        1   745  .     1     1     A    89    89   LEU     N      N    67    122.942    122.563      0.379  2
        1   746  .     1     1     A    90    90   ALA     H      H    68      7.483      9.392     -1.909  2
        1   747  .     1     1     A    90    90   ALA    HA      H    68      3.780      4.022     -0.242  2
        1   751  .     1     1     A    90    90   ALA     C      C    68    180.410    179.418      0.992  2
        1   752  .     1     1     A    90    90   ALA    CA      C    68     54.782     54.711      0.071  2
        1   753  .     1     1     A    90    90   ALA    CB      C    68     17.857     18.438     -0.581  2
        1   754  .     1     1     A    90    90   ALA     N      N    68    119.446    120.420     -0.974  2
        1   755  .     1     1     A    91    91   HIS     H      H    69      7.707      8.203     -0.496  2
        1   756  .     1     1     A    91    91   HIS    HA      H    69      4.377      4.034      0.343  2
        1   760  .     1     1     A    91    91   HIS     C      C    69    177.865    177.086      0.779  2
        1   761  .     1     1     A    91    91   HIS    CA      C    69     59.518     59.553     -0.035  2
        1   762  .     1     1     A    91    91   HIS    CB      C    69     30.954     29.576      1.378  2
        1   763  .     1     1     A    91    91   HIS     N      N    69    116.881    117.876     -0.995  2
        1   764  .     1     1     A    92    92   MET     H      H    70      8.467      8.257      0.210  2
        1   765  .     1     1     A    92    92   MET    HA      H    70      4.087      3.936      0.151  2
        1   770  .     1     1     A    92    92   MET     C      C    70    178.390    178.052      0.338  2
        1   771  .     1     1     A    92    92   MET    CA      C    70     55.584     58.587     -3.003  2
        1   772  .     1     1     A    92    92   MET    CB      C    70     29.773     33.299     -3.526  2
        1   774  .     1     1     A    92    92   MET     N      N    70    116.968    116.931      0.037  2
        1   775  .     1     1     A    93    93   GLN     H      H    71      8.309      8.233      0.076  2
        1   776  .     1     1     A    93    93   GLN    HA      H    71      2.874      4.002     -1.128  2
        1   781  .     1     1     A    93    93   GLN     C      C    71    178.420    178.057      0.363  2
        1   782  .     1     1     A    93    93   GLN    CA      C    71     58.852     58.502      0.350  2
        1   783  .     1     1     A    93    93   GLN    CB      C    71     27.658     27.938     -0.280  2
        1   785  .     1     1     A    93    93   GLN     N      N    71    120.665    117.258      3.407  2
        1   786  .     1     1     A    94    94   ASN     H      H    72      6.899      8.220     -1.321  2
        1   787  .     1     1     A    94    94   ASN    HA      H    72      4.596      4.420      0.176  2
        1   790  .     1     1     A    94    94   ASN     C      C    72    177.380    177.489     -0.109  2
        1   791  .     1     1     A    94    94   ASN    CA      C    72     56.037     55.971      0.066  2
        1   792  .     1     1     A    94    94   ASN    CB      C    72     38.219     38.502     -0.283  2
        1   793  .     1     1     A    94    94   ASN     N      N    72    116.271    118.891     -2.620  2
        1   794  .     1     1     A    95    95   VAL     H      H    73      8.050      7.640      0.410  2
        1   795  .     1     1     A    95    95   VAL    HA      H    73      3.983      3.474      0.509  2
        1   803  .     1     1     A    95    95   VAL     C      C    73    180.050    178.190      1.860  2
        1   804  .     1     1     A    95    95   VAL    CA      C    73     66.515     66.081      0.434  2
        1   805  .     1     1     A    95    95   VAL    CB      C    73     32.587     31.338      1.249  2
        1   808  .     1     1     A    95    95   VAL     N      N    73    121.798    119.454      2.344  2
        1   809  .     1     1     A    96    96   VAL     H      H    74      9.082      7.639      1.443  2
