data_16647_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16647
   _Entry.PDB_ID           2KRS
   _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    14  .     1     1     1     A     2     2   GLN     H      H     2      9.330      8.987      0.343  1
        1    15  .     1     1     1     A     2     2   GLN    HA      H     2      5.000      5.107     -0.107  1
        1    22  .     1     1     1     A     2     2   GLN     C      C     2    174.500    174.444      0.056  1
        1    23  .     1     1     1     A     2     2   GLN    CA      C     2     55.500     54.203      1.297  1
        1    24  .     1     1     1     A     2     2   GLN    CB      C     2     31.700     31.648      0.052  1
        1    26  .     1     1     1     A     2     2   GLN     N      N     2    125.400    123.026      2.374  1
        1    28  .     1     1     1     A     3     3   GLY     H      H     3      8.860      8.871     -0.011  1
        1    29  .     1     1     1     A     3     3   GLY   HA2      H     3      3.070      4.056     -0.986  1
        1    30  .     1     1     1     A     3     3   GLY   HA3      H     3      5.250      4.062      1.188  1
        1    31  .     1     1     1     A     3     3   GLY     C      C     3    171.800    172.425     -0.625  1
        1    32  .     1     1     1     A     3     3   GLY    CA      C     3     44.300     44.666     -0.366  1
        1    33  .     1     1     1     A     3     3   GLY     N      N     3    108.200    110.019     -1.819  1
        1    34  .     1     1     1     A     4     4   VAL     H      H     4      9.060      8.728      0.332  1
        1    35  .     1     1     1     A     4     4   VAL    HA      H     4      5.080      4.869      0.211  1
        1    43  .     1     1     1     A     4     4   VAL     C      C     4    174.500    174.594     -0.094  1
        1    44  .     1     1     1     A     4     4   VAL    CA      C     4     59.800     60.649     -0.849  1
        1    45  .     1     1     1     A     4     4   VAL    CB      C     4     35.300     34.573      0.727  1
        1    48  .     1     1     1     A     4     4   VAL     N      N     4    120.200    122.604     -2.404  1
        1    49  .     1     1     1     A     5     5   VAL     H      H     5      8.750      9.101     -0.351  1
        1    50  .     1     1     1     A     5     5   VAL    HA      H     5      4.190      4.700     -0.510  1
        1    58  .     1     1     1     A     5     5   VAL     C      C     5    175.800    174.205      1.595  1
        1    59  .     1     1     1     A     5     5   VAL    CA      C     5     62.800     61.859      0.941  1
        1    60  .     1     1     1     A     5     5   VAL    CB      C     5     31.900     32.242     -0.342  1
        1    63  .     1     1     1     A     5     5   VAL     N      N     5    128.600    128.438      0.162  1
        1    64  .     1     1     1     A     6     6   LYS     H      H     6      8.830      9.824     -0.994  1
        1    65  .     1     1     1     A     6     6   LYS    HA      H     6      5.250      5.072      0.178  1
        1    74  .     1     1     1     A     6     6   LYS     C      C     6    174.800    175.088     -0.288  1
        1    75  .     1     1     1     A     6     6   LYS    CA      C     6     54.300     54.984     -0.684  1
        1    76  .     1     1     1     A     6     6   LYS    CB      C     6     33.200     34.545     -1.345  1
        1    80  .     1     1     1     A     6     6   LYS     N      N     6    131.400    129.433      1.967  1
        1    81  .     1     1     1     A     7     7   VAL     H      H     7      8.270      8.534     -0.264  1
        1    82  .     1     1     1     A     7     7   VAL    HA      H     7      4.640      4.971     -0.331  1
        1    90  .     1     1     1     A     7     7   VAL     C      C     7    173.400    175.866     -2.466  1
        1    91  .     1     1     1     A     7     7   VAL    CA      C     7     59.700     59.917     -0.217  1
        1    92  .     1     1     1     A     7     7   VAL    CB      C     7     35.400     35.765     -0.365  1
        1    95  .     1     1     1     A     7     7   VAL     N      N     7    119.000    124.929     -5.929  1
        1    96  .     1     1     1     A     8     8   ASN     H      H     8      8.560      9.186     -0.626  1
        1    97  .     1     1     1     A     8     8   ASN    HA      H     8      4.690      4.436      0.254  1
        1   102  .     1     1     1     A     8     8   ASN     C      C     8    175.600    175.884     -0.284  1
        1   103  .     1     1     1     A     8     8   ASN    CA      C     8     54.500     56.553     -2.053  1
        1   104  .     1     1     1     A     8     8   ASN    CB      C     8     38.700     38.233      0.467  1
        1   106  .     1     1     1     A     8     8   ASN     N      N     8    120.700    127.187     -6.487  1
        1   108  .     1     1     1     A     9     9   SER     H      H     9      7.630      8.084     -0.454  1
        1   109  .     1     1     1     A     9     9   SER    HA      H     9      4.450      4.615     -0.165  1
        1   112  .     1     1     1     A     9     9   SER     C      C     9    172.800    174.166     -1.366  1
        1   113  .     1     1     1     A     9     9   SER    CA      C     9     58.100     59.825     -1.725  1
        1   114  .     1     1     1     A     9     9   SER    CB      C     9     63.500     64.578     -1.078  1
        1   115  .     1     1     1     A     9     9   SER     N      N     9    112.800    111.188      1.612  1
        1   116  .     1     1     1     A    10    10   ALA     H      H    10      8.330      7.591      0.739  1
        1   117  .     1     1     1     A    10    10   ALA    HA      H    10      4.530      4.672     -0.142  1
        1   121  .     1     1     1     A    10    10   ALA     C      C    10    175.300    174.385      0.915  1
        1   122  .     1     1     1     A    10    10   ALA    CA      C    10     52.400     51.534      0.866  1
        1   123  .     1     1     1     A    10    10   ALA    CB      C    10     20.900     23.113     -2.213  1
        1   124  .     1     1     1     A    10    10   ALA     N      N    10    123.900    117.913      5.987  1
        1   125  .     1     1     1     A    11    11   LEU     H      H    11      8.930      9.086     -0.156  1
        1   126  .     1     1     1     A    11    11   LEU    HA      H    11      4.530      4.931     -0.401  1
        1   136  .     1     1     1     A    11    11   LEU     C      C    11    175.300    175.701     -0.401  1
        1   137  .     1     1     1     A    11    11   LEU    CA      C    11     52.600     53.311     -0.711  1
        1   138  .     1     1     1     A    11    11   LEU    CB      C    11     45.900     44.645      1.255  1
        1   142  .     1     1     1     A    11    11   LEU     N      N    11    123.600    123.085      0.515  1
        1   143  .     1     1     1     A    12    12   ASN     H      H    12      8.800      8.637      0.163  1
        1   144  .     1     1     1     A    12    12   ASN    HA      H    12      5.030      4.956      0.074  1
        1   149  .     1     1     1     A    12    12   ASN     C      C    12    174.000    174.620     -0.620  1
        1   150  .     1     1     1     A    12    12   ASN    CA      C    12     53.800     53.195      0.605  1
        1   151  .     1     1     1     A    12    12   ASN    CB      C    12     39.500     39.569     -0.069  1
        1   153  .     1     1     1     A    12    12   ASN     N      N    12    123.600    124.737     -1.137  1
        1   155  .     1     1     1     A    13    13   MET     H      H    13      8.630      8.804     -0.174  1
        1   156  .     1     1     1     A    13    13   MET    HA      H    13      4.970      5.213     -0.243  1
        1   164  .     1     1     1     A    13    13   MET     C      C    13    176.000    175.095      0.905  1
        1   165  .     1     1     1     A    13    13   MET    CA      C    13     54.900     54.095      0.805  1
        1   166  .     1     1     1     A    13    13   MET    CB      C    13     35.200     35.383     -0.183  1
        1   169  .     1     1     1     A    13    13   MET     N      N    13    122.600    123.680     -1.080  1
        1   170  .     1     1     1     A    14    14   ARG     H      H    14      9.730      8.295      1.435  1
        1   171  .     1     1     1     A    14    14   ARG    HA      H    14      5.760      4.877      0.883  1
        1   178  .     1     1     1     A    14    14   ARG     C      C    14    177.700    176.266      1.434  1
        1   179  .     1     1     1     A    14    14   ARG    CA      C    14     54.900     53.923      0.977  1
        1   180  .     1     1     1     A    14    14   ARG    CB      C    14     34.600     33.114      1.486  1
        1   183  .     1     1     1     A    14    14   ARG     N      N    14    125.200    125.779     -0.579  1
        1   184  .     1     1     1     A    15    15   SER     H      H    15      9.010      8.791      0.219  1
        1   185  .     1     1     1     A    15    15   SER    HA      H    15      4.580      4.129      0.451  1
        1   188  .     1     1     1     A    15    15   SER     C      C    15    173.100    174.589     -1.489  1
        1   189  .     1     1     1     A    15    15   SER    CA      C    15     59.100     61.477     -2.377  1
        1   190  .     1     1     1     A    15    15   SER    CB      C    15     63.600     63.084      0.516  1
        1   191  .     1     1     1     A    15    15   SER     N      N    15    113.600    118.855     -5.255  1
        1   192  .     1     1     1     A    16    16   GLY     H      H    16      6.940      7.459     -0.519  1
        1   193  .     1     1     1     A    16    16   GLY   HA2      H    16      1.050      1.721     -0.671  1
        1   194  .     1     1     1     A    16    16   GLY   HA3      H    16      3.010      3.558     -0.548  1
        1   195  .     1     1     1     A    16    16   GLY    CA      C    16     43.700     42.945      0.755  1
        1   196  .     1     1     1     A    16    16   GLY     N      N    16    109.500    107.965      1.535  1
        1   197  .     1     1     1     A    17    17   PRO    HA      H    17      3.070      3.709     -0.639  1
        1   204  .     1     1     1     A    17    17   PRO     C      C    17    172.400    174.938     -2.538  1
        1   205  .     1     1     1     A    17    17   PRO    CA      C    17     60.200     61.455     -1.255  1
        1   206  .     1     1     1     A    17    17   PRO    CB      C    17     28.300     28.511     -0.211  1
        1   209  .     1     1     1     A    18    18   GLY     H      H    18      6.650      6.988     -0.338  1
        1   210  .     1     1     1     A    18    18   GLY   HA2      H    18      3.630      3.945     -0.315  1
        1   211  .     1     1     1     A    18    18   GLY   HA3      H    18      4.010      4.122     -0.112  1
        1   212  .     1     1     1     A    18    18   GLY     C      C    18    173.200    174.243     -1.043  1
        1   213  .     1     1     1     A    18    18   GLY    CA      C    18     46.200     45.406      0.794  1
        1   214  .     1     1     1     A    18    18   GLY     N      N    18    110.400    109.744      0.656  1
        1   215  .     1     1     1     A    19    19   SER     H      H    19      8.960      9.345     -0.385  1
        1   216  .     1     1     1     A    19    19   SER    HA      H    19      4.200      4.356     -0.156  1
        1   219  .     1     1     1     A    19    19   SER     C      C    19    173.600    176.522     -2.922  1
        1   220  .     1     1     1     A    19    19   SER    CA      C    19     60.600     60.883     -0.283  1
        1   221  .     1     1     1     A    19    19   SER    CB      C    19     63.200     63.109      0.091  1
        1   222  .     1     1     1     A    19    19   SER     N      N    19    115.800    116.898     -1.098  1
        1   223  .     1     1     1     A    20    20   ASN     H      H    20      8.720      7.906      0.814  1
        1   224  .     1     1     1     A    20    20   ASN    HA      H    20      4.560      4.448      0.112  1
        1   229  .     1     1     1     A    20    20   ASN     C      C    20    175.300    178.057     -2.757  1
        1   230  .     1     1     1     A    20    20   ASN    CA      C    20     53.300     56.257     -2.957  1
        1   231  .     1     1     1     A    20    20   ASN    CB      C    20     37.300     37.440     -0.140  1
        1   233  .     1     1     1     A    20    20   ASN     N      N    20    115.000    119.884     -4.884  1
        1   235  .     1     1     1     A    21    21   TYR     H      H    21      7.040      7.917     -0.877  1
        1   236  .     1     1     1     A    21    21   TYR    HA      H    21      4.290      4.225      0.065  1
        1   243  .     1     1     1     A    21    21   TYR     C      C    21    175.700    176.482     -0.782  1
        1   244  .     1     1     1     A    21    21   TYR    CA      C    21     58.800     60.632     -1.832  1
        1   245  .     1     1     1     A    21    21   TYR    CB      C    21     39.400     38.690      0.710  1
        1   250  .     1     1     1     A    21    21   TYR     N      N    21    119.200    117.945      1.255  1
        1   251  .     1     1     1     A    22    22   GLY     H      H    22      8.450      7.930      0.520  1
        1   252  .     1     1     1     A    22    22   GLY   HA2      H    22      3.820      4.086     -0.266  1
        1   253  .     1     1     1     A    22    22   GLY   HA3      H    22      4.090      4.088      0.002  1
        1   254  .     1     1     1     A    22    22   GLY     C      C    22    172.700    172.722     -0.022  1
        1   255  .     1     1     1     A    22    22   GLY    CA      C    22     45.300     44.217      1.083  1
        1   256  .     1     1     1     A    22    22   GLY     N      N    22    107.800    106.082      1.718  1
        1   257  .     1     1     1     A    23    23   VAL     H      H    23      8.470      8.231      0.239  1
        1   258  .     1     1     1     A    23    23   VAL    HA      H    23      4.320      4.489     -0.169  1
        1   266  .     1     1     1     A    23    23   VAL     C      C    23    178.000    176.543      1.457  1
        1   267  .     1     1     1     A    23    23   VAL    CA      C    23     63.700     62.229      1.471  1
        1   268  .     1     1     1     A    23    23   VAL    CB      C    23     32.700     32.270      0.430  1
        1   271  .     1     1     1     A    23    23   VAL     N      N    23    120.200    119.397      0.803  1
        1   272  .     1     1     1     A    24    24   ILE     H      H    24      9.120      9.052      0.068  1
        1   273  .     1     1     1     A    24    24   ILE    HA      H    24      4.740      4.702      0.038  1
        1   283  .     1     1     1     A    24    24   ILE     C      C    24    175.300    175.662     -0.362  1
        1   284  .     1     1     1     A    24    24   ILE    CA      C    24     60.500     60.729     -0.229  1
        1   285  .     1     1     1     A    24    24   ILE    CB      C    24     39.900     39.214      0.686  1
        1   289  .     1     1     1     A    24    24   ILE     N      N    24    120.900    124.135     -3.235  1
        1   290  .     1     1     1     A    25    25   GLY     H      H    25      7.770      7.536      0.234  1
        1   291  .     1     1     1     A    25    25   GLY   HA2      H    25      4.130      4.074      0.056  1
        1   292  .     1     1     1     A    25    25   GLY   HA3      H    25      4.310      4.078      0.232  1
        1   293  .     1     1     1     A    25    25   GLY     C      C    25    171.100    171.295     -0.195  1
        1   294  .     1     1     1     A    25    25   GLY    CA      C    25     45.500     45.524     -0.024  1
        1   295  .     1     1     1     A    25    25   GLY     N      N    25    109.200    109.320     -0.120  1
        1   296  .     1     1     1     A    26    26   THR     H      H    26      8.440      8.547     -0.107  1
        1   297  .     1     1     1     A    26    26   THR    HA      H    26      5.080      5.063      0.017  1
        1   302  .     1     1     1     A    26    26   THR     C      C    26    173.000    173.513     -0.513  1
        1   303  .     1     1     1     A    26    26   THR    CA      C    26     61.400     61.197      0.203  1
        1   304  .     1     1     1     A    26    26   THR    CB      C    26     72.200     70.787      1.413  1
        1   306  .     1     1     1     A    26    26   THR     N      N    26    113.900    115.270     -1.370  1
        1   307  .     1     1     1     A    27    27   LEU     H      H    27      9.180      9.589     -0.409  1
        1   308  .     1     1     1     A    27    27   LEU    HA      H    27      4.480      4.884     -0.404  1
        1   318  .     1     1     1     A    27    27   LEU     C      C    27    174.900    175.899     -0.999  1
        1   319  .     1     1     1     A    27    27   LEU    CA      C    27     53.400     52.992      0.408  1
        1   320  .     1     1     1     A    27    27   LEU    CB      C    27     45.000     44.604      0.396  1
        1   324  .     1     1     1     A    27    27   LEU     N      N    27    125.600    126.349     -0.749  1
        1   325  .     1     1     1     A    28    28   ARG     H      H    28      9.280      8.486      0.794  1
        1   326  .     1     1     1     A    28    28   ARG    HA      H    28      4.510      4.583     -0.073  1
        1   333  .     1     1     1     A    28    28   ARG     C      C    28    175.300    175.638     -0.338  1
        1   334  .     1     1     1     A    28    28   ARG    CA      C    28     53.300     54.662     -1.362  1
        1   335  .     1     1     1     A    28    28   ARG    CB      C    28     33.100     31.342      1.758  1
        1   338  .     1     1     1     A    28    28   ARG     N      N    28    120.600    121.734     -1.134  1
        1   339  .     1     1     1     A    29    29   ASN     H      H    29      8.360      8.694     -0.334  1
        1   340  .     1     1     1     A    29    29   ASN    HA      H    29      4.070      4.712     -0.642  1
        1   345  .     1     1     1     A    29    29   ASN     C      C    29    176.500    175.016      1.484  1
        1   346  .     1     1     1     A    29    29   ASN    CA      C    29     56.100     52.602      3.498  1
        1   347  .     1     1     1     A    29    29   ASN    CB      C    29     39.300     39.082      0.218  1
        1   349  .     1     1     1     A    29    29   ASN     N      N    29    117.200    118.992     -1.792  1
        1   351  .     1     1     1     A    30    30   ASN     H      H    30      9.290      8.700      0.590  1
        1   352  .     1     1     1     A    30    30   ASN    HA      H    30      4.300      4.273      0.027  1
        1   357  .     1     1     1     A    30    30   ASN     C      C    30    175.100    173.332      1.768  1
        1   358  .     1     1     1     A    30    30   ASN    CA      C    30     55.500     54.335      1.165  1
        1   359  .     1     1     1     A    30    30   ASN    CB      C    30     37.300     37.283      0.017  1
        1   361  .     1     1     1     A    30    30   ASN     N      N    30    118.900    114.994      3.906  1
        1   363  .     1     1     1     A    31    31   ASP     H      H    31      8.210      7.913      0.297  1
        1   364  .     1     1     1     A    31    31   ASP    HA      H    31      4.700      4.953     -0.253  1
        1   367  .     1     1     1     A    31    31   ASP     C      C    31    175.300    175.283      0.017  1
        1   368  .     1     1     1     A    31    31   ASP    CA      C    31     56.500     53.544      2.956  1
        1   369  .     1     1     1     A    31    31   ASP    CB      C    31     41.200     41.565     -0.365  1
        1   370  .     1     1     1     A    31    31   ASP     N      N    31    122.300    118.969      3.331  1
        1   371  .     1     1     1     A    32    32   LYS     H      H    32      8.510      8.695     -0.185  1
        1   372  .     1     1     1     A    32    32   LYS    HA      H    32      5.140      4.418      0.722  1
        1   381  .     1     1     1     A    32    32   LYS     C      C    32    176.600    176.712     -0.112  1
        1   382  .     1     1     1     A    32    32   LYS    CA      C    32     55.400     56.493     -1.093  1
        1   383  .     1     1     1     A    32    32   LYS    CB      C    32     33.500     32.986      0.514  1
        1   387  .     1     1     1     A    32    32   LYS     N      N    32    121.500    127.063     -5.563  1
        1   388  .     1     1     1     A    33    33   VAL     H      H    33      8.650      8.625      0.025  1
        1   389  .     1     1     1     A    33    33   VAL    HA      H    33      5.020      4.979      0.041  1
        1   397  .     1     1     1     A    33    33   VAL     C      C    33    174.200    173.646      0.554  1
        1   398  .     1     1     1     A    33    33   VAL    CA      C    33     58.200     58.747     -0.547  1
        1   399  .     1     1     1     A    33    33   VAL    CB      C    33     34.900     35.816     -0.916  1
        1   402  .     1     1     1     A    33    33   VAL     N      N    33    113.500    117.931     -4.431  1
        1   403  .     1     1     1     A    34    34   GLU     H      H    34      8.070      8.878     -0.808  1
        1   404  .     1     1     1     A    34    34   GLU    HA      H    34      4.780      4.919     -0.139  1
        1   409  .     1     1     1     A    34    34   GLU     C      C    34    176.000    175.213      0.787  1
        1   410  .     1     1     1     A    34    34   GLU    CA      C    34     55.000     54.985      0.015  1
        1   411  .     1     1     1     A    34    34   GLU    CB      C    34     31.400     31.954     -0.554  1
        1   413  .     1     1     1     A    34    34   GLU     N      N    34    122.300    122.155      0.145  1
        1   414  .     1     1     1     A    35    35   ILE     H      H    35      8.610      8.906     -0.296  1
        1   415  .     1     1     1     A    35    35   ILE    HA      H    35      4.100      4.466     -0.366  1
        1   425  .     1     1     1     A    35    35   ILE     C      C    35    175.600    175.591      0.009  1
        1   426  .     1     1     1     A    35    35   ILE    CA      C    35     61.200     61.755     -0.555  1
        1   427  .     1     1     1     A    35    35   ILE    CB      C    35     38.800     37.887      0.913  1
        1   431  .     1     1     1     A    35    35   ILE     N      N    35    125.500    127.596     -2.096  1
        1   432  .     1     1     1     A    36    36   ILE     H      H    36      9.450      9.569     -0.119  1
        1   433  .     1     1     1     A    36    36   ILE    HA      H    36      3.990      4.185     -0.195  1
        1   443  .     1     1     1     A    36    36   ILE     C      C    36    176.500    176.196      0.304  1
        1   444  .     1     1     1     A    36    36   ILE    CA      C    36     63.100     62.570      0.530  1
        1   445  .     1     1     1     A    36    36   ILE    CB      C    36     38.800     38.374      0.426  1
        1   449  .     1     1     1     A    36    36   ILE     N      N    36    129.500    128.632      0.868  1
        1   450  .     1     1     1     A    37    37   LYS     H      H    37      7.630      7.653     -0.023  1
        1   451  .     1     1     1     A    37    37   LYS    HA      H    37      4.670      4.743     -0.073  1
        1   460  .     1     1     1     A    37    37   LYS     C      C    37    173.100    173.833     -0.733  1
        1   461  .     1     1     1     A    37    37   LYS    CA      C    37     55.700     55.141      0.559  1
        1   462  .     1     1     1     A    37    37   LYS    CB      C    37     34.700     34.724     -0.024  1
        1   466  .     1     1     1     A    37    37   LYS     N      N    37    113.300    115.368     -2.068  1
        1   467  .     1     1     1     A    38    38   GLU     H      H    38      8.800      9.000     -0.200  1
        1   468  .     1     1     1     A    38    38   GLU    HA      H    38      5.360      5.364     -0.004  1
        1   473  .     1     1     1     A    38    38   GLU     C      C    38    175.300    175.180      0.120  1
        1   474  .     1     1     1     A    38    38   GLU    CA      C    38     55.400     54.857      0.543  1
        1   475  .     1     1     1     A    38    38   GLU    CB      C    38     32.500     32.503     -0.003  1
        1   477  .     1     1     1     A    38    38   GLU     N      N    38    122.000    121.777      0.223  1
        1   478  .     1     1     1     A    39    39   VAL     H      H    39      9.550      9.095      0.455  1
        1   479  .     1     1     1     A    39    39   VAL    HA      H    39      4.360      4.534     -0.174  1
        1   487  .     1     1     1     A    39    39   VAL     C      C    39    174.500    176.058     -1.558  1
        1   488  .     1     1     1     A    39    39   VAL    CA      C    39     61.600     61.122      0.478  1
        1   489  .     1     1     1     A    39    39   VAL    CB      C    39     34.400     34.422     -0.022  1
        1   492  .     1     1     1     A    39    39   VAL     N      N    39    126.000    126.451     -0.451  1
        1   493  .     1     1     1     A    40    40   ASP     H      H    40      8.960      9.608     -0.648  1
        1   494  .     1     1     1     A    40    40   ASP    HA      H    40      4.340      4.299      0.041  1
        1   497  .     1     1     1     A    40    40   ASP     C      C    40    175.800    175.358      0.442  1
        1   498  .     1     1     1     A    40    40   ASP    CA      C    40     55.900     55.353      0.547  1
        1   499  .     1     1     1     A    40    40   ASP    CB      C    40     40.700     39.822      0.878  1
        1   500  .     1     1     1     A    40    40   ASP     N      N    40    125.700    127.664     -1.964  1
        1   501  .     1     1     1     A    41    41   GLY     H      H    41      8.870      8.269      0.601  1
        1   502  .     1     1     1     A    41    41   GLY   HA2      H    41      3.510      3.651     -0.141  1
        1   503  .     1     1     1     A    41    41   GLY   HA3      H    41      4.190      3.679      0.511  1
        1   504  .     1     1     1     A    41    41   GLY     C      C    41    173.900    173.964     -0.064  1
        1   505  .     1     1     1     A    41    41   GLY    CA      C    41     45.700     45.295      0.405  1
        1   506  .     1     1     1     A    41    41   GLY     N      N    41    105.500    103.191      2.309  1
        1   507  .     1     1     1     A    42    42   TRP     H      H    42      8.580      8.150      0.430  1
        1   508  .     1     1     1     A    42    42   TRP    HA      H    42      4.700      4.586      0.114  1
        1   517  .     1     1     1     A    42    42   TRP     C      C    42    175.300    175.741     -0.441  1
        1   518  .     1     1     1     A    42    42   TRP    CA      C    42     56.300     57.559     -1.259  1
        1   519  .     1     1     1     A    42    42   TRP    CB      C    42     31.300     30.407      0.893  1
        1   525  .     1     1     1     A    42    42   TRP     N      N    42    122.900    120.871      2.029  1