        1   810  .     1     1     A    96    96   VAL    HA      H    74      3.986      2.882      1.104  2
        1   818  .     1     1     A    96    96   VAL     C      C    74    177.490    177.945     -0.454  2
        1   819  .     1     1     A    96    96   VAL    CA      C    74     67.947     66.052      1.895  2
        1   820  .     1     1     A    96    96   VAL    CB      C    74     31.966     31.286      0.680  2
        1   823  .     1     1     A    96    96   VAL     N      N    74    120.549    120.576     -0.027  2
        1   824  .     1     1     A    97    97   ALA     H      H    75      8.285      7.769      0.516  2
        1   825  .     1     1     A    97    97   ALA    HA      H    75      4.108      3.951      0.157  2
        1   829  .     1     1     A    97    97   ALA     C      C    75    179.320    179.310      0.010  2
        1   830  .     1     1     A    97    97   ALA    CA      C    75     56.117     54.900      1.217  2
        1   831  .     1     1     A    97    97   ALA    CB      C    75     19.867     18.458      1.409  2
        1   832  .     1     1     A    97    97   ALA     N      N    75    120.375    121.663     -1.288  2
        1   833  .     1     1     A    98    98   ASP     H      H    76      8.522      7.604      0.918  2
        1   834  .     1     1     A    98    98   ASP    HA      H    76      4.356      4.372     -0.017  2
        1   837  .     1     1     A    98    98   ASP     C      C    76    179.100    178.668      0.432  2
        1   838  .     1     1     A    98    98   ASP    CA      C    76     57.252     57.321     -0.069  2
        1   839  .     1     1     A    98    98   ASP    CB      C    76     41.335     41.000      0.335  2
        1   840  .     1     1     A    98    98   ASP     N      N    76    116.871    118.670     -1.799  2
        1   841  .     1     1     A    99    99   HIS     H      H    77      8.162      7.756      0.406  2
        1   842  .     1     1     A    99    99   HIS    HA      H    77      3.847      4.346     -0.499  2
        1   846  .     1     1     A    99    99   HIS     C      C    77    177.440    178.095     -0.655  2
        1   847  .     1     1     A    99    99   HIS    CA      C    77     61.636     59.350      2.286  2
        1   848  .     1     1     A    99    99   HIS    CB      C    77     29.328     29.837     -0.509  2
        1   849  .     1     1     A    99    99   HIS     N      N    77    116.758    118.642     -1.884  2
        1   850  .     1     1     A   100   100   LEU     H      H    78      8.718      8.282      0.436  2
        1   851  .     1     1     A   100   100   LEU    HA      H    78      3.862      3.935     -0.073  2
        1   861  .     1     1     A   100   100   LEU     C      C    78    177.720    179.496     -1.776  2
        1   862  .     1     1     A   100   100   LEU    CA      C    78     58.746     57.412      1.334  2
        1   863  .     1     1     A   100   100   LEU    CB      C    78     40.324     41.144     -0.820  2
        1   867  .     1     1     A   100   100   LEU     N      N    78    120.332    119.205      1.127  2
        1   868  .     1     1     A   101   101   GLN     H      H    79      8.167      8.119      0.048  2
        1   869  .     1     1     A   101   101   GLN    HA      H    79      3.973      4.000     -0.027  2
        1   874  .     1     1     A   101   101   GLN     C      C    79    178.990    178.608      0.382  2
        1   875  .     1     1     A   101   101   GLN    CA      C    79     58.359     58.991     -0.632  2
        1   876  .     1     1     A   101   101   GLN    CB      C    79     29.575     28.616      0.959  2
        1   878  .     1     1     A   101   101   GLN     N      N    79    115.715    119.792     -4.077  2
        1   879  .     1     1     A   102   102   ARG     H      H    80      7.835      7.863     -0.028  2
        1   880  .     1     1     A   102   102   ARG    HA      H    80      3.990      4.062     -0.072  2
        1   887  .     1     1     A   102   102   ARG     C      C    80    178.540    178.067      0.473  2