        1   527  .     1     1     1     A    43    43   TYR     H      H    43      9.400      8.650      0.750  1
        1   528  .     1     1     1     A    43    43   TYR    HA      H    43      5.630      5.212      0.418  1
        1   535  .     1     1     1     A    43    43   TYR     C      C    43    175.800    175.354      0.446  1
        1   536  .     1     1     1     A    43    43   TYR    CA      C    43     55.900     57.078     -1.178  1
        1   537  .     1     1     1     A    43    43   TYR    CB      C    43     40.200     40.498     -0.298  1
        1   542  .     1     1     1     A    43    43   TYR     N      N    43    119.000    122.140     -3.140  1
        1   543  .     1     1     1     A    44    44   GLU     H      H    44      9.110      9.659     -0.549  1
        1   544  .     1     1     1     A    44    44   GLU    HA      H    44      4.040      4.525     -0.485  1
        1   549  .     1     1     1     A    44    44   GLU     C      C    44    175.500    176.553     -1.053  1
        1   550  .     1     1     1     A    44    44   GLU    CA      C    44     55.500     56.158     -0.658  1
        1   551  .     1     1     1     A    44    44   GLU    CB      C    44     31.200     30.824      0.376  1
        1   553  .     1     1     1     A    44    44   GLU     N      N    44    125.600    124.920      0.680  1
        1   554  .     1     1     1     A    45    45   ILE     H      H    45      9.300      8.673      0.627  1
        1   555  .     1     1     1     A    45    45   ILE    HA      H    45      5.550      5.484      0.066  1
        1   565  .     1     1     1     A    45    45   ILE     C      C    45    173.700    173.642      0.058  1
        1   566  .     1     1     1     A    45    45   ILE    CA      C    45     58.300     58.516     -0.216  1
        1   567  .     1     1     1     A    45    45   ILE    CB      C    45     43.200     42.054      1.146  1
        1   571  .     1     1     1     A    45    45   ILE     N      N    45    122.700    121.178      1.522  1
        1   572  .     1     1     1     A    46    46   ARG     H      H    46      8.730      8.357      0.373  1
        1   573  .     1     1     1     A    46    46   ARG    HA      H    46      5.310      5.624     -0.314  1
        1   580  .     1     1     1     A    46    46   ARG     C      C    46    176.400    174.589      1.811  1
        1   581  .     1     1     1     A    46    46   ARG    CA      C    46     54.400     54.356      0.044  1
        1   582  .     1     1     1     A    46    46   ARG    CB      C    46     33.600     33.498      0.102  1
        1   585  .     1     1     1     A    46    46   ARG     N      N    46    118.900    122.323     -3.423  1
        1   586  .     1     1     1     A    47    47   PHE     H      H    47      9.080      9.216     -0.136  1
        1   587  .     1     1     1     A    47    47   PHE    HA      H    47      4.850      4.847      0.003  1
        1   595  .     1     1     1     A    47    47   PHE     C      C    47    174.500    174.791     -0.291  1
        1   596  .     1     1     1     A    47    47   PHE    CA      C    47     57.300     57.760     -0.460  1
        1   597  .     1     1     1     A    47    47   PHE    CB      C    47     42.500     42.950     -0.450  1
        1   603  .     1     1     1     A    47    47   PHE     N      N    47    126.500    126.936     -0.436  1
        1   604  .     1     1     1     A    48    48   ASN     H      H    48      9.140      8.723      0.417  1
        1   605  .     1     1     1     A    48    48   ASN    HA      H    48      4.080      4.185     -0.105  1
        1   610  .     1     1     1     A    48    48   ASN     C      C    48    175.100    175.549     -0.449  1
        1   611  .     1     1     1     A    48    48   ASN    CA      C    48     53.500     54.182     -0.682  1
        1   612  .     1     1     1     A    48    48   ASN    CB      C    48     37.100     37.242     -0.142  1
        1   614  .     1     1     1     A    48    48   ASN     N      N    48    128.500    125.079      3.421  1
        1   616  .     1     1     1     A    49    49   GLY     H      H    49      8.600      8.597      0.003  1
        1   617  .     1     1     1     A    49    49   GLY   HA2      H    49      3.510      3.824     -0.314  1
        1   618  .     1     1     1     A    49    49   GLY   HA3      H    49      4.110      3.826      0.284  1
        1   619  .     1     1     1     A    49    49   GLY     C      C    49    173.600    173.705     -0.105  1
        1   620  .     1     1     1     A    49    49   GLY    CA      C    49     45.600     45.363      0.237  1
        1   621  .     1     1     1     A    49    49   GLY     N      N    49    103.100    103.998     -0.898  1
        1   622  .     1     1     1     A    50    50   LYS     H      H    50      7.850      8.039     -0.189  1
        1   623  .     1     1     1     A    50    50   LYS    HA      H    50      4.620      4.721     -0.101  1
        1   632  .     1     1     1     A    50    50   LYS     C      C    50    174.600    175.585     -0.985  1
        1   633  .     1     1     1     A    50    50   LYS    CA      C    50     54.900     54.293      0.607  1
        1   634  .     1     1     1     A    50    50   LYS    CB      C    50     35.100     34.648      0.452  1
        1   638  .     1     1     1     A    50    50   LYS     N      N    50    121.700    120.318      1.382  1
        1   639  .     1     1     1     A    51    51   VAL     H      H    51      8.120      8.604     -0.484  1
        1   640  .     1     1     1     A    51    51   VAL    HA      H    51      5.100      4.970      0.130  1
        1   648  .     1     1     1     A    51    51   VAL     C      C    51    176.100    175.712      0.388  1
        1   649  .     1     1     1     A    51    51   VAL    CA      C    51     60.700     60.129      0.571  1
        1   650  .     1     1     1     A    51    51   VAL    CB      C    51     33.400     34.386     -0.986  1
        1   653  .     1     1     1     A    51    51   VAL     N      N    51    122.100    122.639     -0.539  1
        1   654  .     1     1     1     A    52    52   GLY     H      H    52      8.430      8.010      0.420  1
        1   655  .     1     1     1     A    52    52   GLY   HA2      H    52      3.760      4.135     -0.375  1
        1   656  .     1     1     1     A    52    52   GLY   HA3      H    52      4.230      4.227      0.003  1
        1   657  .     1     1     1     A    52    52   GLY     C      C    52    170.300    171.157     -0.857  1
        1   658  .     1     1     1     A    52    52   GLY    CA      C    52     45.600     45.930     -0.330  1
        1   659  .     1     1     1     A    52    52   GLY     N      N    52    113.100    112.702      0.398  1
        1   660  .     1     1     1     A    53    53   TYR     H      H    53      9.260      9.267     -0.007  1
        1   661  .     1     1     1     A    53    53   TYR    HA      H    53      5.990      5.745      0.245  1
        1   668  .     1     1     1     A    53    53   TYR     C      C    53    175.700    175.260      0.440  1
        1   669  .     1     1     1     A    53    53   TYR    CA      C    53     56.800     56.690      0.110  1
        1   670  .     1     1     1     A    53    53   TYR    CB      C    53     42.800     43.233     -0.433  1
        1   675  .     1     1     1     A    53    53   TYR     N      N    53    118.000    119.199     -1.199  1
        1   676  .     1     1     1     A    54    54   ALA     H      H    54      9.210      8.606      0.604  1
        1   677  .     1     1     1     A    54    54   ALA    HA      H    54      5.280      5.414     -0.134  1
        1   681  .     1     1     1     A    54    54   ALA     C      C    54    175.800    176.342     -0.542  1
        1   682  .     1     1     1     A    54    54   ALA    CA      C    54     50.900     50.821      0.079  1
        1   683  .     1     1     1     A    54    54   ALA    CB      C    54     23.800     23.547      0.253  1
        1   684  .     1     1     1     A    54    54   ALA     N      N    54    122.000    122.997     -0.997  1
        1   685  .     1     1     1     A    55    55   SER     H      H    55      8.620      8.974     -0.354  1
        1   686  .     1     1     1     A    55    55   SER    HA      H    55      3.270      3.916     -0.646  1
        1   689  .     1     1     1     A    55    55   SER     C      C    55    175.400    176.044     -0.644  1
        1   690  .     1     1     1     A    55    55   SER    CA      C    55     59.100     59.216     -0.116  1
        1   691  .     1     1     1     A    55    55   SER    CB      C    55     63.200     63.770     -0.570  1
        1   692  .     1     1     1     A    55    55   SER     N      N    55    117.400    116.881      0.519  1
        1   693  .     1     1     1     A    56    56   LYS     H      H    56      7.630      8.414     -0.784  1
        1   694  .     1     1     1     A    56    56   LYS    HA      H    56      3.750      4.283     -0.533  1
        1   703  .     1     1     1     A    56    56   LYS     C      C    56    177.100    178.628     -1.528  1
        1   704  .     1     1     1     A    56    56   LYS    CA      C    56     58.600     58.950     -0.350  1
        1   705  .     1     1     1     A    56    56   LYS    CB      C    56     32.300     32.145      0.155  1
        1   709  .     1     1     1     A    56    56   LYS     N      N    56    124.500    123.686      0.814  1
        1   710  .     1     1     1     A    57    57   SER     H      H    57      7.670      8.002     -0.332  1
        1   711  .     1     1     1     A    57    57   SER    HA      H    57      3.930      4.058     -0.128  1
        1   714  .     1     1     1     A    57    57   SER     C      C    57    174.100    175.275     -1.175  1
        1   715  .     1     1     1     A    57    57   SER    CA      C    57     60.700     62.401     -1.701  1
        1   716  .     1     1     1     A    57    57   SER    CB      C    57     62.800     63.194     -0.394  1
        1   717  .     1     1     1     A    57    57   SER     N      N    57    112.000    117.888     -5.888  1
        1   718  .     1     1     1     A    58    58   TYR     H      H    58      6.990      7.781     -0.791  1
        1   719  .     1     1     1     A    58    58   TYR    HA      H    58      4.800      4.609      0.191  1
        1   726  .     1     1     1     A    58    58   TYR     C      C    58    173.300    174.906     -1.606  1
        1   727  .     1     1     1     A    58    58   TYR    CA      C    58     57.400     59.009     -1.609  1
        1   728  .     1     1     1     A    58    58   TYR    CB      C    58     40.500     39.205      1.295  1
        1   733  .     1     1     1     A    58    58   TYR     N      N    58    116.100    117.680     -1.580  1
        1   734  .     1     1     1     A    59    59   ILE     H      H    59      7.300      7.756     -0.456  1
        1   735  .     1     1     1     A    59    59   ILE    HA      H    59      4.790      4.804     -0.014  1
        1   745  .     1     1     1     A    59    59   ILE     C      C    59    174.500    174.833     -0.333  1
        1   746  .     1     1     1     A    59    59   ILE    CA      C    59     59.300     60.190     -0.890  1
        1   747  .     1     1     1     A    59    59   ILE    CB      C    59     40.800     39.085      1.715  1
        1   751  .     1     1     1     A    59    59   ILE     N      N    59    119.000    120.482     -1.482  1
        1   752  .     1     1     1     A    60    60   THR     H      H    60      8.980      9.118     -0.138  1
        1   753  .     1     1     1     A    60    60   THR    HA      H    60      4.580      4.835     -0.255  1
        1   758  .     1     1     1     A    60    60   THR     C      C    60    173.800    173.588      0.212  1
        1   759  .     1     1     1     A    60    60   THR    CA      C    60     60.800     61.855     -1.055  1
        1   760  .     1     1     1     A    60    60   THR    CB      C    60     71.100     70.441      0.659  1
        1   762  .     1     1     1     A    60    60   THR     N      N    60    123.600    124.179     -0.579  1
        1   763  .     1     1     1     A    61    61   ILE     H      H    61      8.680      8.661      0.019  1
        1   764  .     1     1     1     A    61    61   ILE    HA      H    61      4.180      4.140      0.040  1
        1   774  .     1     1     1     A    61    61   ILE     C      C    61    176.400    175.463      0.937  1
        1   775  .     1     1     1     A    61    61   ILE    CA      C    61     61.800     61.346      0.454  1
        1   776  .     1     1     1     A    61    61   ILE    CB      C    61     37.900     37.495      0.405  1
        1   780  .     1     1     1     A    61    61   ILE     N      N    61    127.200    128.105     -0.905  1
        1   781  .     1     1     1     A    62    62   VAL     H      H    62      8.370      8.575     -0.205  1
        1   782  .     1     1     1     A    62    62   VAL    HA      H    62      4.140      4.469     -0.329  1
        1   790  .     1     1     1     A    62    62   VAL     C      C    62    175.200    176.514     -1.314  1
        1   791  .     1     1     1     A    62    62   VAL    CA      C    62     61.800     61.153      0.647  1
        1   792  .     1     1     1     A    62    62   VAL    CB      C    62     33.200     32.852      0.348  1
        1   795  .     1     1     1     A    62    62   VAL     N      N    62    126.600    127.943     -1.343  1
        1   796  .     1     1     1     A    63    63   ASN     H      H    63      8.590      9.113     -0.523  1
        1   797  .     1     1     1     A    63    63   ASN    HA      H    63      4.730      4.352      0.378  1
        1   802  .     1     1     1     A    63    63   ASN     C      C    63    175.200    175.953     -0.753  1
        1   803  .     1     1     1     A    63    63   ASN    CA      C    63     53.200     53.718     -0.518  1
        1   804  .     1     1     1     A    63    63   ASN    CB      C    63     39.100     37.029      2.071  1
        1   806  .     1     1     1     A    63    63   ASN     N      N    63    123.500    124.774     -1.274  1
        1   808  .     1     1     1     A    64    64   GLU     H      H    64      8.620      8.143      0.477  1
        1   809  .     1     1     1     A    64    64   GLU    HA      H    64      4.250      4.203      0.047  1
        1   814  .     1     1     1     A    64    64   GLU     C      C    64    177.000    177.306     -0.306  1
        1   815  .     1     1     1     A    64    64   GLU    CA      C    64     57.100     55.746      1.354  1
        1   816  .     1     1     1     A    64    64   GLU    CB      C    64     30.400     28.560      1.840  1
        1   818  .     1     1     1     A    64    64   GLU     N      N    64    122.700    118.236      4.464  1
        1   819  .     1     1     1     A    65    65   GLY     H      H    65      8.490      8.853     -0.363  1
        1   820  .     1     1     1     A    65    65   GLY   HA2      H    65      3.980      3.919      0.061  1
        1   821  .     1     1     1     A    65    65   GLY   HA3      H    65      3.980      3.919      0.061  1
        1   822  .     1     1     1     A    65    65   GLY     C      C    65    174.300    174.887     -0.587  1
        1   823  .     1     1     1     A    65    65   GLY    CA      C    65     45.500     45.942     -0.442  1
        1   824  .     1     1     1     A    65    65   GLY     N      N    65    109.600    109.492      0.108  1
        1   825  .     1     1     1     A    66    66   SER     H      H    66      8.180      7.590      0.590  1
        1   826  .     1     1     1     A    66    66   SER    HA      H    66      4.450      4.393      0.057  1
        1   829  .     1     1     1     A    66    66   SER     C      C    66    174.900    174.611      0.289  1
        1   830  .     1     1     1     A    66    66   SER    CA      C    66     58.300     58.469     -0.169  1
        1   831  .     1     1     1     A    66    66   SER    CB      C    66     63.700     64.631     -0.931  1
        1   832  .     1     1     1     A    66    66   SER     N      N    66    115.500    115.855     -0.355  1
        1   833  .     1     1     1     A    67    67   LEU     H      H    67      8.300      8.511     -0.211  1
        1   834  .     1     1     1     A    67    67   LEU    HA      H    67      4.300      4.611     -0.311  1
        1   844  .     1     1     1     A    67    67   LEU     C      C    67    177.500    176.800      0.700  1
        1   845  .     1     1     1     A    67    67   LEU    CA      C    67     55.400     54.205      1.195  1
        1   846  .     1     1     1     A    67    67   LEU    CB      C    67     42.200     43.702     -1.502  1
        1   850  .     1     1     1     A    67    67   LEU     N      N    67    123.800    119.593      4.207  1
        1   851  .     1     1     1     A    68    68   GLU     H      H    68      8.270      7.665      0.605  1
        1   852  .     1     1     1     A    68    68   GLU    HA      H    68      4.160      4.287     -0.127  1
        1   857  .     1     1     1     A    68    68   GLU    CA      C    68     56.900     56.704      0.196  1
        1   858  .     1     1     1     A    68    68   GLU    CB      C    68     30.100     30.420     -0.320  1
        1   860  .     1     1     1     A    68    68   GLU     N      N    68    120.700    121.336     -0.636  1
        1   861  .     1     1     1     A    69    69   HIS     C      C    69    173.900    175.284     -1.384  1
        1   862  .     1     1     1     A    70    70   HIS     H      H    70      8.140      8.959     -0.819  1
        1   863  .     1     1     1     A    70    70   HIS    CA      C    70     57.200     56.779      0.421  1
        1   864  .     1     1     1     A    70    70   HIS    CB      C    70     30.200     27.580      2.620  1
        1    14  .     2     1     1     A     2     2   GLN     H      H     2      9.330      9.140      0.190  1
        1    15  .     2     1     1     A     2     2   GLN    HA      H     2      5.000      4.995      0.005  1
        1    22  .     2     1     1     A     2     2   GLN     C      C     2    174.500    175.386     -0.886  1
        1    23  .     2     1     1     A     2     2   GLN    CA      C     2     55.500     54.327      1.173  1
        1    24  .     2     1     1     A     2     2   GLN    CB      C     2     31.700     30.822      0.878  1
        1    26  .     2     1     1     A     2     2   GLN     N      N     2    125.400    123.956      1.444  1
        1    28  .     2     1     1     A     3     3   GLY     H      H     3      8.860      8.831      0.029  1
        1    29  .     2     1     1     A     3     3   GLY   HA2      H     3      3.070      4.048     -0.978  1
        1    30  .     2     1     1     A     3     3   GLY   HA3      H     3      5.250      4.064      1.186  1
        1    31  .     2     1     1     A     3     3   GLY     C      C     3    171.800    172.348     -0.548  1
        1    32  .     2     1     1     A     3     3   GLY    CA      C     3     44.300     44.569     -0.269  1
        1    33  .     2     1     1     A     3     3   GLY     N      N     3    108.200    112.865     -4.665  1
        1    34  .     2     1     1     A     4     4   VAL     H      H     4      9.060      8.693      0.367  1
        1    35  .     2     1     1     A     4     4   VAL    HA      H     4      5.080      4.827      0.253  1
        1    43  .     2     1     1     A     4     4   VAL     C      C     4    174.500    174.645     -0.145  1
        1    44  .     2     1     1     A     4     4   VAL    CA      C     4     59.800     60.625     -0.825  1
        1    45  .     2     1     1     A     4     4   VAL    CB      C     4     35.300     34.805      0.495  1
        1    48  .     2     1     1     A     4     4   VAL     N      N     4    120.200    123.405     -3.205  1
        1    49  .     2     1     1     A     5     5   VAL     H      H     5      8.750      8.843     -0.093  1
        1    50  .     2     1     1     A     5     5   VAL    HA      H     5      4.190      4.652     -0.462  1
        1    58  .     2     1     1     A     5     5   VAL     C      C     5    175.800    175.152      0.648  1
        1    59  .     2     1     1     A     5     5   VAL    CA      C     5     62.800     61.840      0.960  1
        1    60  .     2     1     1     A     5     5   VAL    CB      C     5     31.900     32.268     -0.368  1
        1    63  .     2     1     1     A     5     5   VAL     N      N     5    128.600    128.273      0.327  1
        1    64  .     2     1     1     A     6     6   LYS     H      H     6      8.830      8.931     -0.101  1
        1    65  .     2     1     1     A     6     6   LYS    HA      H     6      5.250      5.037      0.213  1
        1    74  .     2     1     1     A     6     6   LYS     C      C     6    174.800    174.895     -0.095  1
        1    75  .     2     1     1     A     6     6   LYS    CA      C     6     54.300     55.208     -0.908  1
        1    76  .     2     1     1     A     6     6   LYS    CB      C     6     33.200     34.186     -0.986  1
        1    80  .     2     1     1     A     6     6   LYS     N      N     6    131.400    126.989      4.411  1
        1    81  .     2     1     1     A     7     7   VAL     H      H     7      8.270      8.668     -0.398  1
        1    82  .     2     1     1     A     7     7   VAL    HA      H     7      4.640      4.912     -0.272  1
        1    90  .     2     1     1     A     7     7   VAL     C      C     7    173.400    175.594     -2.194  1
        1    91  .     2     1     1     A     7     7   VAL    CA      C     7     59.700     59.708     -0.008  1
        1    92  .     2     1     1     A     7     7   VAL    CB      C     7     35.400     35.341      0.059  1
        1    95  .     2     1     1     A     7     7   VAL     N      N     7    119.000    123.137     -4.137  1
        1    96  .     2     1     1     A     8     8   ASN     H      H     8      8.560      8.768     -0.208  1
        1    97  .     2     1     1     A     8     8   ASN    HA      H     8      4.690      4.432      0.258  1
        1   102  .     2     1     1     A     8     8   ASN     C      C     8    175.600    175.870     -0.270  1
        1   103  .     2     1     1     A     8     8   ASN    CA      C     8     54.500     56.223     -1.723  1
        1   104  .     2     1     1     A     8     8   ASN    CB      C     8     38.700     38.767     -0.067  1
        1   106  .     2     1     1     A     8     8   ASN     N      N     8    120.700    126.055     -5.355  1
        1   108  .     2     1     1     A     9     9   SER     H      H     9      7.630      8.402     -0.772  1
        1   109  .     2     1     1     A     9     9   SER    HA      H     9      4.450      4.793     -0.343  1
        1   112  .     2     1     1     A     9     9   SER     C      C     9    172.800    173.033     -0.233  1
        1   113  .     2     1     1     A     9     9   SER    CA      C     9     58.100     59.780     -1.680  1
        1   114  .     2     1     1     A     9     9   SER    CB      C     9     63.500     65.872     -2.372  1
        1   115  .     2     1     1     A     9     9   SER     N      N     9    112.800    112.624      0.176  1
        1   116  .     2     1     1     A    10    10   ALA     H      H    10      8.330      7.439      0.891  1
        1   117  .     2     1     1     A    10    10   ALA    HA      H    10      4.530      4.733     -0.203  1
        1   121  .     2     1     1     A    10    10   ALA     C      C    10    175.300    174.787      0.513  1
        1   122  .     2     1     1     A    10    10   ALA    CA      C    10     52.400     51.543      0.857  1
        1   123  .     2     1     1     A    10    10   ALA    CB      C    10     20.900     22.779     -1.879  1
        1   124  .     2     1     1     A    10    10   ALA     N      N    10    123.900    120.692      3.208  1
        1   125  .     2     1     1     A    11    11   LEU     H      H    11      8.930      9.028     -0.098  1
        1   126  .     2     1     1     A    11    11   LEU    HA      H    11      4.530      5.039     -0.509  1
        1   136  .     2     1     1     A    11    11   LEU     C      C    11    175.300    175.563     -0.263  1
        1   137  .     2     1     1     A    11    11   LEU    CA      C    11     52.600     53.245     -0.645  1
        1   138  .     2     1     1     A    11    11   LEU    CB      C    11     45.900     45.483      0.417  1
        1   142  .     2     1     1     A    11    11   LEU     N      N    11    123.600    123.052      0.548  1
        1   143  .     2     1     1     A    12    12   ASN     H      H    12      8.800      8.678      0.122  1
        1   144  .     2     1     1     A    12    12   ASN    HA      H    12      5.030      4.855      0.175  1
        1   149  .     2     1     1     A    12    12   ASN     C      C    12    174.000    174.892     -0.892  1
        1   150  .     2     1     1     A    12    12   ASN    CA      C    12     53.800     53.420      0.380  1
        1   151  .     2     1     1     A    12    12   ASN    CB      C    12     39.500     38.956      0.544  1
        1   153  .     2     1     1     A    12    12   ASN     N      N    12    123.600    124.720     -1.120  1
        1   155  .     2     1     1     A    13    13   MET     H      H    13      8.630      9.205     -0.575  1
        1   156  .     2     1     1     A    13    13   MET    HA      H    13      4.970      5.202     -0.232  1
        1   164  .     2     1     1     A    13    13   MET     C      C    13    176.000    175.316      0.684  1
        1   165  .     2     1     1     A    13    13   MET    CA      C    13     54.900     54.126      0.774  1
        1   166  .     2     1     1     A    13    13   MET    CB      C    13     35.200     35.670     -0.470  1
        1   169  .     2     1     1     A    13    13   MET     N      N    13    122.600    124.142     -1.542  1
        1   170  .     2     1     1     A    14    14   ARG     H      H    14      9.730      8.862      0.868  1
        1   171  .     2     1     1     A    14    14   ARG    HA      H    14      5.760      4.699      1.061  1
        1   178  .     2     1     1     A    14    14   ARG     C      C    14    177.700    176.834      0.866  1
        1   179  .     2     1     1     A    14    14   ARG    CA      C    14     54.900     54.626      0.274  1
        1   180  .     2     1     1     A    14    14   ARG    CB      C    14     34.600     32.690      1.910  1
        1   183  .     2     1     1     A    14    14   ARG     N      N    14    125.200    125.276     -0.076  1
        1   184  .     2     1     1     A    15    15   SER     H      H    15      9.010      8.883      0.127  1
        1   185  .     2     1     1     A    15    15   SER    HA      H    15      4.580      4.531      0.049  1
        1   188  .     2     1     1     A    15    15   SER     C      C    15    173.100    174.321     -1.221  1
        1   189  .     2     1     1     A    15    15   SER    CA      C    15     59.100     59.296     -0.196  1
        1   190  .     2     1     1     A    15    15   SER    CB      C    15     63.600     63.936     -0.336  1
        1   191  .     2     1     1     A    15    15   SER     N      N    15    113.600    116.298     -2.698  1
        1   192  .     2     1     1     A    16    16   GLY     H      H    16      6.940      7.366     -0.426  1
        1   193  .     2     1     1     A    16    16   GLY   HA2      H    16      1.050      3.349     -2.299  1
        1   194  .     2     1     1     A    16    16   GLY   HA3      H    16      3.010      3.552     -0.542  1
        1   195  .     2     1     1     A    16    16   GLY    CA      C    16     43.700     44.798     -1.098  1
        1   196  .     2     1     1     A    16    16   GLY     N      N    16    109.500    105.786      3.714  1
        1   197  .     2     1     1     A    17    17   PRO    HA      H    17      3.070      3.064      0.006  1
        1   204  .     2     1     1     A    17    17   PRO     C      C    17    172.400    175.303     -2.903  1
        1   205  .     2     1     1     A    17    17   PRO    CA      C    17     60.200     61.358     -1.158  1
        1   206  .     2     1     1     A    17    17   PRO    CB      C    17     28.300     28.724     -0.424  1
        1   209  .     2     1     1     A    18    18   GLY     H      H    18      6.650      7.149     -0.499  1
        1   210  .     2     1     1     A    18    18   GLY   HA2      H    18      3.630      4.077     -0.447  1
        1   211  .     2     1     1     A    18    18   GLY   HA3      H    18      4.010      4.161     -0.151  1
        1   212  .     2     1     1     A    18    18   GLY     C      C    18    173.200    174.331     -1.131  1
        1   213  .     2     1     1     A    18    18   GLY    CA      C    18     46.200     45.801      0.399  1
        1   214  .     2     1     1     A    18    18   GLY     N      N    18    110.400    110.050      0.350  1
        1   215  .     2     1     1     A    19    19   SER     H      H    19      8.960      8.986     -0.026  1
        1   216  .     2     1     1     A    19    19   SER    HA      H    19      4.200      4.349     -0.149  1
        1   219  .     2     1     1     A    19    19   SER     C      C    19    173.600    175.218     -1.618  1
        1   220  .     2     1     1     A    19    19   SER    CA      C    19     60.600     61.070     -0.470  1
        1   221  .     2     1     1     A    19    19   SER    CB      C    19     63.200     63.199      0.001  1
        1   222  .     2     1     1     A    19    19   SER     N      N    19    115.800    117.117     -1.317  1
        1   223  .     2     1     1     A    20    20   ASN     H      H    20      8.720      7.968      0.752  1
        1   224  .     2     1     1     A    20    20   ASN    HA      H    20      4.560      4.540      0.020  1
        1   229  .     2     1     1     A    20    20   ASN     C      C    20    175.300    175.954     -0.654  1
        1   230  .     2     1     1     A    20    20   ASN    CA      C    20     53.300     53.817     -0.517  1
        1   231  .     2     1     1     A    20    20   ASN    CB      C    20     37.300     38.152     -0.852  1
        1   233  .     2     1     1     A    20    20   ASN     N      N    20    115.000    119.634     -4.634  1
        1   235  .     2     1     1     A    21    21   TYR     H      H    21      7.040      7.549     -0.509  1
        1   236  .     2     1     1     A    21    21   TYR    HA      H    21      4.290      4.590     -0.300  1
        1   243  .     2     1     1     A    21    21   TYR     C      C    21    175.700    176.147     -0.447  1
        1   244  .     2     1     1     A    21    21   TYR    CA      C    21     58.800     57.976      0.824  1
        1   245  .     2     1     1     A    21    21   TYR    CB      C    21     39.400     38.837      0.563  1
        1   250  .     2     1     1     A    21    21   TYR     N      N    21    119.200    116.023      3.177  1
        1   251  .     2     1     1     A    22    22   GLY     H      H    22      8.450      7.515      0.935  1
        1   252  .     2     1     1     A    22    22   GLY   HA2      H    22      3.820      4.069     -0.249  1
        1   253  .     2     1     1     A    22    22   GLY   HA3      H    22      4.090      4.076      0.014  1
        1   254  .     2     1     1     A    22    22   GLY     C      C    22    172.700    172.914     -0.214  1
        1   255  .     2     1     1     A    22    22   GLY    CA      C    22     45.300     45.010      0.290  1
        1   256  .     2     1     1     A    22    22   GLY     N      N    22    107.800    108.505     -0.705  1
        1   257  .     2     1     1     A    23    23   VAL     H      H    23      8.470      8.342      0.128  1
        1   258  .     2     1     1     A    23    23   VAL    HA      H    23      4.320      5.046     -0.726  1
        1   266  .     2     1     1     A    23    23   VAL     C      C    23    178.000    176.730      1.270  1
        1   267  .     2     1     1     A    23    23   VAL    CA      C    23     63.700     60.425      3.275  1
        1   268  .     2     1     1     A    23    23   VAL    CB      C    23     32.700     34.071     -1.371  1
        1   271  .     2     1     1     A    23    23   VAL     N      N    23    120.200    119.157      1.043  1
        1   272  .     2     1     1     A    24    24   ILE     H      H    24      9.120      8.683      0.437  1
        1   273  .     2     1     1     A    24    24   ILE    HA      H    24      4.740      4.643      0.097  1
        1   283  .     2     1     1     A    24    24   ILE     C      C    24    175.300    175.715     -0.415  1
        1   284  .     2     1     1     A    24    24   ILE    CA      C    24     60.500     60.895     -0.395  1
        1   285  .     2     1     1     A    24    24   ILE    CB      C    24     39.900     38.868      1.032  1
        1   289  .     2     1     1     A    24    24   ILE     N      N    24    120.900    124.573     -3.673  1
        1   290  .     2     1     1     A    25    25   GLY     H      H    25      7.770      7.536      0.234  1
        1   291  .     2     1     1     A    25    25   GLY   HA2      H    25      4.130      4.115      0.015  1
        1   292  .     2     1     1     A    25    25   GLY   HA3      H    25      4.310      4.122      0.188  1
        1   293  .     2     1     1     A    25    25   GLY     C      C    25    171.100    171.337     -0.237  1
        1   294  .     2     1     1     A    25    25   GLY    CA      C    25     45.500     45.690     -0.190  1
        1   295  .     2     1     1     A    25    25   GLY     N      N    25    109.200    108.968      0.232  1
        1   296  .     2     1     1     A    26    26   THR     H      H    26      8.440      8.433      0.007  1
        1   297  .     2     1     1     A    26    26   THR    HA      H    26      5.080      5.336     -0.256  1
        1   302  .     2     1     1     A    26    26   THR     C      C    26    173.000    173.456     -0.456  1
        1   303  .     2     1     1     A    26    26   THR    CA      C    26     61.400     59.669      1.731  1
        1   304  .     2     1     1     A    26    26   THR    CB      C    26     72.200     72.212     -0.012  1
        1   306  .     2     1     1     A    26    26   THR     N      N    26    113.900    111.534      2.366  1
        1   307  .     2     1     1     A    27    27   LEU     H      H    27      9.180      9.499     -0.319  1
        1   308  .     2     1     1     A    27    27   LEU    HA      H    27      4.480      5.000     -0.520  1
        1   318  .     2     1     1     A    27    27   LEU     C      C    27    174.900    175.715     -0.815  1
        1   319  .     2     1     1     A    27    27   LEU    CA      C    27     53.400     53.406     -0.006  1
        1   320  .     2     1     1     A    27    27   LEU    CB      C    27     45.000     45.159     -0.159  1
        1   324  .     2     1     1     A    27    27   LEU     N      N    27    125.600    123.435      2.165  1
        1   325  .     2     1     1     A    28    28   ARG     H      H    28      9.280      8.712      0.568  1
        1   326  .     2     1     1     A    28    28   ARG    HA      H    28      4.510      4.692     -0.182  1
        1   333  .     2     1     1     A    28    28   ARG     C      C    28    175.300    175.905     -0.605  1
        1   334  .     2     1     1     A    28    28   ARG    CA      C    28     53.300     54.119     -0.819  1
        1   335  .     2     1     1     A    28    28   ARG    CB      C    28     33.100     32.622      0.478  1
        1   338  .     2     1     1     A    28    28   ARG     N      N    28    120.600    121.677     -1.077  1
        1   339  .     2     1     1     A    29    29   ASN     H      H    29      8.360      8.745     -0.385  1
        1   340  .     2     1     1     A    29    29   ASN    HA      H    29      4.070      4.652     -0.582  1
        1   345  .     2     1     1     A    29    29   ASN     C      C    29    176.500    175.415      1.085  1
        1   346  .     2     1     1     A    29    29   ASN    CA      C    29     56.100     53.325      2.775  1
        1   347  .     2     1     1     A    29    29   ASN    CB      C    29     39.300     38.882      0.418  1
        1   349  .     2     1     1     A    29    29   ASN     N      N    29    117.200    120.300     -3.100  1
        1   351  .     2     1     1     A    30    30   ASN     H      H    30      9.290      8.913      0.377  1
        1   352  .     2     1     1     A    30    30   ASN    HA      H    30      4.300      4.398     -0.098  1
        1   357  .     2     1     1     A    30    30   ASN     C      C    30    175.100    174.206      0.894  1
        1   358  .     2     1     1     A    30    30   ASN    CA      C    30     55.500     54.565      0.935  1
        1   359  .     2     1     1     A    30    30   ASN    CB      C    30     37.300     38.201     -0.901  1
        1   361  .     2     1     1     A    30    30   ASN     N      N    30    118.900    118.415      0.485  1
        1   363  .     2     1     1     A    31    31   ASP     H      H    31      8.210      7.627      0.583  1
        1   364  .     2     1     1     A    31    31   ASP    HA      H    31      4.700      4.735     -0.035  1
        1   367  .     2     1     1     A    31    31   ASP     C      C    31    175.300    175.545     -0.245  1
        1   368  .     2     1     1     A    31    31   ASP    CA      C    31     56.500     53.897      2.603  1
        1   369  .     2     1     1     A    31    31   ASP    CB      C    31     41.200     41.366     -0.166  1
        1   370  .     2     1     1     A    31    31   ASP     N      N    31    122.300    120.920      1.380  1
        1   371  .     2     1     1     A    32    32   LYS     H      H    32      8.510      8.725     -0.215  1
        1   372  .     2     1     1     A    32    32   LYS    HA      H    32      5.140      5.248     -0.108  1
        1   381  .     2     1     1     A    32    32   LYS     C      C    32    176.600    175.981      0.619  1
        1   382  .     2     1     1     A    32    32   LYS    CA      C    32     55.400     55.171      0.229  1
        1   383  .     2     1     1     A    32    32   LYS    CB      C    32     33.500     34.823     -1.323  1
        1   387  .     2     1     1     A    32    32   LYS     N      N    32    121.500    125.996     -4.496  1
        1   388  .     2     1     1     A    33    33   VAL     H      H    33      8.650      8.631      0.019  1
        1   389  .     2     1     1     A    33    33   VAL    HA      H    33      5.020      4.918      0.102  1
        1   397  .     2     1     1     A    33    33   VAL     C      C    33    174.200    174.587     -0.387  1
        1   398  .     2     1     1     A    33    33   VAL    CA      C    33     58.200     58.743     -0.543  1
        1   399  .     2     1     1     A    33    33   VAL    CB      C    33     34.900     35.873     -0.973  1
        1   402  .     2     1     1     A    33    33   VAL     N      N    33    113.500    118.106     -4.606  1
        1   403  .     2     1     1     A    34    34   GLU     H      H    34      8.070      8.445     -0.375  1
        1   404  .     2     1     1     A    34    34   GLU    HA      H    34      4.780      4.749      0.031  1
        1   409  .     2     1     1     A    34    34   GLU     C      C    34    176.000    175.927      0.073  1
        1   410  .     2     1     1     A    34    34   GLU    CA      C    34     55.000     56.138     -1.138  1
        1   411  .     2     1     1     A    34    34   GLU    CB      C    34     31.400     30.767      0.633  1
        1   413  .     2     1     1     A    34    34   GLU     N      N    34    122.300    120.751      1.549  1
        1   414  .     2     1     1     A    35    35   ILE     H      H    35      8.610      8.908     -0.298  1
        1   415  .     2     1     1     A    35    35   ILE    HA      H    35      4.100      4.670     -0.570  1
        1   425  .     2     1     1     A    35    35   ILE     C      C    35    175.600    175.578      0.022  1
        1   426  .     2     1     1     A    35    35   ILE    CA      C    35     61.200     60.076      1.124  1
        1   427  .     2     1     1     A    35    35   ILE    CB      C    35     38.800     39.199     -0.399  1
        1   431  .     2     1     1     A    35    35   ILE     N      N    35    125.500    124.261      1.239  1
        1   432  .     2     1     1     A    36    36   ILE     H      H    36      9.450      8.866      0.584  1
        1   433  .     2     1     1     A    36    36   ILE    HA      H    36      3.990      4.159     -0.169  1
        1   443  .     2     1     1     A    36    36   ILE     C      C    36    176.500    176.244      0.256  1
        1   444  .     2     1     1     A    36    36   ILE    CA      C    36     63.100     62.512      0.588  1
        1   445  .     2     1     1     A    36    36   ILE    CB      C    36     38.800     38.321      0.479  1
        1   449  .     2     1     1     A    36    36   ILE     N      N    36    129.500    128.525      0.975  1
        1   450  .     2     1     1     A    37    37   LYS     H      H    37      7.630      7.621      0.009  1
        1   451  .     2     1     1     A    37    37   LYS    HA      H    37      4.670      4.720     -0.050  1
        1   460  .     2     1     1     A    37    37   LYS     C      C    37    173.100    173.821     -0.721  1
        1   461  .     2     1     1     A    37    37   LYS    CA      C    37     55.700     55.136      0.564  1
        1   462  .     2     1     1     A    37    37   LYS    CB      C    37     34.700     34.886     -0.186  1
        1   466  .     2     1     1     A    37    37   LYS     N      N    37    113.300    114.990     -1.690  1
        1   467  .     2     1     1     A    38    38   GLU     H      H    38      8.800      9.008     -0.208  1
        1   468  .     2     1     1     A    38    38   GLU    HA      H    38      5.360      5.281      0.079  1
        1   473  .     2     1     1     A    38    38   GLU     C      C    38    175.300    175.252      0.048  1
        1   474  .     2     1     1     A    38    38   GLU    CA      C    38     55.400     55.056      0.344  1
        1   475  .     2     1     1     A    38    38   GLU    CB      C    38     32.500     32.863     -0.363  1
        1   477  .     2     1     1     A    38    38   GLU     N      N    38    122.000    121.776      0.224  1
        1   478  .     2     1     1     A    39    39   VAL     H      H    39      9.550      9.041      0.509  1
        1   479  .     2     1     1     A    39    39   VAL    HA      H    39      4.360      4.545     -0.185  1
        1   487  .     2     1     1     A    39    39   VAL     C      C    39    174.500    175.707     -1.207  1
        1   488  .     2     1     1     A    39    39   VAL    CA      C    39     61.600     61.171      0.429  1
        1   489  .     2     1     1     A    39    39   VAL    CB      C    39     34.400     34.498     -0.098  1
        1   492  .     2     1     1     A    39    39   VAL     N      N    39    126.000    125.856      0.144  1
        1   493  .     2     1     1     A    40    40   ASP     H      H    40      8.960      9.468     -0.508  1
        1   494  .     2     1     1     A    40    40   ASP    HA      H    40      4.340      4.382     -0.042  1
        1   497  .     2     1     1     A    40    40   ASP     C      C    40    175.800    176.344     -0.544  1
        1   498  .     2     1     1     A    40    40   ASP    CA      C    40     55.900     55.703      0.197  1
        1   499  .     2     1     1     A    40    40   ASP    CB      C    40     40.700     39.624      1.076  1
        1   500  .     2     1     1     A    40    40   ASP     N      N    40    125.700    129.073     -3.373  1
        1   501  .     2     1     1     A    41    41   GLY     H      H    41      8.870      8.249      0.621  1
        1   502  .     2     1     1     A    41    41   GLY   HA2      H    41      3.510      3.695     -0.185  1
        1   503  .     2     1     1     A    41    41   GLY   HA3      H    41      4.190      3.764      0.426  1
        1   504  .     2     1     1     A    41    41   GLY     C      C    41    173.900    174.198     -0.298  1
        1   505  .     2     1     1     A    41    41   GLY    CA      C    41     45.700     45.196      0.504  1
        1   506  .     2     1     1     A    41    41   GLY     N      N    41    105.500    104.654      0.846  1
        1   507  .     2     1     1     A    42    42   TRP     H      H    42      8.580      7.826      0.754  1
        1   508  .     2     1     1     A    42    42   TRP    HA      H    42      4.700      4.584      0.116  1
        1   517  .     2     1     1     A    42    42   TRP     C      C    42    175.300    175.784     -0.484  1
        1   518  .     2     1     1     A    42    42   TRP    CA      C    42     56.300     57.744     -1.444  1
        1   519  .     2     1     1     A    42    42   TRP    CB      C    42     31.300     30.226      1.074  1
        1   525  .     2     1     1     A    42    42   TRP     N      N    42    122.900    120.461      2.439  1
        1   527  .     2     1     1     A    43    43   TYR     H      H    43      9.400      8.562      0.838  1
        1   528  .     2     1     1     A    43    43   TYR    HA      H    43      5.630      5.132      0.498  1
        1   535  .     2     1     1     A    43    43   TYR     C      C    43    175.800    175.064      0.736  1
        1   536  .     2     1     1     A    43    43   TYR    CA      C    43     55.900     56.762     -0.862  1
        1   537  .     2     1     1     A    43    43   TYR    CB      C    43     40.200     40.791     -0.591  1
        1   542  .     2     1     1     A    43    43   TYR     N      N    43    119.000    122.220     -3.220  1
        1   543  .     2     1     1     A    44    44   GLU     H      H    44      9.110      8.993      0.117  1
        1   544  .     2     1     1     A    44    44   GLU    HA      H    44      4.040      4.331     -0.291  1
        1   549  .     2     1     1     A    44    44   GLU     C      C    44    175.500    176.280     -0.780  1
        1   550  .     2     1     1     A    44    44   GLU    CA      C    44     55.500     55.692     -0.192  1
        1   551  .     2     1     1     A    44    44   GLU    CB      C    44     31.200     30.998      0.202  1
        1   553  .     2     1     1     A    44    44   GLU     N      N    44    125.600    124.564      1.036  1
        1   554  .     2     1     1     A    45    45   ILE     H      H    45      9.300      8.578      0.722  1
        1   555  .     2     1     1     A    45    45   ILE    HA      H    45      5.550      5.439      0.111  1
        1   565  .     2     1     1     A    45    45   ILE     C      C    45    173.700    173.461      0.239  1
        1   566  .     2     1     1     A    45    45   ILE    CA      C    45     58.300     58.593     -0.293  1
        1   567  .     2     1     1     A    45    45   ILE    CB      C    45     43.200     41.995      1.205  1
        1   571  .     2     1     1     A    45    45   ILE     N      N    45    122.700    121.182      1.518  1
        1   572  .     2     1     1     A    46    46   ARG     H      H    46      8.730      8.372      0.358  1
        1   573  .     2     1     1     A    46    46   ARG    HA      H    46      5.310      5.531     -0.221  1
        1   580  .     2     1     1     A    46    46   ARG     C      C    46    176.400    174.838      1.562  1
        1   581  .     2     1     1     A    46    46   ARG    CA      C    46     54.400     54.394      0.006  1
        1   582  .     2     1     1     A    46    46   ARG    CB      C    46     33.600     33.514      0.086  1
        1   585  .     2     1     1     A    46    46   ARG     N      N    46    118.900    122.515     -3.615  1
        1   586  .     2     1     1     A    47    47   PHE     H      H    47      9.080      9.658     -0.578  1
        1   587  .     2     1     1     A    47    47   PHE    HA      H    47      4.850      4.829      0.021  1
        1   595  .     2     1     1     A    47    47   PHE     C      C    47    174.500    175.000     -0.500  1
        1   596  .     2     1     1     A    47    47   PHE    CA      C    47     57.300     57.805     -0.505  1
        1   597  .     2     1     1     A    47    47   PHE    CB      C    47     42.500     42.818     -0.318  1
        1   603  .     2     1     1     A    47    47   PHE     N      N    47    126.500    127.145     -0.645  1
        1   604  .     2     1     1     A    48    48   ASN     H      H    48      9.140      8.387      0.753  1
        1   605  .     2     1     1     A    48    48   ASN    HA      H    48      4.080      4.208     -0.128  1
        1   610  .     2     1     1     A    48    48   ASN     C      C    48    175.100    175.262     -0.162  1
        1   611  .     2     1     1     A    48    48   ASN    CA      C    48     53.500     53.766     -0.266  1
        1   612  .     2     1     1     A    48    48   ASN    CB      C    48     37.100     36.187      0.913  1
        1   614  .     2     1     1     A    48    48   ASN     N      N    48    128.500    124.927      3.573  1
        1   616  .     2     1     1     A    49    49   GLY     H      H    49      8.600      8.597      0.003  1
        1   617  .     2     1     1     A    49    49   GLY   HA2      H    49      3.510      3.859     -0.349  1
        1   618  .     2     1     1     A    49    49   GLY   HA3      H    49      4.110      3.860      0.250  1
        1   619  .     2     1     1     A    49    49   GLY     C      C    49    173.600    173.762     -0.162  1
        1   620  .     2     1     1     A    49    49   GLY    CA      C    49     45.600     45.446      0.154  1
        1   621  .     2     1     1     A    49    49   GLY     N      N    49    103.100    108.604     -5.504  1
        1   622  .     2     1     1     A    50    50   LYS     H      H    50      7.850      8.492     -0.642  1
        1   623  .     2     1     1     A    50    50   LYS    HA      H    50      4.620      4.908     -0.288  1
        1   632  .     2     1     1     A    50    50   LYS     C      C    50    174.600    175.032     -0.432  1
        1   633  .     2     1     1     A    50    50   LYS    CA      C    50     54.900     54.256      0.644  1
        1   634  .     2     1     1     A    50    50   LYS    CB      C    50     35.100     35.379     -0.279  1
        1   638  .     2     1     1     A    50    50   LYS     N      N    50    121.700    120.422      1.278  1
        1   639  .     2     1     1     A    51    51   VAL     H      H    51      8.120      8.713     -0.593  1
        1   640  .     2     1     1     A    51    51   VAL    HA      H    51      5.100      5.092      0.008  1
        1   648  .     2     1     1     A    51    51   VAL     C      C    51    176.100    175.579      0.521  1
        1   649  .     2     1     1     A    51    51   VAL    CA      C    51     60.700     60.198      0.502  1
        1   650  .     2     1     1     A    51    51   VAL    CB      C    51     33.400     34.199     -0.799  1
        1   653  .     2     1     1     A    51    51   VAL     N      N    51    122.100    122.709     -0.609  1
        1   654  .     2     1     1     A    52    52   GLY     H      H    52      8.430      8.213      0.217  1
        1   655  .     2     1     1     A    52    52   GLY   HA2      H    52      3.760      4.305     -0.545  1
        1   656  .     2     1     1     A    52    52   GLY   HA3      H    52      4.230      4.343     -0.113  1
        1   657  .     2     1     1     A    52    52   GLY     C      C    52    170.300    171.612     -1.312  1
        1   658  .     2     1     1     A    52    52   GLY    CA      C    52     45.600     45.779     -0.179  1
        1   659  .     2     1     1     A    52    52   GLY     N      N    52    113.100    112.791      0.309  1
        1   660  .     2     1     1     A    53    53   TYR     H      H    53      9.260      9.125      0.135  1
        1   661  .     2     1     1     A    53    53   TYR    HA      H    53      5.990      5.718      0.272  1
        1   668  .     2     1     1     A    53    53   TYR     C      C    53    175.700    175.235      0.465  1
        1   669  .     2     1     1     A    53    53   TYR    CA      C    53     56.800     56.775      0.025  1
        1   670  .     2     1     1     A    53    53   TYR    CB      C    53     42.800     43.287     -0.487  1
        1   675  .     2     1     1     A    53    53   TYR     N      N    53    118.000    119.137     -1.137  1
        1   676  .     2     1     1     A    54    54   ALA     H      H    54      9.210      8.488      0.722  1
        1   677  .     2     1     1     A    54    54   ALA    HA      H    54      5.280      5.398     -0.118  1
        1   681  .     2     1     1     A    54    54   ALA     C      C    54    175.800    175.603      0.197  1
        1   682  .     2     1     1     A    54    54   ALA    CA      C    54     50.900     51.091     -0.191  1
        1   683  .     2     1     1     A    54    54   ALA    CB      C    54     23.800     23.522      0.278  1
        1   684  .     2     1     1     A    54    54   ALA     N      N    54    122.000    122.787     -0.787  1
        1   685  .     2     1     1     A    55    55   SER     H      H    55      8.620      8.694     -0.074  1
        1   686  .     2     1     1     A    55    55   SER    HA      H    55      3.270      3.313     -0.043  1
        1   689  .     2     1     1     A    55    55   SER     C      C    55    175.400    176.171     -0.771  1
        1   690  .     2     1     1     A    55    55   SER    CA      C    55     59.100     58.066      1.034  1
        1   691  .     2     1     1     A    55    55   SER    CB      C    55     63.200     63.275     -0.075  1
        1   692  .     2     1     1     A    55    55   SER     N      N    55    117.400    115.123      2.277  1
        1   693  .     2     1     1     A    56    56   LYS     H      H    56      7.630      8.215     -0.585  1
        1   694  .     2     1     1     A    56    56   LYS    HA      H    56      3.750      4.273     -0.523  1
        1   703  .     2     1     1     A    56    56   LYS     C      C    56    177.100    178.063     -0.963  1
        1   704  .     2     1     1     A    56    56   LYS    CA      C    56     58.600     58.248      0.352  1
        1   705  .     2     1     1     A    56    56   LYS    CB      C    56     32.300     32.083      0.217  1
        1   709  .     2     1     1     A    56    56   LYS     N      N    56    124.500    124.684     -0.184  1
        1   710  .     2     1     1     A    57    57   SER     H      H    57      7.670      7.679     -0.009  1