        1   888  .     1     1     A   102   102   ARG    CA      C    80     58.789     58.991     -0.202  2
        1   889  .     1     1     A   102   102   ARG    CB      C    80     30.218     29.982      0.236  2
        1   892  .     1     1     A   102   102   ARG     N      N    80    118.207    119.391     -1.184  2
        1   893  .     1     1     A   103   103   MET     H      H    81      7.645      7.937     -0.292  2
        1   894  .     1     1     A   103   103   MET    HA      H    81      4.353      4.175      0.178  2
        1   899  .     1     1     A   103   103   MET     C      C    81    176.300    176.157      0.143  2
        1   900  .     1     1     A   103   103   MET    CA      C    81     55.646     56.764     -1.119  2
        1   901  .     1     1     A   103   103   MET    CB      C    81     32.620     31.939      0.681  2
        1   903  .     1     1     A   103   103   MET     N      N    81    116.250    116.017      0.233  2
        1   904  .     1     1     A   104   104   ALA     H      H    82      7.324      7.674     -0.350  2
        1   905  .     1     1     A   104   104   ALA    HA      H    82      4.386      4.600     -0.214  2
        1   909  .     1     1     A   104   104   ALA    CA      C    82     51.004     51.430     -0.426  2
        1   910  .     1     1     A   104   104   ALA    CB      C    82     17.678     20.338     -2.660  2
        1   911  .     1     1     A   104   104   ALA     N      N    82    123.602    121.963      1.639  2
        1   912  .     1     1     A   106   106   SER    HA      H    84      4.610      4.523      0.087  2
        1   915  .     1     1     A   106   106   SER     C      C    84    173.480    173.511     -0.031  2
        1   916  .     1     1     A   106   106   SER    CA      C    84     58.041     59.383     -1.342  2
        1   917  .     1     1     A   106   106   SER    CB      C    84     64.139     64.485     -0.346  2
        1   918  .     1     1     A   107   107   GLU     H      H    85      7.443      7.868     -0.425  2
        1   919  .     1     1     A   107   107   GLU    HA      H    85      4.640      4.696     -0.056  2
        1   924  .     1     1     A   107   107   GLU    CA      C    85     55.058     55.188     -0.130  2
        1   925  .     1     1     A   107   107   GLU    CB      C    85     32.203     31.820      0.383  2
        1   927  .     1     1     A   107   107   GLU     N      N    85    119.316    117.957      1.359  2
        1   928  .     1     1     A   108   108   SER    HA      H    86      4.549      4.744     -0.195  2
        1   931  .     1     1     A   108   108   SER     C      C    86    174.220    174.078      0.142  2
        1   932  .     1     1     A   108   108   SER    CA      C    86     57.291     57.581     -0.290  2
        1   933  .     1     1     A   108   108   SER    CB      C    86     62.819     61.624      1.195  2
        1   934  .     1     1     A   109   109   LEU     H      H    87      9.011      8.389      0.622  2
        1   935  .     1     1     A   109   109   LEU    HA      H    87      4.606      3.943      0.663  2
        1   945  .     1     1     A   109   109   LEU     C      C    87    176.720    176.312      0.408  2
        1   946  .     1     1     A   109   109   LEU    CA      C    87     54.024     55.564     -1.540  2
        1   947  .     1     1     A   109   109   LEU    CB      C    87     43.358     40.804      2.554  2
        1   951  .     1     1     A   109   109   LEU     N      N    87    126.582    121.854      4.728  2
        1   952  .     1     1     A   110   110   GLU     H      H    88      8.530      8.881     -0.351  2
        1   953  .     1     1     A   110   110   GLU    HA      H    88      4.541      4.546     -0.005  2
        1   958  .     1     1     A   110   110   GLU     C      C    88    175.340    176.017     -0.677  2
        1   959  .     1     1     A   110   110   GLU    CA      C    88     55.555     56.446     -0.891  2
        1   960  .     1     1     A   110   110   GLU    CB      C    88     29.970     29.899      0.071  2