        1   711  .     2     1     1     A    57    57   SER    HA      H    57      3.930      4.144     -0.214  1
        1   714  .     2     1     1     A    57    57   SER     C      C    57    174.100    174.441     -0.341  1
        1   715  .     2     1     1     A    57    57   SER    CA      C    57     60.700     61.024     -0.324  1
        1   716  .     2     1     1     A    57    57   SER    CB      C    57     62.800     63.174     -0.374  1
        1   717  .     2     1     1     A    57    57   SER     N      N    57    112.000    117.493     -5.493  1
        1   718  .     2     1     1     A    58    58   TYR     H      H    58      6.990      8.007     -1.017  1
        1   719  .     2     1     1     A    58    58   TYR    HA      H    58      4.800      4.794      0.006  1
        1   726  .     2     1     1     A    58    58   TYR     C      C    58    173.300    174.760     -1.460  1
        1   727  .     2     1     1     A    58    58   TYR    CA      C    58     57.400     57.507     -0.107  1
        1   728  .     2     1     1     A    58    58   TYR    CB      C    58     40.500     39.318      1.182  1
        1   733  .     2     1     1     A    58    58   TYR     N      N    58    116.100    116.947     -0.847  1
        1   734  .     2     1     1     A    59    59   ILE     H      H    59      7.300      7.616     -0.316  1
        1   735  .     2     1     1     A    59    59   ILE    HA      H    59      4.790      4.793     -0.003  1
        1   745  .     2     1     1     A    59    59   ILE     C      C    59    174.500    174.231      0.269  1
        1   746  .     2     1     1     A    59    59   ILE    CA      C    59     59.300     60.392     -1.092  1
        1   747  .     2     1     1     A    59    59   ILE    CB      C    59     40.800     40.902     -0.102  1
        1   751  .     2     1     1     A    59    59   ILE     N      N    59    119.000    120.509     -1.509  1
        1   752  .     2     1     1     A    60    60   THR     H      H    60      8.980      8.765      0.215  1
        1   753  .     2     1     1     A    60    60   THR    HA      H    60      4.580      4.933     -0.353  1
        1   758  .     2     1     1     A    60    60   THR     C      C    60    173.800    173.148      0.652  1
        1   759  .     2     1     1     A    60    60   THR    CA      C    60     60.800     61.599     -0.799  1
        1   760  .     2     1     1     A    60    60   THR    CB      C    60     71.100     71.169     -0.069  1
        1   762  .     2     1     1     A    60    60   THR     N      N    60    123.600    123.685     -0.085  1
        1   763  .     2     1     1     A    61    61   ILE     H      H    61      8.680      8.514      0.166  1
        1   764  .     2     1     1     A    61    61   ILE    HA      H    61      4.180      4.317     -0.137  1
        1   774  .     2     1     1     A    61    61   ILE     C      C    61    176.400    175.872      0.528  1
        1   775  .     2     1     1     A    61    61   ILE    CA      C    61     61.800     61.616      0.184  1
        1   776  .     2     1     1     A    61    61   ILE    CB      C    61     37.900     37.567      0.333  1
        1   780  .     2     1     1     A    61    61   ILE     N      N    61    127.200    128.172     -0.972  1
        1   781  .     2     1     1     A    62    62   VAL     H      H    62      8.370      8.148      0.222  1
        1   782  .     2     1     1     A    62    62   VAL    HA      H    62      4.140      4.555     -0.415  1
        1   790  .     2     1     1     A    62    62   VAL     C      C    62    175.200    175.737     -0.537  1
        1   791  .     2     1     1     A    62    62   VAL    CA      C    62     61.800     60.585      1.215  1
        1   792  .     2     1     1     A    62    62   VAL    CB      C    62     33.200     33.866     -0.666  1
        1   795  .     2     1     1     A    62    62   VAL     N      N    62    126.600    123.359      3.241  1
        1   796  .     2     1     1     A    63    63   ASN     H      H    63      8.590      8.512      0.078  1
        1   797  .     2     1     1     A    63    63   ASN    HA      H    63      4.730      4.628      0.102  1
        1   802  .     2     1     1     A    63    63   ASN     C      C    63    175.200    174.513      0.687  1
        1   803  .     2     1     1     A    63    63   ASN    CA      C    63     53.200     54.009     -0.809  1
        1   804  .     2     1     1     A    63    63   ASN    CB      C    63     39.100     38.480      0.620  1
        1   806  .     2     1     1     A    63    63   ASN     N      N    63    123.500    119.839      3.661  1
        1   808  .     2     1     1     A    64    64   GLU     H      H    64      8.620      8.521      0.099  1
        1   809  .     2     1     1     A    64    64   GLU    HA      H    64      4.250      4.136      0.114  1
        1   814  .     2     1     1     A    64    64   GLU     C      C    64    177.000    177.005     -0.005  1
        1   815  .     2     1     1     A    64    64   GLU    CA      C    64     57.100     57.208     -0.108  1
        1   816  .     2     1     1     A    64    64   GLU    CB      C    64     30.400     29.581      0.819  1
        1   818  .     2     1     1     A    64    64   GLU     N      N    64    122.700    121.044      1.656  1
        1   819  .     2     1     1     A    65    65   GLY     H      H    65      8.490      8.714     -0.224  1
        1   820  .     2     1     1     A    65    65   GLY   HA2      H    65      3.980      4.069     -0.089  1
        1   821  .     2     1     1     A    65    65   GLY   HA3      H    65      3.980      4.080     -0.100  1
        1   822  .     2     1     1     A    65    65   GLY     C      C    65    174.300    173.604      0.696  1
        1   823  .     2     1     1     A    65    65   GLY    CA      C    65     45.500     45.151      0.349  1
        1   824  .     2     1     1     A    65    65   GLY     N      N    65    109.600    112.425     -2.825  1
        1   825  .     2     1     1     A    66    66   SER     H      H    66      8.180      7.870      0.310  1
        1   826  .     2     1     1     A    66    66   SER    HA      H    66      4.450      4.933     -0.483  1
        1   829  .     2     1     1     A    66    66   SER     C      C    66    174.900    172.009      2.891  1
        1   830  .     2     1     1     A    66    66   SER    CA      C    66     58.300     57.353      0.947  1
        1   831  .     2     1     1     A    66    66   SER    CB      C    66     63.700     66.955     -3.255  1
        1   832  .     2     1     1     A    66    66   SER     N      N    66    115.500    114.199      1.301  1
        1   833  .     2     1     1     A    67    67   LEU     H      H    67      8.300      8.369     -0.069  1
        1   834  .     2     1     1     A    67    67   LEU    HA      H    67      4.300      4.815     -0.515  1
        1   844  .     2     1     1     A    67    67   LEU     C      C    67    177.500    176.341      1.159  1
        1   845  .     2     1     1     A    67    67   LEU    CA      C    67     55.400     54.261      1.139  1
        1   846  .     2     1     1     A    67    67   LEU    CB      C    67     42.200     43.386     -1.186  1
        1   850  .     2     1     1     A    67    67   LEU     N      N    67    123.800    124.686     -0.886  1
        1   851  .     2     1     1     A    68    68   GLU     H      H    68      8.270      8.904     -0.634  1
        1   852  .     2     1     1     A    68    68   GLU    HA      H    68      4.160      4.636     -0.476  1
        1   857  .     2     1     1     A    68    68   GLU    CA      C    68     56.900     56.596      0.304  1
        1   858  .     2     1     1     A    68    68   GLU    CB      C    68     30.100     30.900     -0.800  1
        1   860  .     2     1     1     A    68    68   GLU     N      N    68    120.700    128.306     -7.606  1
        1   861  .     2     1     1     A    69    69   HIS     C      C    69    173.900    173.096      0.804  1
        1   862  .     2     1     1     A    70    70   HIS     H      H    70      8.140      8.753     -0.613  1
        1   863  .     2     1     1     A    70    70   HIS    CA      C    70     57.200     54.179      3.021  1
        1   864  .     2     1     1     A    70    70   HIS    CB      C    70     30.200     32.242     -2.042  1
        1    14  .     3     1     1     A     2     2   GLN     H      H     2      9.330      8.954      0.376  1
        1    15  .     3     1     1     A     2     2   GLN    HA      H     2      5.000      5.094     -0.094  1
        1    22  .     3     1     1     A     2     2   GLN     C      C     2    174.500    175.812     -1.312  1
        1    23  .     3     1     1     A     2     2   GLN    CA      C     2     55.500     54.035      1.465  1
        1    24  .     3     1     1     A     2     2   GLN    CB      C     2     31.700     31.532      0.168  1
        1    26  .     3     1     1     A     2     2   GLN     N      N     2    125.400    125.486     -0.086  1
        1    28  .     3     1     1     A     3     3   GLY     H      H     3      8.860      8.876     -0.016  1
        1    29  .     3     1     1     A     3     3   GLY   HA2      H     3      3.070      4.058     -0.988  1
        1    30  .     3     1     1     A     3     3   GLY   HA3      H     3      5.250      4.088      1.162  1
        1    31  .     3     1     1     A     3     3   GLY     C      C     3    171.800    172.488     -0.688  1
        1    32  .     3     1     1     A     3     3   GLY    CA      C     3     44.300     44.381     -0.081  1
        1    33  .     3     1     1     A     3     3   GLY     N      N     3    108.200    112.412     -4.212  1
        1    34  .     3     1     1     A     4     4   VAL     H      H     4      9.060      8.495      0.565  1
        1    35  .     3     1     1     A     4     4   VAL    HA      H     4      5.080      4.804      0.276  1
        1    43  .     3     1     1     A     4     4   VAL     C      C     4    174.500    174.625     -0.125  1
        1    44  .     3     1     1     A     4     4   VAL    CA      C     4     59.800     60.492     -0.692  1
        1    45  .     3     1     1     A     4     4   VAL    CB      C     4     35.300     34.803      0.497  1
        1    48  .     3     1     1     A     4     4   VAL     N      N     4    120.200    120.779     -0.579  1
        1    49  .     3     1     1     A     5     5   VAL     H      H     5      8.750      9.058     -0.308  1
        1    50  .     3     1     1     A     5     5   VAL    HA      H     5      4.190      4.735     -0.545  1
        1    58  .     3     1     1     A     5     5   VAL     C      C     5    175.800    175.197      0.603  1
        1    59  .     3     1     1     A     5     5   VAL    CA      C     5     62.800     61.915      0.885  1
        1    60  .     3     1     1     A     5     5   VAL    CB      C     5     31.900     32.066     -0.166  1
        1    63  .     3     1     1     A     5     5   VAL     N      N     5    128.600    128.291      0.309  1
        1    64  .     3     1     1     A     6     6   LYS     H      H     6      8.830      9.072     -0.242  1
        1    65  .     3     1     1     A     6     6   LYS    HA      H     6      5.250      5.025      0.225  1
        1    74  .     3     1     1     A     6     6   LYS     C      C     6    174.800    175.607     -0.807  1
        1    75  .     3     1     1     A     6     6   LYS    CA      C     6     54.300     55.099     -0.799  1
        1    76  .     3     1     1     A     6     6   LYS    CB      C     6     33.200     34.269     -1.069  1
        1    80  .     3     1     1     A     6     6   LYS     N      N     6    131.400    127.638      3.762  1
        1    81  .     3     1     1     A     7     7   VAL     H      H     7      8.270      8.962     -0.692  1
        1    82  .     3     1     1     A     7     7   VAL    HA      H     7      4.640      4.841     -0.201  1
        1    90  .     3     1     1     A     7     7   VAL     C      C     7    173.400    176.206     -2.806  1
        1    91  .     3     1     1     A     7     7   VAL    CA      C     7     59.700     60.324     -0.624  1
        1    92  .     3     1     1     A     7     7   VAL    CB      C     7     35.400     35.303      0.097  1
        1    95  .     3     1     1     A     7     7   VAL     N      N     7    119.000    124.154     -5.154  1
        1    96  .     3     1     1     A     8     8   ASN     H      H     8      8.560      9.161     -0.601  1
        1    97  .     3     1     1     A     8     8   ASN    HA      H     8      4.690      4.417      0.273  1
        1   102  .     3     1     1     A     8     8   ASN     C      C     8    175.600    176.386     -0.786  1
        1   103  .     3     1     1     A     8     8   ASN    CA      C     8     54.500     56.010     -1.510  1
        1   104  .     3     1     1     A     8     8   ASN    CB      C     8     38.700     38.673      0.027  1
        1   106  .     3     1     1     A     8     8   ASN     N      N     8    120.700    126.238     -5.538  1
        1   108  .     3     1     1     A     9     9   SER     H      H     9      7.630      8.046     -0.416  1
        1   109  .     3     1     1     A     9     9   SER    HA      H     9      4.450      4.654     -0.204  1
        1   112  .     3     1     1     A     9     9   SER     C      C     9    172.800    173.887     -1.087  1
        1   113  .     3     1     1     A     9     9   SER    CA      C     9     58.100     59.380     -1.280  1
        1   114  .     3     1     1     A     9     9   SER    CB      C     9     63.500     65.093     -1.593  1
        1   115  .     3     1     1     A     9     9   SER     N      N     9    112.800    112.043      0.757  1
        1   116  .     3     1     1     A    10    10   ALA     H      H    10      8.330      7.702      0.628  1
        1   117  .     3     1     1     A    10    10   ALA    HA      H    10      4.530      4.646     -0.116  1
        1   121  .     3     1     1     A    10    10   ALA     C      C    10    175.300    174.718      0.582  1
        1   122  .     3     1     1     A    10    10   ALA    CA      C    10     52.400     51.365      1.035  1
        1   123  .     3     1     1     A    10    10   ALA    CB      C    10     20.900     22.861     -1.961  1
        1   124  .     3     1     1     A    10    10   ALA     N      N    10    123.900    117.637      6.263  1
        1   125  .     3     1     1     A    11    11   LEU     H      H    11      8.930      8.629      0.301  1
        1   126  .     3     1     1     A    11    11   LEU    HA      H    11      4.530      4.844     -0.314  1
        1   136  .     3     1     1     A    11    11   LEU     C      C    11    175.300    174.977      0.323  1
        1   137  .     3     1     1     A    11    11   LEU    CA      C    11     52.600     53.375     -0.775  1
        1   138  .     3     1     1     A    11    11   LEU    CB      C    11     45.900     45.690      0.210  1
        1   142  .     3     1     1     A    11    11   LEU     N      N    11    123.600    123.130      0.470  1
        1   143  .     3     1     1     A    12    12   ASN     H      H    12      8.800      8.687      0.113  1
        1   144  .     3     1     1     A    12    12   ASN    HA      H    12      5.030      4.967      0.063  1
        1   149  .     3     1     1     A    12    12   ASN     C      C    12    174.000    174.997     -0.997  1
        1   150  .     3     1     1     A    12    12   ASN    CA      C    12     53.800     53.108      0.692  1
        1   151  .     3     1     1     A    12    12   ASN    CB      C    12     39.500     39.319      0.181  1
        1   153  .     3     1     1     A    12    12   ASN     N      N    12    123.600    124.566     -0.966  1
        1   155  .     3     1     1     A    13    13   MET     H      H    13      8.630      8.920     -0.290  1
        1   156  .     3     1     1     A    13    13   MET    HA      H    13      4.970      4.933      0.037  1
        1   164  .     3     1     1     A    13    13   MET     C      C    13    176.000    174.966      1.034  1
        1   165  .     3     1     1     A    13    13   MET    CA      C    13     54.900     54.581      0.319  1
        1   166  .     3     1     1     A    13    13   MET    CB      C    13     35.200     34.408      0.792  1
        1   169  .     3     1     1     A    13    13   MET     N      N    13    122.600    124.220     -1.620  1
        1   170  .     3     1     1     A    14    14   ARG     H      H    14      9.730      8.820      0.910  1
        1   171  .     3     1     1     A    14    14   ARG    HA      H    14      5.760      4.854      0.906  1
        1   178  .     3     1     1     A    14    14   ARG     C      C    14    177.700    176.939      0.761  1
        1   179  .     3     1     1     A    14    14   ARG    CA      C    14     54.900     55.210     -0.310  1
        1   180  .     3     1     1     A    14    14   ARG    CB      C    14     34.600     32.709      1.891  1
        1   183  .     3     1     1     A    14    14   ARG     N      N    14    125.200    124.946      0.254  1
        1   184  .     3     1     1     A    15    15   SER     H      H    15      9.010      8.834      0.176  1
        1   185  .     3     1     1     A    15    15   SER    HA      H    15      4.580      4.688     -0.108  1
        1   188  .     3     1     1     A    15    15   SER     C      C    15    173.100    174.760     -1.660  1
        1   189  .     3     1     1     A    15    15   SER    CA      C    15     59.100     59.480     -0.380  1
        1   190  .     3     1     1     A    15    15   SER    CB      C    15     63.600     63.799     -0.199  1
        1   191  .     3     1     1     A    15    15   SER     N      N    15    113.600    117.600     -4.000  1
        1   192  .     3     1     1     A    16    16   GLY     H      H    16      6.940      7.696     -0.756  1
        1   193  .     3     1     1     A    16    16   GLY   HA2      H    16      1.050      3.450     -2.400  1
        1   194  .     3     1     1     A    16    16   GLY   HA3      H    16      3.010      3.516     -0.506  1
        1   195  .     3     1     1     A    16    16   GLY    CA      C    16     43.700     44.650     -0.950  1
        1   196  .     3     1     1     A    16    16   GLY     N      N    16    109.500    106.267      3.233  1
        1   197  .     3     1     1     A    17    17   PRO    HA      H    17      3.070      3.430     -0.360  1
        1   204  .     3     1     1     A    17    17   PRO     C      C    17    172.400    175.405     -3.005  1
        1   205  .     3     1     1     A    17    17   PRO    CA      C    17     60.200     62.557     -2.357  1
        1   206  .     3     1     1     A    17    17   PRO    CB      C    17     28.300     31.581     -3.281  1
        1   209  .     3     1     1     A    18    18   GLY     H      H    18      6.650      7.349     -0.699  1
        1   210  .     3     1     1     A    18    18   GLY   HA2      H    18      3.630      3.747     -0.117  1
        1   211  .     3     1     1     A    18    18   GLY   HA3      H    18      4.010      3.840      0.170  1
        1   212  .     3     1     1     A    18    18   GLY     C      C    18    173.200    174.789     -1.589  1
        1   213  .     3     1     1     A    18    18   GLY    CA      C    18     46.200     44.513      1.687  1
        1   214  .     3     1     1     A    18    18   GLY     N      N    18    110.400    108.860      1.540  1
        1   215  .     3     1     1     A    19    19   SER     H      H    19      8.960      9.123     -0.163  1
        1   216  .     3     1     1     A    19    19   SER    HA      H    19      4.200      4.483     -0.283  1
        1   219  .     3     1     1     A    19    19   SER     C      C    19    173.600    175.120     -1.520  1
        1   220  .     3     1     1     A    19    19   SER    CA      C    19     60.600     61.067     -0.467  1
        1   221  .     3     1     1     A    19    19   SER    CB      C    19     63.200     63.246     -0.046  1
        1   222  .     3     1     1     A    19    19   SER     N      N    19    115.800    118.999     -3.199  1
        1   223  .     3     1     1     A    20    20   ASN     H      H    20      8.720      8.088      0.632  1
        1   224  .     3     1     1     A    20    20   ASN    HA      H    20      4.560      4.829     -0.269  1
        1   229  .     3     1     1     A    20    20   ASN     C      C    20    175.300    175.862     -0.562  1
        1   230  .     3     1     1     A    20    20   ASN    CA      C    20     53.300     53.437     -0.137  1
        1   231  .     3     1     1     A    20    20   ASN    CB      C    20     37.300     39.091     -1.791  1
        1   233  .     3     1     1     A    20    20   ASN     N      N    20    115.000    119.025     -4.025  1
        1   235  .     3     1     1     A    21    21   TYR     H      H    21      7.040      7.812     -0.772  1
        1   236  .     3     1     1     A    21    21   TYR    HA      H    21      4.290      4.623     -0.333  1
        1   243  .     3     1     1     A    21    21   TYR     C      C    21    175.700    176.044     -0.344  1
        1   244  .     3     1     1     A    21    21   TYR    CA      C    21     58.800     58.014      0.786  1
        1   245  .     3     1     1     A    21    21   TYR    CB      C    21     39.400     38.791      0.609  1
        1   250  .     3     1     1     A    21    21   TYR     N      N    21    119.200    116.794      2.406  1
        1   251  .     3     1     1     A    22    22   GLY     H      H    22      8.450      7.989      0.461  1
        1   252  .     3     1     1     A    22    22   GLY   HA2      H    22      3.820      4.099     -0.279  1
        1   253  .     3     1     1     A    22    22   GLY   HA3      H    22      4.090      4.103     -0.013  1
        1   254  .     3     1     1     A    22    22   GLY     C      C    22    172.700    172.770     -0.070  1
        1   255  .     3     1     1     A    22    22   GLY    CA      C    22     45.300     44.788      0.512  1
        1   256  .     3     1     1     A    22    22   GLY     N      N    22    107.800    108.288     -0.488  1
        1   257  .     3     1     1     A    23    23   VAL     H      H    23      8.470      8.320      0.150  1
        1   258  .     3     1     1     A    23    23   VAL    HA      H    23      4.320      5.025     -0.705  1
        1   266  .     3     1     1     A    23    23   VAL     C      C    23    178.000    176.811      1.189  1
        1   267  .     3     1     1     A    23    23   VAL    CA      C    23     63.700     60.466      3.234  1
        1   268  .     3     1     1     A    23    23   VAL    CB      C    23     32.700     34.060     -1.360  1
        1   271  .     3     1     1     A    23    23   VAL     N      N    23    120.200    119.027      1.173  1
        1   272  .     3     1     1     A    24    24   ILE     H      H    24      9.120      8.579      0.541  1
        1   273  .     3     1     1     A    24    24   ILE    HA      H    24      4.740      4.657      0.083  1
        1   283  .     3     1     1     A    24    24   ILE     C      C    24    175.300    175.735     -0.435  1
        1   284  .     3     1     1     A    24    24   ILE    CA      C    24     60.500     60.848     -0.348  1
        1   285  .     3     1     1     A    24    24   ILE    CB      C    24     39.900     38.932      0.968  1
        1   289  .     3     1     1     A    24    24   ILE     N      N    24    120.900    124.354     -3.454  1
        1   290  .     3     1     1     A    25    25   GLY     H      H    25      7.770      7.552      0.218  1
        1   291  .     3     1     1     A    25    25   GLY   HA2      H    25      4.130      4.121      0.009  1
        1   292  .     3     1     1     A    25    25   GLY   HA3      H    25      4.310      4.137      0.173  1
        1   293  .     3     1     1     A    25    25   GLY     C      C    25    171.100    171.404     -0.304  1
        1   294  .     3     1     1     A    25    25   GLY    CA      C    25     45.500     45.803     -0.303  1
        1   295  .     3     1     1     A    25    25   GLY     N      N    25    109.200    109.156      0.044  1
        1   296  .     3     1     1     A    26    26   THR     H      H    26      8.440      8.495     -0.055  1
        1   297  .     3     1     1     A    26    26   THR    HA      H    26      5.080      5.296     -0.216  1
        1   302  .     3     1     1     A    26    26   THR     C      C    26    173.000    173.542     -0.542  1
        1   303  .     3     1     1     A    26    26   THR    CA      C    26     61.400     59.668      1.732  1
        1   304  .     3     1     1     A    26    26   THR    CB      C    26     72.200     72.150      0.050  1
        1   306  .     3     1     1     A    26    26   THR     N      N    26    113.900    111.774      2.126  1
        1   307  .     3     1     1     A    27    27   LEU     H      H    27      9.180      9.058      0.122  1
        1   308  .     3     1     1     A    27    27   LEU    HA      H    27      4.480      5.094     -0.614  1
        1   318  .     3     1     1     A    27    27   LEU     C      C    27    174.900    175.668     -0.768  1
        1   319  .     3     1     1     A    27    27   LEU    CA      C    27     53.400     53.520     -0.120  1
        1   320  .     3     1     1     A    27    27   LEU    CB      C    27     45.000     45.516     -0.516  1
        1   324  .     3     1     1     A    27    27   LEU     N      N    27    125.600    123.476      2.124  1
        1   325  .     3     1     1     A    28    28   ARG     H      H    28      9.280      8.754      0.526  1
        1   326  .     3     1     1     A    28    28   ARG    HA      H    28      4.510      4.903     -0.393  1
        1   333  .     3     1     1     A    28    28   ARG     C      C    28    175.300    175.914     -0.614  1
        1   334  .     3     1     1     A    28    28   ARG    CA      C    28     53.300     53.842     -0.542  1
        1   335  .     3     1     1     A    28    28   ARG    CB      C    28     33.100     33.259     -0.159  1
        1   338  .     3     1     1     A    28    28   ARG     N      N    28    120.600    121.592     -0.992  1
        1   339  .     3     1     1     A    29    29   ASN     H      H    29      8.360      8.625     -0.265  1
        1   340  .     3     1     1     A    29    29   ASN    HA      H    29      4.070      4.894     -0.824  1
        1   345  .     3     1     1     A    29    29   ASN     C      C    29    176.500    175.110      1.390  1
        1   346  .     3     1     1     A    29    29   ASN    CA      C    29     56.100     53.089      3.011  1
        1   347  .     3     1     1     A    29    29   ASN    CB      C    29     39.300     39.236      0.064  1
        1   349  .     3     1     1     A    29    29   ASN     N      N    29    117.200    120.020     -2.820  1
        1   351  .     3     1     1     A    30    30   ASN     H      H    30      9.290      8.731      0.559  1
        1   352  .     3     1     1     A    30    30   ASN    HA      H    30      4.300      4.280      0.020  1
        1   357  .     3     1     1     A    30    30   ASN     C      C    30    175.100    174.340      0.760  1
        1   358  .     3     1     1     A    30    30   ASN    CA      C    30     55.500     54.618      0.882  1
        1   359  .     3     1     1     A    30    30   ASN    CB      C    30     37.300     37.122      0.178  1
        1   361  .     3     1     1     A    30    30   ASN     N      N    30    118.900    114.753      4.147  1
        1   363  .     3     1     1     A    31    31   ASP     H      H    31      8.210      7.473      0.737  1
        1   364  .     3     1     1     A    31    31   ASP    HA      H    31      4.700      4.664      0.036  1
        1   367  .     3     1     1     A    31    31   ASP     C      C    31    175.300    175.644     -0.344  1
        1   368  .     3     1     1     A    31    31   ASP    CA      C    31     56.500     53.801      2.699  1
        1   369  .     3     1     1     A    31    31   ASP    CB      C    31     41.200     40.919      0.281  1
        1   370  .     3     1     1     A    31    31   ASP     N      N    31    122.300    118.597      3.703  1
        1   371  .     3     1     1     A    32    32   LYS     H      H    32      8.510      8.523     -0.013  1
        1   372  .     3     1     1     A    32    32   LYS    HA      H    32      5.140      4.819      0.321  1
        1   381  .     3     1     1     A    32    32   LYS     C      C    32    176.600    175.783      0.817  1
        1   382  .     3     1     1     A    32    32   LYS    CA      C    32     55.400     55.671     -0.271  1
        1   383  .     3     1     1     A    32    32   LYS    CB      C    32     33.500     33.076      0.424  1
        1   387  .     3     1     1     A    32    32   LYS     N      N    32    121.500    121.907     -0.407  1
        1   388  .     3     1     1     A    33    33   VAL     H      H    33      8.650      8.660     -0.010  1
        1   389  .     3     1     1     A    33    33   VAL    HA      H    33      5.020      4.904      0.116  1
        1   397  .     3     1     1     A    33    33   VAL     C      C    33    174.200    174.061      0.139  1
        1   398  .     3     1     1     A    33    33   VAL    CA      C    33     58.200     58.728     -0.528  1
        1   399  .     3     1     1     A    33    33   VAL    CB      C    33     34.900     35.748     -0.848  1
        1   402  .     3     1     1     A    33    33   VAL     N      N    33    113.500    118.731     -5.231  1
        1   403  .     3     1     1     A    34    34   GLU     H      H    34      8.070      8.625     -0.555  1
        1   404  .     3     1     1     A    34    34   GLU    HA      H    34      4.780      4.704      0.076  1
        1   409  .     3     1     1     A    34    34   GLU     C      C    34    176.000    175.643      0.357  1
        1   410  .     3     1     1     A    34    34   GLU    CA      C    34     55.000     55.636     -0.636  1
        1   411  .     3     1     1     A    34    34   GLU    CB      C    34     31.400     31.203      0.197  1
        1   413  .     3     1     1     A    34    34   GLU     N      N    34    122.300    122.270      0.030  1
        1   414  .     3     1     1     A    35    35   ILE     H      H    35      8.610      8.888     -0.278  1
        1   415  .     3     1     1     A    35    35   ILE    HA      H    35      4.100      4.609     -0.509  1
        1   425  .     3     1     1     A    35    35   ILE     C      C    35    175.600    175.430      0.170  1
        1   426  .     3     1     1     A    35    35   ILE    CA      C    35     61.200     60.915      0.285  1
        1   427  .     3     1     1     A    35    35   ILE    CB      C    35     38.800     37.268      1.532  1
        1   431  .     3     1     1     A    35    35   ILE     N      N    35    125.500    127.172     -1.672  1
        1   432  .     3     1     1     A    36    36   ILE     H      H    36      9.450      8.590      0.860  1
        1   433  .     3     1     1     A    36    36   ILE    HA      H    36      3.990      3.909      0.081  1
        1   443  .     3     1     1     A    36    36   ILE     C      C    36    176.500    176.309      0.191  1
        1   444  .     3     1     1     A    36    36   ILE    CA      C    36     63.100     64.014     -0.914  1
        1   445  .     3     1     1     A    36    36   ILE    CB      C    36     38.800     38.156      0.644  1
        1   449  .     3     1     1     A    36    36   ILE     N      N    36    129.500    129.529     -0.029  1
        1   450  .     3     1     1     A    37    37   LYS     H      H    37      7.630      7.608      0.022  1
        1   451  .     3     1     1     A    37    37   LYS    HA      H    37      4.670      4.736     -0.066  1
        1   460  .     3     1     1     A    37    37   LYS     C      C    37    173.100    173.871     -0.771  1
        1   461  .     3     1     1     A    37    37   LYS    CA      C    37     55.700     55.053      0.647  1
        1   462  .     3     1     1     A    37    37   LYS    CB      C    37     34.700     34.315      0.385  1
        1   466  .     3     1     1     A    37    37   LYS     N      N    37    113.300    114.838     -1.538  1
        1   467  .     3     1     1     A    38    38   GLU     H      H    38      8.800      8.686      0.114  1
        1   468  .     3     1     1     A    38    38   GLU    HA      H    38      5.360      5.350      0.010  1
        1   473  .     3     1     1     A    38    38   GLU     C      C    38    175.300    175.150      0.150  1
        1   474  .     3     1     1     A    38    38   GLU    CA      C    38     55.400     54.824      0.576  1
        1   475  .     3     1     1     A    38    38   GLU    CB      C    38     32.500     32.776     -0.276  1
        1   477  .     3     1     1     A    38    38   GLU     N      N    38    122.000    120.423      1.577  1
        1   478  .     3     1     1     A    39    39   VAL     H      H    39      9.550      9.080      0.470  1
        1   479  .     3     1     1     A    39    39   VAL    HA      H    39      4.360      4.523     -0.163  1
        1   487  .     3     1     1     A    39    39   VAL     C      C    39    174.500    175.597     -1.097  1
        1   488  .     3     1     1     A    39    39   VAL    CA      C    39     61.600     61.095      0.505  1
        1   489  .     3     1     1     A    39    39   VAL    CB      C    39     34.400     34.380      0.020  1
        1   492  .     3     1     1     A    39    39   VAL     N      N    39    126.000    126.034     -0.034  1
        1   493  .     3     1     1     A    40    40   ASP     H      H    40      8.960      9.406     -0.446  1
        1   494  .     3     1     1     A    40    40   ASP    HA      H    40      4.340      4.321      0.019  1
        1   497  .     3     1     1     A    40    40   ASP     C      C    40    175.800    176.250     -0.450  1
        1   498  .     3     1     1     A    40    40   ASP    CA      C    40     55.900     55.664      0.236  1
        1   499  .     3     1     1     A    40    40   ASP    CB      C    40     40.700     39.464      1.236  1
        1   500  .     3     1     1     A    40    40   ASP     N      N    40    125.700    128.857     -3.157  1
        1   501  .     3     1     1     A    41    41   GLY     H      H    41      8.870      8.358      0.512  1
        1   502  .     3     1     1     A    41    41   GLY   HA2      H    41      3.510      3.746     -0.236  1
        1   503  .     3     1     1     A    41    41   GLY   HA3      H    41      4.190      3.862      0.328  1
        1   504  .     3     1     1     A    41    41   GLY     C      C    41    173.900    174.103     -0.203  1
        1   505  .     3     1     1     A    41    41   GLY    CA      C    41     45.700     45.441      0.259  1
        1   506  .     3     1     1     A    41    41   GLY     N      N    41    105.500    104.607      0.893  1
        1   507  .     3     1     1     A    42    42   TRP     H      H    42      8.580      8.231      0.349  1
        1   508  .     3     1     1     A    42    42   TRP    HA      H    42      4.700      4.610      0.090  1
        1   517  .     3     1     1     A    42    42   TRP     C      C    42    175.300    175.648     -0.348  1
        1   518  .     3     1     1     A    42    42   TRP    CA      C    42     56.300     57.395     -1.095  1
        1   519  .     3     1     1     A    42    42   TRP    CB      C    42     31.300     30.519      0.781  1
        1   525  .     3     1     1     A    42    42   TRP     N      N    42    122.900    120.964      1.936  1
        1   527  .     3     1     1     A    43    43   TYR     H      H    43      9.400      8.529      0.871  1
        1   528  .     3     1     1     A    43    43   TYR    HA      H    43      5.630      5.215      0.415  1
        1   535  .     3     1     1     A    43    43   TYR     C      C    43    175.800    175.144      0.656  1
        1   536  .     3     1     1     A    43    43   TYR    CA      C    43     55.900     56.775     -0.875  1
        1   537  .     3     1     1     A    43    43   TYR    CB      C    43     40.200     40.358     -0.158  1
        1   542  .     3     1     1     A    43    43   TYR     N      N    43    119.000    121.857     -2.857  1
        1   543  .     3     1     1     A    44    44   GLU     H      H    44      9.110      9.189     -0.079  1
        1   544  .     3     1     1     A    44    44   GLU    HA      H    44      4.040      4.774     -0.734  1
        1   549  .     3     1     1     A    44    44   GLU     C      C    44    175.500    176.222     -0.722  1
        1   550  .     3     1     1     A    44    44   GLU    CA      C    44     55.500     55.621     -0.121  1
        1   551  .     3     1     1     A    44    44   GLU    CB      C    44     31.200     31.201     -0.001  1
        1   553  .     3     1     1     A    44    44   GLU     N      N    44    125.600    124.758      0.842  1
        1   554  .     3     1     1     A    45    45   ILE     H      H    45      9.300      8.626      0.674  1
        1   555  .     3     1     1     A    45    45   ILE    HA      H    45      5.550      5.385      0.165  1
        1   565  .     3     1     1     A    45    45   ILE     C      C    45    173.700    173.508      0.192  1
        1   566  .     3     1     1     A    45    45   ILE    CA      C    45     58.300     58.666     -0.366  1
        1   567  .     3     1     1     A    45    45   ILE    CB      C    45     43.200     42.175      1.025  1
        1   571  .     3     1     1     A    45    45   ILE     N      N    45    122.700    121.271      1.429  1
        1   572  .     3     1     1     A    46    46   ARG     H      H    46      8.730      8.477      0.253  1
        1   573  .     3     1     1     A    46    46   ARG    HA      H    46      5.310      5.392     -0.082  1
        1   580  .     3     1     1     A    46    46   ARG     C      C    46    176.400    174.733      1.667  1
        1   581  .     3     1     1     A    46    46   ARG    CA      C    46     54.400     54.381      0.019  1
        1   582  .     3     1     1     A    46    46   ARG    CB      C    46     33.600     33.207      0.393  1
        1   585  .     3     1     1     A    46    46   ARG     N      N    46    118.900    122.794     -3.894  1
        1   586  .     3     1     1     A    47    47   PHE     H      H    47      9.080      9.424     -0.344  1
        1   587  .     3     1     1     A    47    47   PHE    HA      H    47      4.850      4.849      0.001  1
        1   595  .     3     1     1     A    47    47   PHE     C      C    47    174.500    174.739     -0.239  1
        1   596  .     3     1     1     A    47    47   PHE    CA      C    47     57.300     57.722     -0.422  1
        1   597  .     3     1     1     A    47    47   PHE    CB      C    47     42.500     42.945     -0.445  1
        1   603  .     3     1     1     A    47    47   PHE     N      N    47    126.500    127.268     -0.768  1
        1   604  .     3     1     1     A    48    48   ASN     H      H    48      9.140      8.821      0.319  1
        1   605  .     3     1     1     A    48    48   ASN    HA      H    48      4.080      4.124     -0.044  1
        1   610  .     3     1     1     A    48    48   ASN     C      C    48    175.100    174.780      0.320  1
        1   611  .     3     1     1     A    48    48   ASN    CA      C    48     53.500     53.724     -0.224  1
        1   612  .     3     1     1     A    48    48   ASN    CB      C    48     37.100     37.112     -0.012  1
        1   614  .     3     1     1     A    48    48   ASN     N      N    48    128.500    125.497      3.003  1
        1   616  .     3     1     1     A    49    49   GLY     H      H    49      8.600      8.602     -0.002  1
        1   617  .     3     1     1     A    49    49   GLY   HA2      H    49      3.510      3.823     -0.313  1
        1   618  .     3     1     1     A    49    49   GLY   HA3      H    49      4.110      3.831      0.279  1
        1   619  .     3     1     1     A    49    49   GLY     C      C    49    173.600    173.749     -0.149  1
        1   620  .     3     1     1     A    49    49   GLY    CA      C    49     45.600     45.444      0.156  1
        1   621  .     3     1     1     A    49    49   GLY     N      N    49    103.100    103.365     -0.265  1
        1   622  .     3     1     1     A    50    50   LYS     H      H    50      7.850      8.206     -0.356  1
        1   623  .     3     1     1     A    50    50   LYS    HA      H    50      4.620      4.773     -0.153  1
        1   632  .     3     1     1     A    50    50   LYS     C      C    50    174.600    175.351     -0.751  1
        1   633  .     3     1     1     A    50    50   LYS    CA      C    50     54.900     54.301      0.599  1
        1   634  .     3     1     1     A    50    50   LYS    CB      C    50     35.100     34.981      0.119  1
        1   638  .     3     1     1     A    50    50   LYS     N      N    50    121.700    120.337      1.363  1
        1   639  .     3     1     1     A    51    51   VAL     H      H    51      8.120      8.718     -0.598  1
        1   640  .     3     1     1     A    51    51   VAL    HA      H    51      5.100      5.072      0.028  1
        1   648  .     3     1     1     A    51    51   VAL     C      C    51    176.100    175.667      0.433  1
        1   649  .     3     1     1     A    51    51   VAL    CA      C    51     60.700     60.144      0.556  1
        1   650  .     3     1     1     A    51    51   VAL    CB      C    51     33.400     34.472     -1.072  1
        1   653  .     3     1     1     A    51    51   VAL     N      N    51    122.100    122.850     -0.750  1
        1   654  .     3     1     1     A    52    52   GLY     H      H    52      8.430      7.988      0.442  1
        1   655  .     3     1     1     A    52    52   GLY   HA2      H    52      3.760      4.262     -0.502  1
        1   656  .     3     1     1     A    52    52   GLY   HA3      H    52      4.230      4.297     -0.067  1
        1   657  .     3     1     1     A    52    52   GLY     C      C    52    170.300    171.316     -1.016  1
        1   658  .     3     1     1     A    52    52   GLY    CA      C    52     45.600     45.932     -0.332  1
        1   659  .     3     1     1     A    52    52   GLY     N      N    52    113.100    112.629      0.471  1
        1   660  .     3     1     1     A    53    53   TYR     H      H    53      9.260      9.334     -0.074  1
        1   661  .     3     1     1     A    53    53   TYR    HA      H    53      5.990      5.793      0.197  1
        1   668  .     3     1     1     A    53    53   TYR     C      C    53    175.700    174.954      0.746  1
        1   669  .     3     1     1     A    53    53   TYR    CA      C    53     56.800     56.807     -0.007  1
        1   670  .     3     1     1     A    53    53   TYR    CB      C    53     42.800     43.446     -0.646  1
        1   675  .     3     1     1     A    53    53   TYR     N      N    53    118.000    119.037     -1.037  1
        1   676  .     3     1     1     A    54    54   ALA     H      H    54      9.210      8.313      0.897  1
        1   677  .     3     1     1     A    54    54   ALA    HA      H    54      5.280      4.998      0.282  1
        1   681  .     3     1     1     A    54    54   ALA     C      C    54    175.800    176.136     -0.336  1
        1   682  .     3     1     1     A    54    54   ALA    CA      C    54     50.900     51.075     -0.175  1
        1   683  .     3     1     1     A    54    54   ALA    CB      C    54     23.800     23.203      0.597  1
        1   684  .     3     1     1     A    54    54   ALA     N      N    54    122.000    122.423     -0.423  1
        1   685  .     3     1     1     A    55    55   SER     H      H    55      8.620      8.431      0.189  1
        1   686  .     3     1     1     A    55    55   SER    HA      H    55      3.270      3.697     -0.427  1
        1   689  .     3     1     1     A    55    55   SER     C      C    55    175.400    175.739     -0.339  1
        1   690  .     3     1     1     A    55    55   SER    CA      C    55     59.100     57.395      1.705  1
        1   691  .     3     1     1     A    55    55   SER    CB      C    55     63.200     64.016     -0.816  1
        1   692  .     3     1     1     A    55    55   SER     N      N    55    117.400    113.267      4.133  1
        1   693  .     3     1     1     A    56    56   LYS     H      H    56      7.630      8.483     -0.853  1
        1   694  .     3     1     1     A    56    56   LYS    HA      H    56      3.750      4.130     -0.380  1
        1   703  .     3     1     1     A    56    56   LYS     C      C    56    177.100    178.116     -1.016  1
        1   704  .     3     1     1     A    56    56   LYS    CA      C    56     58.600     58.659     -0.059  1
        1   705  .     3     1     1     A    56    56   LYS    CB      C    56     32.300     32.071      0.229  1
        1   709  .     3     1     1     A    56    56   LYS     N      N    56    124.500    121.127      3.373  1
        1   710  .     3     1     1     A    57    57   SER     H      H    57      7.670      7.985     -0.315  1
        1   711  .     3     1     1     A    57    57   SER    HA      H    57      3.930      4.102     -0.172  1
        1   714  .     3     1     1     A    57    57   SER     C      C    57    174.100    174.287     -0.187  1
        1   715  .     3     1     1     A    57    57   SER    CA      C    57     60.700     61.084     -0.384  1
        1   716  .     3     1     1     A    57    57   SER    CB      C    57     62.800     62.917     -0.117  1
        1   717  .     3     1     1     A    57    57   SER     N      N    57    112.000    117.334     -5.334  1
        1   718  .     3     1     1     A    58    58   TYR     H      H    58      6.990      7.716     -0.726  1
        1   719  .     3     1     1     A    58    58   TYR    HA      H    58      4.800      4.752      0.048  1
        1   726  .     3     1     1     A    58    58   TYR     C      C    58    173.300    174.662     -1.362  1
        1   727  .     3     1     1     A    58    58   TYR    CA      C    58     57.400     57.346      0.054  1
        1   728  .     3     1     1     A    58    58   TYR    CB      C    58     40.500     39.424      1.076  1
        1   733  .     3     1     1     A    58    58   TYR     N      N    58    116.100    117.024     -0.924  1
        1   734  .     3     1     1     A    59    59   ILE     H      H    59      7.300      7.494     -0.194  1
        1   735  .     3     1     1     A    59    59   ILE    HA      H    59      4.790      4.733      0.057  1
        1   745  .     3     1     1     A    59    59   ILE     C      C    59    174.500    174.265      0.235  1
        1   746  .     3     1     1     A    59    59   ILE    CA      C    59     59.300     60.172     -0.872  1
        1   747  .     3     1     1     A    59    59   ILE    CB      C    59     40.800     39.984      0.816  1
        1   751  .     3     1     1     A    59    59   ILE     N      N    59    119.000    120.645     -1.645  1
        1   752  .     3     1     1     A    60    60   THR     H      H    60      8.980      8.894      0.086  1
        1   753  .     3     1     1     A    60    60   THR    HA      H    60      4.580      4.883     -0.303  1
        1   758  .     3     1     1     A    60    60   THR     C      C    60    173.800    173.601      0.199  1
        1   759  .     3     1     1     A    60    60   THR    CA      C    60     60.800     61.539     -0.739  1
        1   760  .     3     1     1     A    60    60   THR    CB      C    60     71.100     70.876      0.224  1
        1   762  .     3     1     1     A    60    60   THR     N      N    60    123.600    123.808     -0.208  1
        1   763  .     3     1     1     A    61    61   ILE     H      H    61      8.680      8.604      0.076  1
        1   764  .     3     1     1     A    61    61   ILE    HA      H    61      4.180      4.022      0.158  1
        1   774  .     3     1     1     A    61    61   ILE     C      C    61    176.400    176.070      0.330  1
        1   775  .     3     1     1     A    61    61   ILE    CA      C    61     61.800     61.718      0.082  1
        1   776  .     3     1     1     A    61    61   ILE    CB      C    61     37.900     37.708      0.192  1
        1   780  .     3     1     1     A    61    61   ILE     N      N    61    127.200    127.877     -0.677  1
        1   781  .     3     1     1     A    62    62   VAL     H      H    62      8.370      8.566     -0.196  1
        1   782  .     3     1     1     A    62    62   VAL    HA      H    62      4.140      3.736      0.404  1
        1   790  .     3     1     1     A    62    62   VAL     C      C    62    175.200    176.394     -1.194  1
        1   791  .     3     1     1     A    62    62   VAL    CA      C    62     61.800     63.505     -1.705  1
        1   792  .     3     1     1     A    62    62   VAL    CB      C    62     33.200     31.762      1.438  1
        1   795  .     3     1     1     A    62    62   VAL     N      N    62    126.600    127.743     -1.143  1
        1   796  .     3     1     1     A    63    63   ASN     H      H    63      8.590      9.218     -0.628  1
        1   797  .     3     1     1     A    63    63   ASN    HA      H    63      4.730      4.411      0.319  1
        1   802  .     3     1     1     A    63    63   ASN     C      C    63    175.200    175.356     -0.156  1
        1   803  .     3     1     1     A    63    63   ASN    CA      C    63     53.200     54.213     -1.013  1
        1   804  .     3     1     1     A    63    63   ASN    CB      C    63     39.100     36.723      2.377  1
        1   806  .     3     1     1     A    63    63   ASN     N      N    63    123.500    123.028      0.472  1
        1   808  .     3     1     1     A    64    64   GLU     H      H    64      8.620      8.032      0.588  1
        1   809  .     3     1     1     A    64    64   GLU    HA      H    64      4.250      3.942      0.308  1
        1   814  .     3     1     1     A    64    64   GLU     C      C    64    177.000    179.468     -2.468  1
        1   815  .     3     1     1     A    64    64   GLU    CA      C    64     57.100     59.376     -2.276  1
        1   816  .     3     1     1     A    64    64   GLU    CB      C    64     30.400     29.236      1.164  1
        1   818  .     3     1     1     A    64    64   GLU     N      N    64    122.700    118.538      4.162  1
        1   819  .     3     1     1     A    65    65   GLY     H      H    65      8.490      8.102      0.388  1
        1   820  .     3     1     1     A    65    65   GLY   HA2      H    65      3.980      4.057     -0.077  1
        1   821  .     3     1     1     A    65    65   GLY   HA3      H    65      3.980      4.059     -0.079  1
        1   822  .     3     1     1     A    65    65   GLY     C      C    65    174.300    174.259      0.041  1
        1   823  .     3     1     1     A    65    65   GLY    CA      C    65     45.500     44.435      1.065  1
        1   824  .     3     1     1     A    65    65   GLY     N      N    65    109.600    108.148      1.452  1
        1   825  .     3     1     1     A    66    66   SER     H      H    66      8.180      8.542     -0.362  1
        1   826  .     3     1     1     A    66    66   SER    HA      H    66      4.450      4.182      0.268  1
        1   829  .     3     1     1     A    66    66   SER     C      C    66    174.900    174.489      0.411  1
        1   830  .     3     1     1     A    66    66   SER    CA      C    66     58.300     58.735     -0.435  1
        1   831  .     3     1     1     A    66    66   SER    CB      C    66     63.700     61.823      1.877  1
        1   832  .     3     1     1     A    66    66   SER     N      N    66    115.500    114.360      1.140  1
        1   833  .     3     1     1     A    67    67   LEU     H      H    67      8.300      8.094      0.206  1
        1   834  .     3     1     1     A    67    67   LEU    HA      H    67      4.300      4.012      0.288  1
        1   844  .     3     1     1     A    67    67   LEU     C      C    67    177.500    176.791      0.709  1
        1   845  .     3     1     1     A    67    67   LEU    CA      C    67     55.400     57.295     -1.895  1
        1   846  .     3     1     1     A    67    67   LEU    CB      C    67     42.200     42.147      0.053  1
        1   850  .     3     1     1     A    67    67   LEU     N      N    67    123.800    128.083     -4.283  1
        1   851  .     3     1     1     A    68    68   GLU     H      H    68      8.270      7.931      0.339  1
        1   852  .     3     1     1     A    68    68   GLU    HA      H    68      4.160      4.434     -0.274  1
        1   857  .     3     1     1     A    68    68   GLU    CA      C    68     56.900     57.019     -0.119  1
        1   858  .     3     1     1     A    68    68   GLU    CB      C    68     30.100     30.275     -0.175  1
        1   860  .     3     1     1     A    68    68   GLU     N      N    68    120.700    114.260      6.440  1
        1   861  .     3     1     1     A    69    69   HIS     C      C    69    173.900    175.220     -1.320  1
        1   862  .     3     1     1     A    70    70   HIS     H      H    70      8.140      8.240     -0.100  1
        1   863  .     3     1     1     A    70    70   HIS    CA      C    70     57.200     59.426     -2.226  1
        1   864  .     3     1     1     A    70    70   HIS    CB      C    70     30.200     29.947      0.253  1
        1    14  .     4     1     1     A     2     2   GLN     H      H     2      9.330      8.433      0.897  1
        1    15  .     4     1     1     A     2     2   GLN    HA      H     2      5.000      5.159     -0.159  1
        1    22  .     4     1     1     A     2     2   GLN     C      C     2    174.500    175.417     -0.917  1
        1    23  .     4     1     1     A     2     2   GLN    CA      C     2     55.500     54.432      1.068  1
        1    24  .     4     1     1     A     2     2   GLN    CB      C     2     31.700     30.561      1.139  1
        1    26  .     4     1     1     A     2     2   GLN     N      N     2    125.400    118.181      7.219  1
        1    28  .     4     1     1     A     3     3   GLY     H      H     3      8.860      8.797      0.063  1
        1    29  .     4     1     1     A     3     3   GLY   HA2      H     3      3.070      4.122     -1.052  1
        1    30  .     4     1     1     A     3     3   GLY   HA3      H     3      5.250      4.133      1.117  1
        1    31  .     4     1     1     A     3     3   GLY     C      C     3    171.800    172.169     -0.369  1
        1    32  .     4     1     1     A     3     3   GLY    CA      C     3     44.300     44.020      0.280  1
        1    33  .     4     1     1     A     3     3   GLY     N      N     3    108.200    112.779     -4.579  1