        1   962  .     1     1     A   110   110   GLU     N      N    88    123.263    125.615     -2.352  2
        1   963  .     1     1     A   111   111   ILE     H      H    89      8.842      8.459      0.383  2
        1   964  .     1     1     A   111   111   ILE    HA      H    89      3.911      4.942     -1.031  2
        1   974  .     1     1     A   111   111   ILE     C      C    89    173.250    174.049     -0.799  2
        1   975  .     1     1     A   111   111   ILE    CA      C    89     61.207     59.248      1.959  2
        1   976  .     1     1     A   111   111   ILE    CB      C    89     38.989     41.199     -2.210  2
        1   980  .     1     1     A   111   111   ILE     N      N    89    128.558    121.486      7.072  2
        1   981  .     1     1     A   112   112   ALA     H      H    90      8.651      8.879     -0.228  2
        1   982  .     1     1     A   112   112   ALA    HA      H    90      4.733      4.837     -0.104  2
        1   986  .     1     1     A   112   112   ALA     C      C    90    177.040    176.693      0.347  2
        1   987  .     1     1     A   112   112   ALA    CA      C    90     50.598     50.290      0.308  2
        1   988  .     1     1     A   112   112   ALA    CB      C    90     21.517     19.971      1.546  2
        1   989  .     1     1     A   112   112   ALA     N      N    90    131.215    128.134      3.081  2
        1   990  .     1     1     A   113   113   TRP     H      H    91      9.084      8.539      0.545  2
        1   991  .     1     1     A   113   113   TRP    HA      H    91      5.129      5.313     -0.184  2
        1   996  .     1     1     A   113   113   TRP     C      C    91    176.725    176.231      0.494  2
        1   997  .     1     1     A   113   113   TRP    CA      C    91     56.263     55.394      0.869  2
        1   998  .     1     1     A   113   113   TRP    CB      C    91     31.282     31.155      0.127  2
        1   999  .     1     1     A   113   113   TRP     N      N    91    125.391    124.542      0.849  2
        1  1001  .     1     1     A   114   114   GLN     H      H    92      9.712      9.212      0.500  2
        1  1002  .     1     1     A   114   114   GLN    HA      H    92      5.078      4.556      0.522  2
        1  1007  .     1     1     A   114   114   GLN    CA      C    92     52.872     54.151     -1.279  2
        1  1008  .     1     1     A   114   114   GLN    CB      C    92     30.288     28.310      1.978  2
        1  1010  .     1     1     A   114   114   GLN     N      N    92    122.696    121.328      1.368  2
        1  1011  .     1     1     A   115   115   PRO    HA      H    93      4.689      4.461      0.228  2
        1  1018  .     1     1     A   115   115   PRO     C      C    93    176.690    177.126     -0.436  2
        1  1019  .     1     1     A   115   115   PRO    CA      C    93     63.246     65.284     -2.038  2
        1  1020  .     1     1     A   115   115   PRO    CB      C    93     32.152     31.822      0.330  2
        1  1023  .     1     1     A   116   116   ALA     H      H    94      8.429      7.986      0.443  2
        1  1024  .     1     1     A   116   116   ALA    HA      H    94      4.615      4.536      0.079  2
        1  1028  .     1     1     A   116   116   ALA     C      C    94    177.230    176.355      0.875  2
        1  1029  .     1     1     A   116   116   ALA    CA      C    94     51.966     53.865     -1.899  2
        1  1030  .     1     1     A   116   116   ALA    CB      C    94     20.497     17.633      2.864  2
        1  1031  .     1     1     A   116   116   ALA     N      N    94    125.566    119.314      6.252  2
        1  1032  .     1     1     A   117   117   GLU     H      H    95      8.754      7.983      0.771  2
        1  1033  .     1     1     A   117   117   GLU    HA      H    95      4.479      4.674     -0.195  2
        1  1038  .     1     1     A   117   117   GLU    CA      C    95     56.146     56.237     -0.091  2
        1  1039  .     1     1     A   117   117   GLU    CB      C    95     30.856     31.900     -1.044  2
   stop_
save_