        1    34  .     4     1     1     A     4     4   VAL     H      H     4      9.060      8.664      0.396  1
        1    35  .     4     1     1     A     4     4   VAL    HA      H     4      5.080      4.931      0.149  1
        1    43  .     4     1     1     A     4     4   VAL     C      C     4    174.500    174.711     -0.211  1
        1    44  .     4     1     1     A     4     4   VAL    CA      C     4     59.800     60.485     -0.685  1
        1    45  .     4     1     1     A     4     4   VAL    CB      C     4     35.300     34.786      0.514  1
        1    48  .     4     1     1     A     4     4   VAL     N      N     4    120.200    121.976     -1.776  1
        1    49  .     4     1     1     A     5     5   VAL     H      H     5      8.750      8.682      0.068  1
        1    50  .     4     1     1     A     5     5   VAL    HA      H     5      4.190      4.516     -0.326  1
        1    58  .     4     1     1     A     5     5   VAL     C      C     5    175.800    175.279      0.521  1
        1    59  .     4     1     1     A     5     5   VAL    CA      C     5     62.800     61.907      0.893  1
        1    60  .     4     1     1     A     5     5   VAL    CB      C     5     31.900     32.067     -0.167  1
        1    63  .     4     1     1     A     5     5   VAL     N      N     5    128.600    128.139      0.461  1
        1    64  .     4     1     1     A     6     6   LYS     H      H     6      8.830      8.638      0.192  1
        1    65  .     4     1     1     A     6     6   LYS    HA      H     6      5.250      4.972      0.278  1
        1    74  .     4     1     1     A     6     6   LYS     C      C     6    174.800    175.286     -0.486  1
        1    75  .     4     1     1     A     6     6   LYS    CA      C     6     54.300     55.206     -0.906  1
        1    76  .     4     1     1     A     6     6   LYS    CB      C     6     33.200     34.103     -0.903  1
        1    80  .     4     1     1     A     6     6   LYS     N      N     6    131.400    127.311      4.089  1
        1    81  .     4     1     1     A     7     7   VAL     H      H     7      8.270      8.817     -0.547  1
        1    82  .     4     1     1     A     7     7   VAL    HA      H     7      4.640      4.811     -0.171  1
        1    90  .     4     1     1     A     7     7   VAL     C      C     7    173.400    175.202     -1.802  1
        1    91  .     4     1     1     A     7     7   VAL    CA      C     7     59.700     58.956      0.744  1
        1    92  .     4     1     1     A     7     7   VAL    CB      C     7     35.400     35.523     -0.123  1
        1    95  .     4     1     1     A     7     7   VAL     N      N     7    119.000    119.110     -0.110  1
        1    96  .     4     1     1     A     8     8   ASN     H      H     8      8.560      8.900     -0.340  1
        1    97  .     4     1     1     A     8     8   ASN    HA      H     8      4.690      4.856     -0.166  1
        1   102  .     4     1     1     A     8     8   ASN     C      C     8    175.600    175.042      0.558  1
        1   103  .     4     1     1     A     8     8   ASN    CA      C     8     54.500     54.024      0.476  1
        1   104  .     4     1     1     A     8     8   ASN    CB      C     8     38.700     39.460     -0.760  1
        1   106  .     4     1     1     A     8     8   ASN     N      N     8    120.700    120.069      0.631  1
        1   108  .     4     1     1     A     9     9   SER     H      H     9      7.630      7.616      0.014  1
        1   109  .     4     1     1     A     9     9   SER    HA      H     9      4.450      4.748     -0.298  1
        1   112  .     4     1     1     A     9     9   SER     C      C     9    172.800    172.889     -0.089  1
        1   113  .     4     1     1     A     9     9   SER    CA      C     9     58.100     57.261      0.839  1
        1   114  .     4     1     1     A     9     9   SER    CB      C     9     63.500     66.737     -3.237  1
        1   115  .     4     1     1     A     9     9   SER     N      N     9    112.800    113.289     -0.489  1
        1   116  .     4     1     1     A    10    10   ALA     H      H    10      8.330      8.316      0.014  1
        1   117  .     4     1     1     A    10    10   ALA    HA      H    10      4.530      4.379      0.151  1
        1   121  .     4     1     1     A    10    10   ALA     C      C    10    175.300    176.737     -1.437  1
        1   122  .     4     1     1     A    10    10   ALA    CA      C    10     52.400     52.298      0.102  1
        1   123  .     4     1     1     A    10    10   ALA    CB      C    10     20.900     19.297      1.603  1
        1   124  .     4     1     1     A    10    10   ALA     N      N    10    123.900    124.729     -0.829  1
        1   125  .     4     1     1     A    11    11   LEU     H      H    11      8.930      8.647      0.283  1
        1   126  .     4     1     1     A    11    11   LEU    HA      H    11      4.530      5.002     -0.472  1
        1   136  .     4     1     1     A    11    11   LEU     C      C    11    175.300    174.839      0.461  1
        1   137  .     4     1     1     A    11    11   LEU    CA      C    11     52.600     53.184     -0.584  1
        1   138  .     4     1     1     A    11    11   LEU    CB      C    11     45.900     45.372      0.528  1
        1   142  .     4     1     1     A    11    11   LEU     N      N    11    123.600    123.602     -0.002  1
        1   143  .     4     1     1     A    12    12   ASN     H      H    12      8.800      8.596      0.204  1
        1   144  .     4     1     1     A    12    12   ASN    HA      H    12      5.030      5.158     -0.128  1
        1   149  .     4     1     1     A    12    12   ASN     C      C    12    174.000    174.395     -0.395  1
        1   150  .     4     1     1     A    12    12   ASN    CA      C    12     53.800     52.678      1.122  1
        1   151  .     4     1     1     A    12    12   ASN    CB      C    12     39.500     40.045     -0.545  1
        1   153  .     4     1     1     A    12    12   ASN     N      N    12    123.600    124.533     -0.933  1
        1   155  .     4     1     1     A    13    13   MET     H      H    13      8.630      8.976     -0.346  1
        1   156  .     4     1     1     A    13    13   MET    HA      H    13      4.970      5.264     -0.294  1
        1   164  .     4     1     1     A    13    13   MET     C      C    13    176.000    175.339      0.661  1
        1   165  .     4     1     1     A    13    13   MET    CA      C    13     54.900     54.148      0.752  1
        1   166  .     4     1     1     A    13    13   MET    CB      C    13     35.200     35.650     -0.450  1
        1   169  .     4     1     1     A    13    13   MET     N      N    13    122.600    124.925     -2.325  1
        1   170  .     4     1     1     A    14    14   ARG     H      H    14      9.730      8.692      1.038  1
        1   171  .     4     1     1     A    14    14   ARG    HA      H    14      5.760      4.876      0.884  1
        1   178  .     4     1     1     A    14    14   ARG     C      C    14    177.700    177.131      0.569  1
        1   179  .     4     1     1     A    14    14   ARG    CA      C    14     54.900     54.548      0.352  1
        1   180  .     4     1     1     A    14    14   ARG    CB      C    14     34.600     33.195      1.405  1
        1   183  .     4     1     1     A    14    14   ARG     N      N    14    125.200    125.531     -0.331  1
        1   184  .     4     1     1     A    15    15   SER     H      H    15      9.010      8.908      0.102  1
        1   185  .     4     1     1     A    15    15   SER    HA      H    15      4.580      4.475      0.105  1
        1   188  .     4     1     1     A    15    15   SER     C      C    15    173.100    174.270     -1.170  1
        1   189  .     4     1     1     A    15    15   SER    CA      C    15     59.100     59.530     -0.430  1
        1   190  .     4     1     1     A    15    15   SER    CB      C    15     63.600     63.684     -0.084  1
        1   191  .     4     1     1     A    15    15   SER     N      N    15    113.600    115.136     -1.536  1
        1   192  .     4     1     1     A    16    16   GLY     H      H    16      6.940      7.559     -0.619  1
        1   193  .     4     1     1     A    16    16   GLY   HA2      H    16      1.050      3.300     -2.250  1
        1   194  .     4     1     1     A    16    16   GLY   HA3      H    16      3.010      3.428     -0.418  1
        1   195  .     4     1     1     A    16    16   GLY    CA      C    16     43.700     44.568     -0.868  1
        1   196  .     4     1     1     A    16    16   GLY     N      N    16    109.500    108.448      1.052  1
        1   197  .     4     1     1     A    17    17   PRO    HA      H    17      3.070      2.912      0.158  1
        1   204  .     4     1     1     A    17    17   PRO     C      C    17    172.400    175.425     -3.025  1
        1   205  .     4     1     1     A    17    17   PRO    CA      C    17     60.200     62.727     -2.527  1
        1   206  .     4     1     1     A    17    17   PRO    CB      C    17     28.300     30.770     -2.470  1
        1   209  .     4     1     1     A    18    18   GLY     H      H    18      6.650      8.259     -1.609  1
        1   210  .     4     1     1     A    18    18   GLY   HA2      H    18      3.630      3.854     -0.224  1
        1   211  .     4     1     1     A    18    18   GLY   HA3      H    18      4.010      3.975      0.035  1
        1   212  .     4     1     1     A    18    18   GLY     C      C    18    173.200    174.818     -1.618  1
        1   213  .     4     1     1     A    18    18   GLY    CA      C    18     46.200     44.659      1.541  1
        1   214  .     4     1     1     A    18    18   GLY     N      N    18    110.400    110.107      0.293  1
        1   215  .     4     1     1     A    19    19   SER     H      H    19      8.960      9.074     -0.114  1
        1   216  .     4     1     1     A    19    19   SER    HA      H    19      4.200      4.419     -0.219  1
        1   219  .     4     1     1     A    19    19   SER     C      C    19    173.600    174.595     -0.995  1
        1   220  .     4     1     1     A    19    19   SER    CA      C    19     60.600     60.967     -0.367  1
        1   221  .     4     1     1     A    19    19   SER    CB      C    19     63.200     63.107      0.093  1
        1   222  .     4     1     1     A    19    19   SER     N      N    19    115.800    119.831     -4.031  1
        1   223  .     4     1     1     A    20    20   ASN     H      H    20      8.720      8.267      0.453  1
        1   224  .     4     1     1     A    20    20   ASN    HA      H    20      4.560      4.590     -0.030  1
        1   229  .     4     1     1     A    20    20   ASN     C      C    20    175.300    175.166      0.134  1
        1   230  .     4     1     1     A    20    20   ASN    CA      C    20     53.300     53.072      0.228  1
        1   231  .     4     1     1     A    20    20   ASN    CB      C    20     37.300     37.485     -0.185  1
        1   233  .     4     1     1     A    20    20   ASN     N      N    20    115.000    118.608     -3.608  1
        1   235  .     4     1     1     A    21    21   TYR     H      H    21      7.040      7.627     -0.587  1
        1   236  .     4     1     1     A    21    21   TYR    HA      H    21      4.290      4.629     -0.339  1
        1   243  .     4     1     1     A    21    21   TYR     C      C    21    175.700    176.215     -0.515  1
        1   244  .     4     1     1     A    21    21   TYR    CA      C    21     58.800     58.059      0.741  1
        1   245  .     4     1     1     A    21    21   TYR    CB      C    21     39.400     38.923      0.477  1
        1   250  .     4     1     1     A    21    21   TYR     N      N    21    119.200    118.024      1.176  1
        1   251  .     4     1     1     A    22    22   GLY     H      H    22      8.450      7.980      0.470  1
        1   252  .     4     1     1     A    22    22   GLY   HA2      H    22      3.820      4.119     -0.299  1
        1   253  .     4     1     1     A    22    22   GLY   HA3      H    22      4.090      4.124     -0.034  1
        1   254  .     4     1     1     A    22    22   GLY     C      C    22    172.700    173.180     -0.480  1
        1   255  .     4     1     1     A    22    22   GLY    CA      C    22     45.300     44.892      0.408  1
        1   256  .     4     1     1     A    22    22   GLY     N      N    22    107.800    108.210     -0.410  1
        1   257  .     4     1     1     A    23    23   VAL     H      H    23      8.470      8.338      0.132  1
        1   258  .     4     1     1     A    23    23   VAL    HA      H    23      4.320      4.755     -0.435  1
        1   266  .     4     1     1     A    23    23   VAL     C      C    23    178.000    176.460      1.540  1
        1   267  .     4     1     1     A    23    23   VAL    CA      C    23     63.700     61.234      2.466  1
        1   268  .     4     1     1     A    23    23   VAL    CB      C    23     32.700     32.733     -0.033  1
        1   271  .     4     1     1     A    23    23   VAL     N      N    23    120.200    119.540      0.660  1
        1   272  .     4     1     1     A    24    24   ILE     H      H    24      9.120      9.076      0.044  1
        1   273  .     4     1     1     A    24    24   ILE    HA      H    24      4.740      4.642      0.098  1
        1   283  .     4     1     1     A    24    24   ILE     C      C    24    175.300    175.698     -0.398  1
        1   284  .     4     1     1     A    24    24   ILE    CA      C    24     60.500     60.840     -0.340  1
        1   285  .     4     1     1     A    24    24   ILE    CB      C    24     39.900     38.906      0.994  1
        1   289  .     4     1     1     A    24    24   ILE     N      N    24    120.900    124.600     -3.700  1
        1   290  .     4     1     1     A    25    25   GLY     H      H    25      7.770      7.530      0.240  1
        1   291  .     4     1     1     A    25    25   GLY   HA2      H    25      4.130      4.138     -0.008  1
        1   292  .     4     1     1     A    25    25   GLY   HA3      H    25      4.310      4.144      0.166  1
        1   293  .     4     1     1     A    25    25   GLY     C      C    25    171.100    171.329     -0.229  1
        1   294  .     4     1     1     A    25    25   GLY    CA      C    25     45.500     45.621     -0.121  1
        1   295  .     4     1     1     A    25    25   GLY     N      N    25    109.200    109.206     -0.006  1
        1   296  .     4     1     1     A    26    26   THR     H      H    26      8.440      8.517     -0.077  1
        1   297  .     4     1     1     A    26    26   THR    HA      H    26      5.080      5.284     -0.204  1
        1   302  .     4     1     1     A    26    26   THR     C      C    26    173.000    173.403     -0.403  1
        1   303  .     4     1     1     A    26    26   THR    CA      C    26     61.400     61.269      0.131  1
        1   304  .     4     1     1     A    26    26   THR    CB      C    26     72.200     71.069      1.131  1
        1   306  .     4     1     1     A    26    26   THR     N      N    26    113.900    115.377     -1.477  1
        1   307  .     4     1     1     A    27    27   LEU     H      H    27      9.180      9.608     -0.428  1
        1   308  .     4     1     1     A    27    27   LEU    HA      H    27      4.480      5.058     -0.578  1
        1   318  .     4     1     1     A    27    27   LEU     C      C    27    174.900    175.513     -0.613  1
        1   319  .     4     1     1     A    27    27   LEU    CA      C    27     53.400     53.043      0.357  1
        1   320  .     4     1     1     A    27    27   LEU    CB      C    27     45.000     44.713      0.287  1
        1   324  .     4     1     1     A    27    27   LEU     N      N    27    125.600    126.476     -0.876  1
        1   325  .     4     1     1     A    28    28   ARG     H      H    28      9.280      9.368     -0.088  1
        1   326  .     4     1     1     A    28    28   ARG    HA      H    28      4.510      4.690     -0.180  1
        1   333  .     4     1     1     A    28    28   ARG     C      C    28    175.300    175.851     -0.551  1
        1   334  .     4     1     1     A    28    28   ARG    CA      C    28     53.300     53.945     -0.645  1
        1   335  .     4     1     1     A    28    28   ARG    CB      C    28     33.100     32.687      0.413  1
        1   338  .     4     1     1     A    28    28   ARG     N      N    28    120.600    121.995     -1.395  1
        1   339  .     4     1     1     A    29    29   ASN     H      H    29      8.360      8.628     -0.268  1
        1   340  .     4     1     1     A    29    29   ASN    HA      H    29      4.070      4.978     -0.908  1
        1   345  .     4     1     1     A    29    29   ASN     C      C    29    176.500    175.017      1.483  1
        1   346  .     4     1     1     A    29    29   ASN    CA      C    29     56.100     52.665      3.435  1
        1   347  .     4     1     1     A    29    29   ASN    CB      C    29     39.300     39.121      0.179  1
        1   349  .     4     1     1     A    29    29   ASN     N      N    29    117.200    119.189     -1.989  1
        1   351  .     4     1     1     A    30    30   ASN     H      H    30      9.290      8.960      0.330  1
        1   352  .     4     1     1     A    30    30   ASN    HA      H    30      4.300      4.284      0.016  1
        1   357  .     4     1     1     A    30    30   ASN     C      C    30    175.100    174.285      0.815  1
        1   358  .     4     1     1     A    30    30   ASN    CA      C    30     55.500     54.654      0.846  1
        1   359  .     4     1     1     A    30    30   ASN    CB      C    30     37.300     37.324     -0.024  1
        1   361  .     4     1     1     A    30    30   ASN     N      N    30    118.900    114.603      4.297  1
        1   363  .     4     1     1     A    31    31   ASP     H      H    31      8.210      7.577      0.633  1
        1   364  .     4     1     1     A    31    31   ASP    HA      H    31      4.700      4.620      0.080  1
        1   367  .     4     1     1     A    31    31   ASP     C      C    31    175.300    175.577     -0.277  1
        1   368  .     4     1     1     A    31    31   ASP    CA      C    31     56.500     54.833      1.667  1
        1   369  .     4     1     1     A    31    31   ASP    CB      C    31     41.200     41.268     -0.068  1
        1   370  .     4     1     1     A    31    31   ASP     N      N    31    122.300    119.484      2.816  1
        1   371  .     4     1     1     A    32    32   LYS     H      H    32      8.510      8.581     -0.071  1
        1   372  .     4     1     1     A    32    32   LYS    HA      H    32      5.140      5.037      0.103  1
        1   381  .     4     1     1     A    32    32   LYS     C      C    32    176.600    175.938      0.662  1
        1   382  .     4     1     1     A    32    32   LYS    CA      C    32     55.400     55.195      0.205  1
        1   383  .     4     1     1     A    32    32   LYS    CB      C    32     33.500     34.131     -0.631  1
        1   387  .     4     1     1     A    32    32   LYS     N      N    32    121.500    123.005     -1.505  1
        1   388  .     4     1     1     A    33    33   VAL     H      H    33      8.650      8.677     -0.027  1
        1   389  .     4     1     1     A    33    33   VAL    HA      H    33      5.020      4.986      0.034  1
        1   397  .     4     1     1     A    33    33   VAL     C      C    33    174.200    173.662      0.538  1
        1   398  .     4     1     1     A    33    33   VAL    CA      C    33     58.200     58.736     -0.536  1
        1   399  .     4     1     1     A    33    33   VAL    CB      C    33     34.900     35.836     -0.936  1
        1   402  .     4     1     1     A    33    33   VAL     N      N    33    113.500    117.564     -4.064  1
        1   403  .     4     1     1     A    34    34   GLU     H      H    34      8.070      8.854     -0.784  1
        1   404  .     4     1     1     A    34    34   GLU    HA      H    34      4.780      4.991     -0.211  1
        1   409  .     4     1     1     A    34    34   GLU     C      C    34    176.000    175.441      0.559  1
        1   410  .     4     1     1     A    34    34   GLU    CA      C    34     55.000     55.001     -0.001  1
        1   411  .     4     1     1     A    34    34   GLU    CB      C    34     31.400     31.910     -0.510  1
        1   413  .     4     1     1     A    34    34   GLU     N      N    34    122.300    122.121      0.179  1
        1   414  .     4     1     1     A    35    35   ILE     H      H    35      8.610      9.030     -0.420  1
        1   415  .     4     1     1     A    35    35   ILE    HA      H    35      4.100      4.405     -0.305  1
        1   425  .     4     1     1     A    35    35   ILE     C      C    35    175.600    175.498      0.102  1
        1   426  .     4     1     1     A    35    35   ILE    CA      C    35     61.200     61.804     -0.604  1
        1   427  .     4     1     1     A    35    35   ILE    CB      C    35     38.800     37.788      1.012  1
        1   431  .     4     1     1     A    35    35   ILE     N      N    35    125.500    127.607     -2.107  1
        1   432  .     4     1     1     A    36    36   ILE     H      H    36      9.450      9.682     -0.232  1
        1   433  .     4     1     1     A    36    36   ILE    HA      H    36      3.990      4.159     -0.169  1
        1   443  .     4     1     1     A    36    36   ILE     C      C    36    176.500    176.211      0.289  1
        1   444  .     4     1     1     A    36    36   ILE    CA      C    36     63.100     62.898      0.202  1
        1   445  .     4     1     1     A    36    36   ILE    CB      C    36     38.800     38.428      0.372  1
        1   449  .     4     1     1     A    36    36   ILE     N      N    36    129.500    128.655      0.845  1
        1   450  .     4     1     1     A    37    37   LYS     H      H    37      7.630      7.686     -0.056  1
        1   451  .     4     1     1     A    37    37   LYS    HA      H    37      4.670      4.842     -0.172  1
        1   460  .     4     1     1     A    37    37   LYS     C      C    37    173.100    173.608     -0.508  1
        1   461  .     4     1     1     A    37    37   LYS    CA      C    37     55.700     55.579      0.121  1
        1   462  .     4     1     1     A    37    37   LYS    CB      C    37     34.700     36.352     -1.652  1
        1   466  .     4     1     1     A    37    37   LYS     N      N    37    113.300    118.193     -4.893  1
        1   467  .     4     1     1     A    38    38   GLU     H      H    38      8.800      9.223     -0.423  1
        1   468  .     4     1     1     A    38    38   GLU    HA      H    38      5.360      5.307      0.053  1
        1   473  .     4     1     1     A    38    38   GLU     C      C    38    175.300    175.222      0.078  1
        1   474  .     4     1     1     A    38    38   GLU    CA      C    38     55.400     54.861      0.539  1
        1   475  .     4     1     1     A    38    38   GLU    CB      C    38     32.500     32.548     -0.048  1
        1   477  .     4     1     1     A    38    38   GLU     N      N    38    122.000    126.051     -4.051  1
        1   478  .     4     1     1     A    39    39   VAL     H      H    39      9.550      9.058      0.492  1
        1   479  .     4     1     1     A    39    39   VAL    HA      H    39      4.360      4.550     -0.190  1
        1   487  .     4     1     1     A    39    39   VAL     C      C    39    174.500    175.578     -1.078  1
        1   488  .     4     1     1     A    39    39   VAL    CA      C    39     61.600     61.100      0.500  1
        1   489  .     4     1     1     A    39    39   VAL    CB      C    39     34.400     34.422     -0.022  1
        1   492  .     4     1     1     A    39    39   VAL     N      N    39    126.000    126.386     -0.386  1
        1   493  .     4     1     1     A    40    40   ASP     H      H    40      8.960      9.415     -0.455  1
        1   494  .     4     1     1     A    40    40   ASP    HA      H    40      4.340      4.375     -0.035  1
        1   497  .     4     1     1     A    40    40   ASP     C      C    40    175.800    176.257     -0.457  1
        1   498  .     4     1     1     A    40    40   ASP    CA      C    40     55.900     55.549      0.351  1
        1   499  .     4     1     1     A    40    40   ASP    CB      C    40     40.700     39.465      1.235  1
        1   500  .     4     1     1     A    40    40   ASP     N      N    40    125.700    128.745     -3.045  1
        1   501  .     4     1     1     A    41    41   GLY     H      H    41      8.870      8.253      0.617  1
        1   502  .     4     1     1     A    41    41   GLY   HA2      H    41      3.510      3.747     -0.237  1
        1   503  .     4     1     1     A    41    41   GLY   HA3      H    41      4.190      3.842      0.348  1
        1   504  .     4     1     1     A    41    41   GLY     C      C    41    173.900    174.349     -0.449  1
        1   505  .     4     1     1     A    41    41   GLY    CA      C    41     45.700     45.266      0.434  1
        1   506  .     4     1     1     A    41    41   GLY     N      N    41    105.500    104.816      0.684  1
        1   507  .     4     1     1     A    42    42   TRP     H      H    42      8.580      8.096      0.484  1
        1   508  .     4     1     1     A    42    42   TRP    HA      H    42      4.700      4.691      0.009  1
        1   517  .     4     1     1     A    42    42   TRP     C      C    42    175.300    175.687     -0.387  1
        1   518  .     4     1     1     A    42    42   TRP    CA      C    42     56.300     57.658     -1.358  1
        1   519  .     4     1     1     A    42    42   TRP    CB      C    42     31.300     30.373      0.927  1
        1   525  .     4     1     1     A    42    42   TRP     N      N    42    122.900    120.542      2.358  1
        1   527  .     4     1     1     A    43    43   TYR     H      H    43      9.400      9.047      0.353  1
        1   528  .     4     1     1     A    43    43   TYR    HA      H    43      5.630      5.115      0.515  1
        1   535  .     4     1     1     A    43    43   TYR     C      C    43    175.800    175.108      0.692  1
        1   536  .     4     1     1     A    43    43   TYR    CA      C    43     55.900     56.952     -1.052  1
        1   537  .     4     1     1     A    43    43   TYR    CB      C    43     40.200     41.228     -1.028  1
        1   542  .     4     1     1     A    43    43   TYR     N      N    43    119.000    121.865     -2.865  1
        1   543  .     4     1     1     A    44    44   GLU     H      H    44      9.110      9.566     -0.456  1
        1   544  .     4     1     1     A    44    44   GLU    HA      H    44      4.040      4.567     -0.527  1
        1   549  .     4     1     1     A    44    44   GLU     C      C    44    175.500    176.523     -1.023  1
        1   550  .     4     1     1     A    44    44   GLU    CA      C    44     55.500     56.056     -0.556  1
        1   551  .     4     1     1     A    44    44   GLU    CB      C    44     31.200     30.907      0.293  1
        1   553  .     4     1     1     A    44    44   GLU     N      N    44    125.600    124.568      1.032  1
        1   554  .     4     1     1     A    45    45   ILE     H      H    45      9.300      8.623      0.677  1
        1   555  .     4     1     1     A    45    45   ILE    HA      H    45      5.550      5.449      0.101  1
        1   565  .     4     1     1     A    45    45   ILE     C      C    45    173.700    173.475      0.225  1
        1   566  .     4     1     1     A    45    45   ILE    CA      C    45     58.300     58.585     -0.285  1
        1   567  .     4     1     1     A    45    45   ILE    CB      C    45     43.200     42.095      1.105  1
        1   571  .     4     1     1     A    45    45   ILE     N      N    45    122.700    121.104      1.596  1
        1   572  .     4     1     1     A    46    46   ARG     H      H    46      8.730      8.392      0.338  1
        1   573  .     4     1     1     A    46    46   ARG    HA      H    46      5.310      5.594     -0.284  1
        1   580  .     4     1     1     A    46    46   ARG     C      C    46    176.400    174.675      1.725  1
        1   581  .     4     1     1     A    46    46   ARG    CA      C    46     54.400     54.376      0.024  1
        1   582  .     4     1     1     A    46    46   ARG    CB      C    46     33.600     33.507      0.093  1
        1   585  .     4     1     1     A    46    46   ARG     N      N    46    118.900    122.461     -3.561  1
        1   586  .     4     1     1     A    47    47   PHE     H      H    47      9.080      9.754     -0.674  1
        1   587  .     4     1     1     A    47    47   PHE    HA      H    47      4.850      4.850      0.000  1
        1   595  .     4     1     1     A    47    47   PHE     C      C    47    174.500    174.673     -0.173  1
        1   596  .     4     1     1     A    47    47   PHE    CA      C    47     57.300     57.755     -0.455  1
        1   597  .     4     1     1     A    47    47   PHE    CB      C    47     42.500     42.938     -0.438  1
        1   603  .     4     1     1     A    47    47   PHE     N      N    47    126.500    126.929     -0.429  1
        1   604  .     4     1     1     A    48    48   ASN     H      H    48      9.140      8.804      0.336  1
        1   605  .     4     1     1     A    48    48   ASN    HA      H    48      4.080      4.122     -0.042  1
        1   610  .     4     1     1     A    48    48   ASN     C      C    48    175.100    174.667      0.433  1
        1   611  .     4     1     1     A    48    48   ASN    CA      C    48     53.500     53.761     -0.261  1
        1   612  .     4     1     1     A    48    48   ASN    CB      C    48     37.100     37.222     -0.122  1
        1   614  .     4     1     1     A    48    48   ASN     N      N    48    128.500    125.449      3.051  1
        1   616  .     4     1     1     A    49    49   GLY     H      H    49      8.600      8.556      0.044  1
        1   617  .     4     1     1     A    49    49   GLY   HA2      H    49      3.510      3.807     -0.297  1
        1   618  .     4     1     1     A    49    49   GLY   HA3      H    49      4.110      3.809      0.301  1
        1   619  .     4     1     1     A    49    49   GLY     C      C    49    173.600    173.769     -0.169  1
        1   620  .     4     1     1     A    49    49   GLY    CA      C    49     45.600     45.584      0.016  1
        1   621  .     4     1     1     A    49    49   GLY     N      N    49    103.100    103.807     -0.707  1
        1   622  .     4     1     1     A    50    50   LYS     H      H    50      7.850      7.841      0.009  1
        1   623  .     4     1     1     A    50    50   LYS    HA      H    50      4.620      4.705     -0.085  1
        1   632  .     4     1     1     A    50    50   LYS     C      C    50    174.600    174.872     -0.272  1
        1   633  .     4     1     1     A    50    50   LYS    CA      C    50     54.900     54.907     -0.007  1
        1   634  .     4     1     1     A    50    50   LYS    CB      C    50     35.100     35.025      0.075  1
        1   638  .     4     1     1     A    50    50   LYS     N      N    50    121.700    120.999      0.701  1
        1   639  .     4     1     1     A    51    51   VAL     H      H    51      8.120      8.765     -0.645  1
        1   640  .     4     1     1     A    51    51   VAL    HA      H    51      5.100      5.128     -0.028  1
        1   648  .     4     1     1     A    51    51   VAL     C      C    51    176.100    175.562      0.538  1
        1   649  .     4     1     1     A    51    51   VAL    CA      C    51     60.700     60.171      0.529  1
        1   650  .     4     1     1     A    51    51   VAL    CB      C    51     33.400     33.958     -0.558  1
        1   653  .     4     1     1     A    51    51   VAL     N      N    51    122.100    126.230     -4.130  1
        1   654  .     4     1     1     A    52    52   GLY     H      H    52      8.430      8.328      0.102  1
        1   655  .     4     1     1     A    52    52   GLY   HA2      H    52      3.760      4.294     -0.534  1
        1   656  .     4     1     1     A    52    52   GLY   HA3      H    52      4.230      4.295     -0.065  1
        1   657  .     4     1     1     A    52    52   GLY     C      C    52    170.300    171.725     -1.425  1
        1   658  .     4     1     1     A    52    52   GLY    CA      C    52     45.600     45.555      0.045  1
        1   659  .     4     1     1     A    52    52   GLY     N      N    52    113.100    112.774      0.326  1
        1   660  .     4     1     1     A    53    53   TYR     H      H    53      9.260      8.903      0.357  1
        1   661  .     4     1     1     A    53    53   TYR    HA      H    53      5.990      5.858      0.132  1
        1   668  .     4     1     1     A    53    53   TYR     C      C    53    175.700    175.140      0.560  1
        1   669  .     4     1     1     A    53    53   TYR    CA      C    53     56.800     56.819     -0.019  1
        1   670  .     4     1     1     A    53    53   TYR    CB      C    53     42.800     43.384     -0.584  1
        1   675  .     4     1     1     A    53    53   TYR     N      N    53    118.000    119.139     -1.139  1
        1   676  .     4     1     1     A    54    54   ALA     H      H    54      9.210      8.606      0.604  1
        1   677  .     4     1     1     A    54    54   ALA    HA      H    54      5.280      5.207      0.073  1
        1   681  .     4     1     1     A    54    54   ALA     C      C    54    175.800    176.247     -0.447  1
        1   682  .     4     1     1     A    54    54   ALA    CA      C    54     50.900     51.217     -0.317  1
        1   683  .     4     1     1     A    54    54   ALA    CB      C    54     23.800     23.408      0.392  1
        1   684  .     4     1     1     A    54    54   ALA     N      N    54    122.000    122.631     -0.631  1
        1   685  .     4     1     1     A    55    55   SER     H      H    55      8.620      8.672     -0.052  1
        1   686  .     4     1     1     A    55    55   SER    HA      H    55      3.270      3.941     -0.671  1
        1   689  .     4     1     1     A    55    55   SER     C      C    55    175.400    175.199      0.201  1
        1   690  .     4     1     1     A    55    55   SER    CA      C    55     59.100     56.862      2.238  1
        1   691  .     4     1     1     A    55    55   SER    CB      C    55     63.200     64.264     -1.064  1
        1   692  .     4     1     1     A    55    55   SER     N      N    55    117.400    113.345      4.055  1
        1   693  .     4     1     1     A    56    56   LYS     H      H    56      7.630      8.581     -0.951  1
        1   694  .     4     1     1     A    56    56   LYS    HA      H    56      3.750      4.037     -0.287  1
        1   703  .     4     1     1     A    56    56   LYS     C      C    56    177.100    178.267     -1.167  1
        1   704  .     4     1     1     A    56    56   LYS    CA      C    56     58.600     59.291     -0.691  1
        1   705  .     4     1     1     A    56    56   LYS    CB      C    56     32.300     32.061      0.239  1
        1   709  .     4     1     1     A    56    56   LYS     N      N    56    124.500    122.622      1.878  1
        1   710  .     4     1     1     A    57    57   SER     H      H    57      7.670      7.813     -0.143  1
        1   711  .     4     1     1     A    57    57   SER    HA      H    57      3.930      4.037     -0.107  1
        1   714  .     4     1     1     A    57    57   SER     C      C    57    174.100    175.029     -0.929  1
        1   715  .     4     1     1     A    57    57   SER    CA      C    57     60.700     60.795     -0.095  1
        1   716  .     4     1     1     A    57    57   SER    CB      C    57     62.800     62.222      0.578  1
        1   717  .     4     1     1     A    57    57   SER     N      N    57    112.000    114.467     -2.467  1
        1   718  .     4     1     1     A    58    58   TYR     H      H    58      6.990      7.220     -0.230  1
        1   719  .     4     1     1     A    58    58   TYR    HA      H    58      4.800      4.699      0.101  1
        1   726  .     4     1     1     A    58    58   TYR     C      C    58    173.300    174.719     -1.419  1
        1   727  .     4     1     1     A    58    58   TYR    CA      C    58     57.400     58.246     -0.846  1
        1   728  .     4     1     1     A    58    58   TYR    CB      C    58     40.500     39.395      1.105  1
        1   733  .     4     1     1     A    58    58   TYR     N      N    58    116.100    119.260     -3.160  1
        1   734  .     4     1     1     A    59    59   ILE     H      H    59      7.300      7.511     -0.211  1
        1   735  .     4     1     1     A    59    59   ILE    HA      H    59      4.790      4.731      0.059  1
        1   745  .     4     1     1     A    59    59   ILE     C      C    59    174.500    174.576     -0.076  1
        1   746  .     4     1     1     A    59    59   ILE    CA      C    59     59.300     60.120     -0.820  1
        1   747  .     4     1     1     A    59    59   ILE    CB      C    59     40.800     38.867      1.933  1
        1   751  .     4     1     1     A    59    59   ILE     N      N    59    119.000    120.464     -1.464  1
        1   752  .     4     1     1     A    60    60   THR     H      H    60      8.980      8.936      0.044  1
        1   753  .     4     1     1     A    60    60   THR    HA      H    60      4.580      4.879     -0.299  1
        1   758  .     4     1     1     A    60    60   THR     C      C    60    173.800    173.464      0.336  1
        1   759  .     4     1     1     A    60    60   THR    CA      C    60     60.800     61.616     -0.816  1
        1   760  .     4     1     1     A    60    60   THR    CB      C    60     71.100     70.755      0.345  1
        1   762  .     4     1     1     A    60    60   THR     N      N    60    123.600    124.003     -0.403  1
        1   763  .     4     1     1     A    61    61   ILE     H      H    61      8.680      8.586      0.094  1
        1   764  .     4     1     1     A    61    61   ILE    HA      H    61      4.180      4.074      0.106  1
        1   774  .     4     1     1     A    61    61   ILE     C      C    61    176.400    175.999      0.401  1
        1   775  .     4     1     1     A    61    61   ILE    CA      C    61     61.800     61.438      0.362  1
        1   776  .     4     1     1     A    61    61   ILE    CB      C    61     37.900     37.522      0.378  1
        1   780  .     4     1     1     A    61    61   ILE     N      N    61    127.200    128.227     -1.027  1
        1   781  .     4     1     1     A    62    62   VAL     H      H    62      8.370      8.631     -0.261  1
        1   782  .     4     1     1     A    62    62   VAL    HA      H    62      4.140      3.996      0.144  1
        1   790  .     4     1     1     A    62    62   VAL     C      C    62    175.200    175.934     -0.734  1
        1   791  .     4     1     1     A    62    62   VAL    CA      C    62     61.800     62.273     -0.473  1
        1   792  .     4     1     1     A    62    62   VAL    CB      C    62     33.200     32.134      1.066  1
        1   795  .     4     1     1     A    62    62   VAL     N      N    62    126.600    127.924     -1.324  1
        1   796  .     4     1     1     A    63    63   ASN     H      H    63      8.590      9.031     -0.441  1
        1   797  .     4     1     1     A    63    63   ASN    HA      H    63      4.730      4.226      0.504  1
        1   802  .     4     1     1     A    63    63   ASN     C      C    63    175.200    174.845      0.355  1
        1   803  .     4     1     1     A    63    63   ASN    CA      C    63     53.200     54.158     -0.958  1
        1   804  .     4     1     1     A    63    63   ASN    CB      C    63     39.100     37.028      2.072  1
        1   806  .     4     1     1     A    63    63   ASN     N      N    63    123.500    121.739      1.761  1
        1   808  .     4     1     1     A    64    64   GLU     H      H    64      8.620      7.859      0.761  1
        1   809  .     4     1     1     A    64    64   GLU    HA      H    64      4.250      4.278     -0.028  1
        1   814  .     4     1     1     A    64    64   GLU     C      C    64    177.000    176.774      0.226  1
        1   815  .     4     1     1     A    64    64   GLU    CA      C    64     57.100     56.578      0.522  1
        1   816  .     4     1     1     A    64    64   GLU    CB      C    64     30.400     30.919     -0.519  1
        1   818  .     4     1     1     A    64    64   GLU     N      N    64    122.700    117.373      5.327  1
        1   819  .     4     1     1     A    65    65   GLY     H      H    65      8.490      8.520     -0.030  1
        1   820  .     4     1     1     A    65    65   GLY   HA2      H    65      3.980      3.976      0.004  1
        1   821  .     4     1     1     A    65    65   GLY   HA3      H    65      3.980      3.982     -0.002  1
        1   822  .     4     1     1     A    65    65   GLY     C      C    65    174.300    173.327      0.973  1
        1   823  .     4     1     1     A    65    65   GLY    CA      C    65     45.500     45.917     -0.417  1
        1   824  .     4     1     1     A    65    65   GLY     N      N    65    109.600    109.511      0.089  1
        1   825  .     4     1     1     A    66    66   SER     H      H    66      8.180      8.720     -0.540  1
        1   826  .     4     1     1     A    66    66   SER    HA      H    66      4.450      4.491     -0.041  1
        1   829  .     4     1     1     A    66    66   SER     C      C    66    174.900    174.303      0.597  1
        1   830  .     4     1     1     A    66    66   SER    CA      C    66     58.300     58.235      0.065  1
        1   831  .     4     1     1     A    66    66   SER    CB      C    66     63.700     63.704     -0.004  1
        1   832  .     4     1     1     A    66    66   SER     N      N    66    115.500    120.577     -5.077  1
        1   833  .     4     1     1     A    67    67   LEU     H      H    67      8.300      9.278     -0.978  1
        1   834  .     4     1     1     A    67    67   LEU    HA      H    67      4.300      4.382     -0.082  1
        1   844  .     4     1     1     A    67    67   LEU     C      C    67    177.500    176.539      0.961  1
        1   845  .     4     1     1     A    67    67   LEU    CA      C    67     55.400     57.175     -1.775  1
        1   846  .     4     1     1     A    67    67   LEU    CB      C    67     42.200     40.834      1.366  1
        1   850  .     4     1     1     A    67    67   LEU     N      N    67    123.800    128.634     -4.834  1
        1   851  .     4     1     1     A    68    68   GLU     H      H    68      8.270      9.112     -0.842  1
        1   852  .     4     1     1     A    68    68   GLU    HA      H    68      4.160      3.972      0.188  1
        1   857  .     4     1     1     A    68    68   GLU    CA      C    68     56.900     57.873     -0.973  1
        1   858  .     4     1     1     A    68    68   GLU    CB      C    68     30.100     27.628      2.472  1
        1   860  .     4     1     1     A    68    68   GLU     N      N    68    120.700    117.417      3.283  1
        1   861  .     4     1     1     A    69    69   HIS     C      C    69    173.900    175.261     -1.361  1
        1   862  .     4     1     1     A    70    70   HIS     H      H    70      8.140      7.814      0.326  1
        1   863  .     4     1     1     A    70    70   HIS    CA      C    70     57.200     57.820     -0.620  1
        1   864  .     4     1     1     A    70    70   HIS    CB      C    70     30.200     29.286      0.914  1
        1    14  .     5     1     1     A     2     2   GLN     H      H     2      9.330      8.946      0.384  1
        1    15  .     5     1     1     A     2     2   GLN    HA      H     2      5.000      5.204     -0.204  1
        1    22  .     5     1     1     A     2     2   GLN     C      C     2    174.500    175.618     -1.118  1
        1    23  .     5     1     1     A     2     2   GLN    CA      C     2     55.500     54.250      1.250  1
        1    24  .     5     1     1     A     2     2   GLN    CB      C     2     31.700     31.144      0.556  1
        1    26  .     5     1     1     A     2     2   GLN     N      N     2    125.400    125.430     -0.030  1
        1    28  .     5     1     1     A     3     3   GLY     H      H     3      8.860      8.776      0.084  1
        1    29  .     5     1     1     A     3     3   GLY   HA2      H     3      3.070      4.039     -0.969  1
        1    30  .     5     1     1     A     3     3   GLY   HA3      H     3      5.250      4.052      1.198  1
        1    31  .     5     1     1     A     3     3   GLY     C      C     3    171.800    172.747     -0.947  1
        1    32  .     5     1     1     A     3     3   GLY    CA      C     3     44.300     44.526     -0.226  1
        1    33  .     5     1     1     A     3     3   GLY     N      N     3    108.200    111.927     -3.727  1
        1    34  .     5     1     1     A     4     4   VAL     H      H     4      9.060      8.857      0.203  1
        1    35  .     5     1     1     A     4     4   VAL    HA      H     4      5.080      4.763      0.317  1
        1    43  .     5     1     1     A     4     4   VAL     C      C     4    174.500    174.894     -0.394  1
        1    44  .     5     1     1     A     4     4   VAL    CA      C     4     59.800     60.313     -0.513  1
        1    45  .     5     1     1     A     4     4   VAL    CB      C     4     35.300     35.188      0.112  1
        1    48  .     5     1     1     A     4     4   VAL     N      N     4    120.200    121.754     -1.554  1
        1    49  .     5     1     1     A     5     5   VAL     H      H     5      8.750      8.521      0.229  1
        1    50  .     5     1     1     A     5     5   VAL    HA      H     5      4.190      4.188      0.002  1
        1    58  .     5     1     1     A     5     5   VAL     C      C     5    175.800    175.249      0.551  1
        1    59  .     5     1     1     A     5     5   VAL    CA      C     5     62.800     62.349      0.451  1
        1    60  .     5     1     1     A     5     5   VAL    CB      C     5     31.900     31.604      0.296  1
        1    63  .     5     1     1     A     5     5   VAL     N      N     5    128.600    127.720      0.880  1
        1    64  .     5     1     1     A     6     6   LYS     H      H     6      8.830      8.491      0.339  1
        1    65  .     5     1     1     A     6     6   LYS    HA      H     6      5.250      4.993      0.257  1
        1    74  .     5     1     1     A     6     6   LYS     C      C     6    174.800    175.139     -0.339  1
        1    75  .     5     1     1     A     6     6   LYS    CA      C     6     54.300     55.216     -0.916  1
        1    76  .     5     1     1     A     6     6   LYS    CB      C     6     33.200     34.005     -0.805  1
        1    80  .     5     1     1     A     6     6   LYS     N      N     6    131.400    127.350      4.050  1
        1    81  .     5     1     1     A     7     7   VAL     H      H     7      8.270      8.476     -0.206  1
        1    82  .     5     1     1     A     7     7   VAL    HA      H     7      4.640      4.682     -0.042  1
        1    90  .     5     1     1     A     7     7   VAL     C      C     7    173.400    175.688     -2.288  1
        1    91  .     5     1     1     A     7     7   VAL    CA      C     7     59.700     58.890      0.810  1
        1    92  .     5     1     1     A     7     7   VAL    CB      C     7     35.400     35.797     -0.397  1
        1    95  .     5     1     1     A     7     7   VAL     N      N     7    119.000    119.094     -0.094  1
        1    96  .     5     1     1     A     8     8   ASN     H      H     8      8.560      8.913     -0.353  1
        1    97  .     5     1     1     A     8     8   ASN    HA      H     8      4.690      4.646      0.044  1
        1   102  .     5     1     1     A     8     8   ASN     C      C     8    175.600    175.046      0.554  1
        1   103  .     5     1     1     A     8     8   ASN    CA      C     8     54.500     53.900      0.600  1
        1   104  .     5     1     1     A     8     8   ASN    CB      C     8     38.700     38.883     -0.183  1
        1   106  .     5     1     1     A     8     8   ASN     N      N     8    120.700    119.701      0.999  1
        1   108  .     5     1     1     A     9     9   SER     H      H     9      7.630      7.586      0.044  1
        1   109  .     5     1     1     A     9     9   SER    HA      H     9      4.450      4.562     -0.112  1
        1   112  .     5     1     1     A     9     9   SER     C      C     9    172.800    172.934     -0.134  1
        1   113  .     5     1     1     A     9     9   SER    CA      C     9     58.100     55.891      2.209  1
        1   114  .     5     1     1     A     9     9   SER    CB      C     9     63.500     65.241     -1.741  1
        1   115  .     5     1     1     A     9     9   SER     N      N     9    112.800    112.542      0.258  1
        1   116  .     5     1     1     A    10    10   ALA     H      H    10      8.330      8.295      0.035  1
        1   117  .     5     1     1     A    10    10   ALA    HA      H    10      4.530      4.387      0.143  1
        1   121  .     5     1     1     A    10    10   ALA     C      C    10    175.300    176.820     -1.520  1
        1   122  .     5     1     1     A    10    10   ALA    CA      C    10     52.400     52.376      0.024  1
        1   123  .     5     1     1     A    10    10   ALA    CB      C    10     20.900     19.307      1.593  1
        1   124  .     5     1     1     A    10    10   ALA     N      N    10    123.900    124.461     -0.561  1
        1   125  .     5     1     1     A    11    11   LEU     H      H    11      8.930      9.052     -0.122  1
        1   126  .     5     1     1     A    11    11   LEU    HA      H    11      4.530      4.995     -0.465  1
        1   136  .     5     1     1     A    11    11   LEU     C      C    11    175.300    175.115      0.185  1
        1   137  .     5     1     1     A    11    11   LEU    CA      C    11     52.600     53.421     -0.821  1
        1   138  .     5     1     1     A    11    11   LEU    CB      C    11     45.900     45.895      0.005  1
        1   142  .     5     1     1     A    11    11   LEU     N      N    11    123.600    123.314      0.286  1
        1   143  .     5     1     1     A    12    12   ASN     H      H    12      8.800      8.583      0.217  1
        1   144  .     5     1     1     A    12    12   ASN    HA      H    12      5.030      5.073     -0.043  1
        1   149  .     5     1     1     A    12    12   ASN     C      C    12    174.000    174.558     -0.558  1
        1   150  .     5     1     1     A    12    12   ASN    CA      C    12     53.800     53.045      0.755  1
        1   151  .     5     1     1     A    12    12   ASN    CB      C    12     39.500     39.753     -0.253  1
        1   153  .     5     1     1     A    12    12   ASN     N      N    12    123.600    124.437     -0.837  1
        1   155  .     5     1     1     A    13    13   MET     H      H    13      8.630      8.737     -0.107  1
        1   156  .     5     1     1     A    13    13   MET    HA      H    13      4.970      5.254     -0.284  1
        1   164  .     5     1     1     A    13    13   MET     C      C    13    176.000    174.850      1.150  1
        1   165  .     5     1     1     A    13    13   MET    CA      C    13     54.900     54.214      0.686  1
        1   166  .     5     1     1     A    13    13   MET    CB      C    13     35.200     35.537     -0.337  1
        1   169  .     5     1     1     A    13    13   MET     N      N    13    122.600    123.957     -1.357  1
        1   170  .     5     1     1     A    14    14   ARG     H      H    14      9.730      8.459      1.271  1
        1   171  .     5     1     1     A    14    14   ARG    HA      H    14      5.760      4.733      1.027  1
        1   178  .     5     1     1     A    14    14   ARG     C      C    14    177.700    176.599      1.101  1
        1   179  .     5     1     1     A    14    14   ARG    CA      C    14     54.900     54.220      0.680  1
        1   180  .     5     1     1     A    14    14   ARG    CB      C    14     34.600     32.500      2.100  1
        1   183  .     5     1     1     A    14    14   ARG     N      N    14    125.200    125.650     -0.450  1
        1   184  .     5     1     1     A    15    15   SER     H      H    15      9.010      8.875      0.135  1
        1   185  .     5     1     1     A    15    15   SER    HA      H    15      4.580      4.139      0.441  1
        1   188  .     5     1     1     A    15    15   SER     C      C    15    173.100    174.215     -1.115  1
        1   189  .     5     1     1     A    15    15   SER    CA      C    15     59.100     61.322     -2.222  1
        1   190  .     5     1     1     A    15    15   SER    CB      C    15     63.600     63.541      0.059  1
        1   191  .     5     1     1     A    15    15   SER     N      N    15    113.600    118.469     -4.869  1
        1   192  .     5     1     1     A    16    16   GLY     H      H    16      6.940      7.242     -0.302  1
        1   193  .     5     1     1     A    16    16   GLY   HA2      H    16      1.050      3.404     -2.354  1
        1   194  .     5     1     1     A    16    16   GLY   HA3      H    16      3.010      3.501     -0.491  1
        1   195  .     5     1     1     A    16    16   GLY    CA      C    16     43.700     44.135     -0.435  1
        1   196  .     5     1     1     A    16    16   GLY     N      N    16    109.500    106.821      2.679  1
        1   197  .     5     1     1     A    17    17   PRO    HA      H    17      3.070      3.659     -0.589  1
        1   204  .     5     1     1     A    17    17   PRO     C      C    17    172.400    175.212     -2.812  1
        1   205  .     5     1     1     A    17    17   PRO    CA      C    17     60.200     61.677     -1.477  1
        1   206  .     5     1     1     A    17    17   PRO    CB      C    17     28.300     28.830     -0.530  1
        1   209  .     5     1     1     A    18    18   GLY     H      H    18      6.650      7.289     -0.639  1
        1   210  .     5     1     1     A    18    18   GLY   HA2      H    18      3.630      3.985     -0.355  1
        1   211  .     5     1     1     A    18    18   GLY   HA3      H    18      4.010      4.061     -0.051  1
        1   212  .     5     1     1     A    18    18   GLY     C      C    18    173.200    174.445     -1.245  1
        1   213  .     5     1     1     A    18    18   GLY    CA      C    18     46.200     45.574      0.626  1
        1   214  .     5     1     1     A    18    18   GLY     N      N    18    110.400    109.955      0.445  1
        1   215  .     5     1     1     A    19    19   SER     H      H    19      8.960      9.034     -0.074  1
        1   216  .     5     1     1     A    19    19   SER    HA      H    19      4.200      4.205     -0.005  1
        1   219  .     5     1     1     A    19    19   SER     C      C    19    173.600    175.068     -1.468  1
        1   220  .     5     1     1     A    19    19   SER    CA      C    19     60.600     60.047      0.553  1
        1   221  .     5     1     1     A    19    19   SER    CB      C    19     63.200     62.819      0.381  1
        1   222  .     5     1     1     A    19    19   SER     N      N    19    115.800    118.389     -2.589  1
        1   223  .     5     1     1     A    20    20   ASN     H      H    20      8.720      7.841      0.879  1
        1   224  .     5     1     1     A    20    20   ASN    HA      H    20      4.560      4.661     -0.101  1
        1   229  .     5     1     1     A    20    20   ASN     C      C    20    175.300    175.935     -0.635  1
        1   230  .     5     1     1     A    20    20   ASN    CA      C    20     53.300     53.273      0.027  1
        1   231  .     5     1     1     A    20    20   ASN    CB      C    20     37.300     38.807     -1.507  1
        1   233  .     5     1     1     A    20    20   ASN     N      N    20    115.000    117.417     -2.417  1
        1   235  .     5     1     1     A    21    21   TYR     H      H    21      7.040      7.880     -0.840  1
        1   236  .     5     1     1     A    21    21   TYR    HA      H    21      4.290      4.603     -0.313  1
        1   243  .     5     1     1     A    21    21   TYR     C      C    21    175.700    176.198     -0.498  1
        1   244  .     5     1     1     A    21    21   TYR    CA      C    21     58.800     58.026      0.774  1
        1   245  .     5     1     1     A    21    21   TYR    CB      C    21     39.400     38.765      0.635  1
        1   250  .     5     1     1     A    21    21   TYR     N      N    21    119.200    116.400      2.800  1
        1   251  .     5     1     1     A    22    22   GLY     H      H    22      8.450      7.989      0.461  1
        1   252  .     5     1     1     A    22    22   GLY   HA2      H    22      3.820      4.057     -0.237  1
        1   253  .     5     1     1     A    22    22   GLY   HA3      H    22      4.090      4.063      0.027  1
        1   254  .     5     1     1     A    22    22   GLY     C      C    22    172.700    173.282     -0.582  1
        1   255  .     5     1     1     A    22    22   GLY    CA      C    22     45.300     45.030      0.270  1
        1   256  .     5     1     1     A    22    22   GLY     N      N    22    107.800    108.385     -0.585  1
        1   257  .     5     1     1     A    23    23   VAL     H      H    23      8.470      8.324      0.146  1
        1   258  .     5     1     1     A    23    23   VAL    HA      H    23      4.320      4.716     -0.396  1
        1   266  .     5     1     1     A    23    23   VAL     C      C    23    178.000    176.439      1.561  1
        1   267  .     5     1     1     A    23    23   VAL    CA      C    23     63.700     61.365      2.335  1
        1   268  .     5     1     1     A    23    23   VAL    CB      C    23     32.700     32.182      0.518  1
        1   271  .     5     1     1     A    23    23   VAL     N      N    23    120.200    119.663      0.537  1
        1   272  .     5     1     1     A    24    24   ILE     H      H    24      9.120      8.952      0.168  1
        1   273  .     5     1     1     A    24    24   ILE    HA      H    24      4.740      4.613      0.127  1
        1   283  .     5     1     1     A    24    24   ILE     C      C    24    175.300    175.765     -0.465  1
        1   284  .     5     1     1     A    24    24   ILE    CA      C    24     60.500     60.920     -0.420  1
        1   285  .     5     1     1     A    24    24   ILE    CB      C    24     39.900     38.857      1.043  1
        1   289  .     5     1     1     A    24    24   ILE     N      N    24    120.900    124.648     -3.748  1
        1   290  .     5     1     1     A    25    25   GLY     H      H    25      7.770      7.530      0.240  1
        1   291  .     5     1     1     A    25    25   GLY   HA2      H    25      4.130      4.131     -0.001  1
        1   292  .     5     1     1     A    25    25   GLY   HA3      H    25      4.310      4.141      0.169  1
        1   293  .     5     1     1     A    25    25   GLY     C      C    25    171.100    171.338     -0.238  1
        1   294  .     5     1     1     A    25    25   GLY    CA      C    25     45.500     45.639     -0.139  1
        1   295  .     5     1     1     A    25    25   GLY     N      N    25    109.200    109.199      0.001  1
        1   296  .     5     1     1     A    26    26   THR     H      H    26      8.440      8.551     -0.111  1
        1   297  .     5     1     1     A    26    26   THR    HA      H    26      5.080      5.128     -0.048  1
        1   302  .     5     1     1     A    26    26   THR     C      C    26    173.000    173.455     -0.455  1
        1   303  .     5     1     1     A    26    26   THR    CA      C    26     61.400     61.374      0.026  1
        1   304  .     5     1     1     A    26    26   THR    CB      C    26     72.200     71.111      1.089  1
        1   306  .     5     1     1     A    26    26   THR     N      N    26    113.900    115.255     -1.355  1
        1   307  .     5     1     1     A    27    27   LEU     H      H    27      9.180      9.704     -0.524  1
        1   308  .     5     1     1     A    27    27   LEU    HA      H    27      4.480      5.108     -0.628  1
        1   318  .     5     1     1     A    27    27   LEU     C      C    27    174.900    175.611     -0.711  1
        1   319  .     5     1     1     A    27    27   LEU    CA      C    27     53.400     53.094      0.306  1
        1   320  .     5     1     1     A    27    27   LEU    CB      C    27     45.000     45.007     -0.007  1
        1   324  .     5     1     1     A    27    27   LEU     N      N    27    125.600    126.426     -0.826  1
        1   325  .     5     1     1     A    28    28   ARG     H      H    28      9.280      8.794      0.486  1
        1   326  .     5     1     1     A    28    28   ARG    HA      H    28      4.510      4.866     -0.356  1
        1   333  .     5     1     1     A    28    28   ARG     C      C    28    175.300    175.618     -0.318  1
        1   334  .     5     1     1     A    28    28   ARG    CA      C    28     53.300     53.736     -0.436  1
        1   335  .     5     1     1     A    28    28   ARG    CB      C    28     33.100     33.230     -0.130  1
        1   338  .     5     1     1     A    28    28   ARG     N      N    28    120.600    121.387     -0.787  1
        1   339  .     5     1     1     A    29    29   ASN     H      H    29      8.360      8.739     -0.379  1
        1   340  .     5     1     1     A    29    29   ASN    HA      H    29      4.070      4.910     -0.840  1
        1   345  .     5     1     1     A    29    29   ASN     C      C    29    176.500    175.405      1.095  1
        1   346  .     5     1     1     A    29    29   ASN    CA      C    29     56.100     52.580      3.520  1
        1   347  .     5     1     1     A    29    29   ASN    CB      C    29     39.300     39.239      0.061  1
        1   349  .     5     1     1     A    29    29   ASN     N      N    29    117.200    119.650     -2.450  1
        1   351  .     5     1     1     A    30    30   ASN     H      H    30      9.290      8.793      0.497  1
        1   352  .     5     1     1     A    30    30   ASN    HA      H    30      4.300      4.623     -0.323  1
        1   357  .     5     1     1     A    30    30   ASN     C      C    30    175.100    174.084      1.016  1
        1   358  .     5     1     1     A    30    30   ASN    CA      C    30     55.500     54.742      0.758  1
        1   359  .     5     1     1     A    30    30   ASN    CB      C    30     37.300     38.130     -0.830  1
        1   361  .     5     1     1     A    30    30   ASN     N      N    30    118.900    118.050      0.850  1
        1   363  .     5     1     1     A    31    31   ASP     H      H    31      8.210      8.137      0.073  1
        1   364  .     5     1     1     A    31    31   ASP    HA      H    31      4.700      4.601      0.099  1
        1   367  .     5     1     1     A    31    31   ASP     C      C    31    175.300    176.162     -0.862  1
        1   368  .     5     1     1     A    31    31   ASP    CA      C    31     56.500     54.823      1.677  1
        1   369  .     5     1     1     A    31    31   ASP    CB      C    31     41.200     41.421     -0.221  1
        1   370  .     5     1     1     A    31    31   ASP     N      N    31    122.300    121.842      0.458  1
        1   371  .     5     1     1     A    32    32   LYS     H      H    32      8.510      8.638     -0.128  1
        1   372  .     5     1     1     A    32    32   LYS    HA      H    32      5.140      5.072      0.068  1
        1   381  .     5     1     1     A    32    32   LYS     C      C    32    176.600    175.735      0.865  1
        1   382  .     5     1     1     A    32    32   LYS    CA      C    32     55.400     55.254      0.146  1
        1   383  .     5     1     1     A    32    32   LYS    CB      C    32     33.500     34.671     -1.171  1
        1   387  .     5     1     1     A    32    32   LYS     N      N    32    121.500    120.558      0.942  1
        1   388  .     5     1     1     A    33    33   VAL     H      H    33      8.650      9.031     -0.381  1
        1   389  .     5     1     1     A    33    33   VAL    HA      H    33      5.020      4.987      0.033  1
        1   397  .     5     1     1     A    33    33   VAL     C      C    33    174.200    174.457     -0.257  1
        1   398  .     5     1     1     A    33    33   VAL    CA      C    33     58.200     58.711     -0.511  1
        1   399  .     5     1     1     A    33    33   VAL    CB      C    33     34.900     35.509     -0.609  1
        1   402  .     5     1     1     A    33    33   VAL     N      N    33    113.500    117.668     -4.168  1
        1   403  .     5     1     1     A    34    34   GLU     H      H    34      8.070      8.589     -0.519  1
        1   404  .     5     1     1     A    34    34   GLU    HA      H    34      4.780      4.791     -0.011  1
        1   409  .     5     1     1     A    34    34   GLU     C      C    34    176.000    175.716      0.284  1
        1   410  .     5     1     1     A    34    34   GLU    CA      C    34     55.000     55.781     -0.781  1
        1   411  .     5     1     1     A    34    34   GLU    CB      C    34     31.400     31.221      0.179  1
        1   413  .     5     1     1     A    34    34   GLU     N      N    34    122.300    120.695      1.605  1
        1   414  .     5     1     1     A    35    35   ILE     H      H    35      8.610      8.567      0.043  1
        1   415  .     5     1     1     A    35    35   ILE    HA      H    35      4.100      4.579     -0.479  1
        1   425  .     5     1     1     A    35    35   ILE     C      C    35    175.600    175.600      0.000  1
        1   426  .     5     1     1     A    35    35   ILE    CA      C    35     61.200     60.684      0.516  1
        1   427  .     5     1     1     A    35    35   ILE    CB      C    35     38.800     38.116      0.684  1
        1   431  .     5     1     1     A    35    35   ILE     N      N    35    125.500    124.468      1.032  1
        1   432  .     5     1     1     A    36    36   ILE     H      H    36      9.450      8.695      0.755  1
        1   433  .     5     1     1     A    36    36   ILE    HA      H    36      3.990      4.139     -0.149  1
        1   443  .     5     1     1     A    36    36   ILE     C      C    36    176.500    175.917      0.583  1
        1   444  .     5     1     1     A    36    36   ILE    CA      C    36     63.100     62.600      0.500  1
        1   445  .     5     1     1     A    36    36   ILE    CB      C    36     38.800     38.233      0.567  1
        1   449  .     5     1     1     A    36    36   ILE     N      N    36    129.500    128.611      0.889  1
        1   450  .     5     1     1     A    37    37   LYS     H      H    37      7.630      7.499      0.131  1
        1   451  .     5     1     1     A    37    37   LYS    HA      H    37      4.670      4.741     -0.071  1
        1   460  .     5     1     1     A    37    37   LYS     C      C    37    173.100    173.540     -0.440  1
        1   461  .     5     1     1     A    37    37   LYS    CA      C    37     55.700     55.767     -0.067  1
        1   462  .     5     1     1     A    37    37   LYS    CB      C    37     34.700     36.087     -1.387  1
        1   466  .     5     1     1     A    37    37   LYS     N      N    37    113.300    117.628     -4.328  1
        1   467  .     5     1     1     A    38    38   GLU     H      H    38      8.800      8.973     -0.173  1
        1   468  .     5     1     1     A    38    38   GLU    HA      H    38      5.360      5.334      0.026  1
        1   473  .     5     1     1     A    38    38   GLU     C      C    38    175.300    175.233      0.067  1
        1   474  .     5     1     1     A    38    38   GLU    CA      C    38     55.400     55.002      0.398  1
        1   475  .     5     1     1     A    38    38   GLU    CB      C    38     32.500     32.449      0.051  1
        1   477  .     5     1     1     A    38    38   GLU     N      N    38    122.000    125.184     -3.184  1
        1   478  .     5     1     1     A    39    39   VAL     H      H    39      9.550      9.164      0.386  1
        1   479  .     5     1     1     A    39    39   VAL    HA      H    39      4.360      4.535     -0.175  1
        1   487  .     5     1     1     A    39    39   VAL     C      C    39    174.500    175.652     -1.152  1
        1   488  .     5     1     1     A    39    39   VAL    CA      C    39     61.600     61.145      0.455  1
        1   489  .     5     1     1     A    39    39   VAL    CB      C    39     34.400     34.462     -0.062  1
        1   492  .     5     1     1     A    39    39   VAL     N      N    39    126.000    126.193     -0.193  1
        1   493  .     5     1     1     A    40    40   ASP     H      H    40      8.960      9.448     -0.488  1
        1   494  .     5     1     1     A    40    40   ASP    HA      H    40      4.340      4.384     -0.044  1
        1   497  .     5     1     1     A    40    40   ASP     C      C    40    175.800    176.255     -0.455  1
        1   498  .     5     1     1     A    40    40   ASP    CA      C    40     55.900     55.714      0.186  1
        1   499  .     5     1     1     A    40    40   ASP    CB      C    40     40.700     39.656      1.044  1
        1   500  .     5     1     1     A    40    40   ASP     N      N    40    125.700    128.923     -3.223  1
        1   501  .     5     1     1     A    41    41   GLY     H      H    41      8.870      8.268      0.602  1
        1   502  .     5     1     1     A    41    41   GLY   HA2      H    41      3.510      3.644     -0.134  1
        1   503  .     5     1     1     A    41    41   GLY   HA3      H    41      4.190      3.669      0.521  1
        1   504  .     5     1     1     A    41    41   GLY     C      C    41    173.900    173.897      0.003  1
        1   505  .     5     1     1     A    41    41   GLY    CA      C    41     45.700     45.235      0.465  1
        1   506  .     5     1     1     A    41    41   GLY     N      N    41    105.500    104.821      0.679  1
        1   507  .     5     1     1     A    42    42   TRP     H      H    42      8.580      8.308      0.272  1
        1   508  .     5     1     1     A    42    42   TRP    HA      H    42      4.700      4.648      0.052  1
        1   517  .     5     1     1     A    42    42   TRP     C      C    42    175.300    175.751     -0.451  1
        1   518  .     5     1     1     A    42    42   TRP    CA      C    42     56.300     57.466     -1.166  1
        1   519  .     5     1     1     A    42    42   TRP    CB      C    42     31.300     30.532      0.768  1
        1   525  .     5     1     1     A    42    42   TRP     N      N    42    122.900    121.041      1.859  1
        1   527  .     5     1     1     A    43    43   TYR     H      H    43      9.400      8.665      0.735  1
        1   528  .     5     1     1     A    43    43   TYR    HA      H    43      5.630      5.177      0.453  1
        1   535  .     5     1     1     A    43    43   TYR     C      C    43    175.800    175.371      0.429  1
        1   536  .     5     1     1     A    43    43   TYR    CA      C    43     55.900     57.097     -1.197  1
        1   537  .     5     1     1     A    43    43   TYR    CB      C    43     40.200     40.262     -0.062  1
        1   542  .     5     1     1     A    43    43   TYR     N      N    43    119.000    122.371     -3.371  1
        1   543  .     5     1     1     A    44    44   GLU     H      H    44      9.110      9.315     -0.205  1
        1   544  .     5     1     1     A    44    44   GLU    HA      H    44      4.040      3.710      0.330  1
        1   549  .     5     1     1     A    44    44   GLU     C      C    44    175.500    176.277     -0.777  1
        1   550  .     5     1     1     A    44    44   GLU    CA      C    44     55.500     55.883     -0.383  1
        1   551  .     5     1     1     A    44    44   GLU    CB      C    44     31.200     30.582      0.618  1
        1   553  .     5     1     1     A    44    44   GLU     N      N    44    125.600    124.439      1.161  1
        1   554  .     5     1     1     A    45    45   ILE     H      H    45      9.300      8.921      0.379  1
        1   555  .     5     1     1     A    45    45   ILE    HA      H    45      5.550      5.271      0.279  1
        1   565  .     5     1     1     A    45    45   ILE     C      C    45    173.700    173.593      0.107  1
        1   566  .     5     1     1     A    45    45   ILE    CA      C    45     58.300     58.624     -0.324  1
        1   567  .     5     1     1     A    45    45   ILE    CB      C    45     43.200     42.279      0.921  1
        1   571  .     5     1     1     A    45    45   ILE     N      N    45    122.700    120.649      2.051  1
        1   572  .     5     1     1     A    46    46   ARG     H      H    46      8.730      8.418      0.312  1
        1   573  .     5     1     1     A    46    46   ARG    HA      H    46      5.310      5.685     -0.375  1
        1   580  .     5     1     1     A    46    46   ARG     C      C    46    176.400    174.722      1.678  1
        1   581  .     5     1     1     A    46    46   ARG    CA      C    46     54.400     54.346      0.054  1
        1   582  .     5     1     1     A    46    46   ARG    CB      C    46     33.600     33.413      0.187  1
        1   585  .     5     1     1     A    46    46   ARG     N      N    46    118.900    122.971     -4.071  1
        1   586  .     5     1     1     A    47    47   PHE     H      H    47      9.080      9.652     -0.572  1
        1   587  .     5     1     1     A    47    47   PHE    HA      H    47      4.850      4.771      0.079  1
        1   595  .     5     1     1     A    47    47   PHE     C      C    47    174.500    174.818     -0.318  1
        1   596  .     5     1     1     A    47    47   PHE    CA      C    47     57.300     57.834     -0.534  1
        1   597  .     5     1     1     A    47    47   PHE    CB      C    47     42.500     42.855     -0.355  1
        1   603  .     5     1     1     A    47    47   PHE     N      N    47    126.500    126.797     -0.297  1
        1   604  .     5     1     1     A    48    48   ASN     H      H    48      9.140      8.406      0.734  1
        1   605  .     5     1     1     A    48    48   ASN    HA      H    48      4.080      4.163     -0.083  1
        1   610  .     5     1     1     A    48    48   ASN     C      C    48    175.100    175.107     -0.007  1
        1   611  .     5     1     1     A    48    48   ASN    CA      C    48     53.500     53.642     -0.142  1
        1   612  .     5     1     1     A    48    48   ASN    CB      C    48     37.100     36.086      1.014  1
        1   614  .     5     1     1     A    48    48   ASN     N      N    48    128.500    125.433      3.067  1
        1   616  .     5     1     1     A    49    49   GLY     H      H    49      8.600      8.491      0.109  1
        1   617  .     5     1     1     A    49    49   GLY   HA2      H    49      3.510      3.823     -0.313  1
        1   618  .     5     1     1     A    49    49   GLY   HA3      H    49      4.110      3.826      0.284  1
        1   619  .     5     1     1     A    49    49   GLY     C      C    49    173.600    173.726     -0.126  1
        1   620  .     5     1     1     A    49    49   GLY    CA      C    49     45.600     45.948     -0.348  1
        1   621  .     5     1     1     A    49    49   GLY     N      N    49    103.100    107.685     -4.585  1
        1   622  .     5     1     1     A    50    50   LYS     H      H    50      7.850      8.312     -0.462  1
        1   623  .     5     1     1     A    50    50   LYS    HA      H    50      4.620      4.911     -0.291  1
        1   632  .     5     1     1     A    50    50   LYS     C      C    50    174.600    175.006     -0.406  1
        1   633  .     5     1     1     A    50    50   LYS    CA      C    50     54.900     54.212      0.688  1
        1   634  .     5     1     1     A    50    50   LYS    CB      C    50     35.100     35.425     -0.325  1
        1   638  .     5     1     1     A    50    50   LYS     N      N    50    121.700    120.011      1.689  1
        1   639  .     5     1     1     A    51    51   VAL     H      H    51      8.120      8.680     -0.560  1
        1   640  .     5     1     1     A    51    51   VAL    HA      H    51      5.100      5.204     -0.104  1
        1   648  .     5     1     1     A    51    51   VAL     C      C    51    176.100    175.630      0.470  1
        1   649  .     5     1     1     A    51    51   VAL    CA      C    51     60.700     60.263      0.437  1
        1   650  .     5     1     1     A    51    51   VAL    CB      C    51     33.400     34.407     -1.007  1
        1   653  .     5     1     1     A    51    51   VAL     N      N    51    122.100    122.721     -0.621  1
        1   654  .     5     1     1     A    52    52   GLY     H      H    52      8.430      8.445     -0.015  1
        1   655  .     5     1     1     A    52    52   GLY   HA2      H    52      3.760      4.318     -0.558  1
        1   656  .     5     1     1     A    52    52   GLY   HA3      H    52      4.230      4.366     -0.136  1
        1   657  .     5     1     1     A    52    52   GLY     C      C    52    170.300    171.653     -1.353  1
        1   658  .     5     1     1     A    52    52   GLY    CA      C    52     45.600     45.941     -0.341  1
        1   659  .     5     1     1     A    52    52   GLY     N      N    52    113.100    112.913      0.187  1
        1   660  .     5     1     1     A    53    53   TYR     H      H    53      9.260      8.886      0.374  1
        1   661  .     5     1     1     A    53    53   TYR    HA      H    53      5.990      5.847      0.143  1
        1   668  .     5     1     1     A    53    53   TYR     C      C    53    175.700    175.276      0.424  1
        1   669  .     5     1     1     A    53    53   TYR    CA      C    53     56.800     56.866     -0.066  1
        1   670  .     5     1     1     A    53    53   TYR    CB      C    53     42.800     43.527     -0.727  1
        1   675  .     5     1     1     A    53    53   TYR     N      N    53    118.000    118.963     -0.963  1
        1   676  .     5     1     1     A    54    54   ALA     H      H    54      9.210      8.495      0.715  1
        1   677  .     5     1     1     A    54    54   ALA    HA      H    54      5.280      5.441     -0.161  1
        1   681  .     5     1     1     A    54    54   ALA     C      C    54    175.800    175.696      0.104  1
        1   682  .     5     1     1     A    54    54   ALA    CA      C    54     50.900     50.880      0.020  1
        1   683  .     5     1     1     A    54    54   ALA    CB      C    54     23.800     23.662      0.138  1
        1   684  .     5     1     1     A    54    54   ALA     N      N    54    122.000    122.923     -0.923  1
        1   685  .     5     1     1     A    55    55   SER     H      H    55      8.620      8.824     -0.204  1
        1   686  .     5     1     1     A    55    55   SER    HA      H    55      3.270      4.024     -0.754  1
        1   689  .     5     1     1     A    55    55   SER     C      C    55    175.400    175.835     -0.435  1
        1   690  .     5     1     1     A    55    55   SER    CA      C    55     59.100     58.385      0.715  1
        1   691  .     5     1     1     A    55    55   SER    CB      C    55     63.200     63.254     -0.054  1
        1   692  .     5     1     1     A    55    55   SER     N      N    55    117.400    115.213      2.187  1
        1   693  .     5     1     1     A    56    56   LYS     H      H    56      7.630      8.434     -0.804  1
        1   694  .     5     1     1     A    56    56   LYS    HA      H    56      3.750      4.210     -0.460  1
        1   703  .     5     1     1     A    56    56   LYS     C      C    56    177.100    178.292     -1.192  1
        1   704  .     5     1     1     A    56    56   LYS    CA      C    56     58.600     59.064     -0.464  1
        1   705  .     5     1     1     A    56    56   LYS    CB      C    56     32.300     32.075      0.225  1
        1   709  .     5     1     1     A    56    56   LYS     N      N    56    124.500    125.104     -0.604  1
        1   710  .     5     1     1     A    57    57   SER     H      H    57      7.670      7.547      0.123  1
        1   711  .     5     1     1     A    57    57   SER    HA      H    57      3.930      3.987     -0.057  1
        1   714  .     5     1     1     A    57    57   SER     C      C    57    174.100    175.088     -0.988  1
        1   715  .     5     1     1     A    57    57   SER    CA      C    57     60.700     62.312     -1.612  1
        1   716  .     5     1     1     A    57    57   SER    CB      C    57     62.800     63.002     -0.202  1
        1   717  .     5     1     1     A    57    57   SER     N      N    57    112.000    117.303     -5.303  1
        1   718  .     5     1     1     A    58    58   TYR     H      H    58      6.990      7.569     -0.579  1
        1   719  .     5     1     1     A    58    58   TYR    HA      H    58      4.800      4.683      0.117  1
        1   726  .     5     1     1     A    58    58   TYR     C      C    58    173.300    174.520     -1.220  1
        1   727  .     5     1     1     A    58    58   TYR    CA      C    58     57.400     57.912     -0.512  1
        1   728  .     5     1     1     A    58    58   TYR    CB      C    58     40.500     38.390      2.110  1
        1   733  .     5     1     1     A    58    58   TYR     N      N    58    116.100    117.113     -1.013  1
        1   734  .     5     1     1     A    59    59   ILE     H      H    59      7.300      7.323     -0.023  1
        1   735  .     5     1     1     A    59    59   ILE    HA      H    59      4.790      4.742      0.048  1
        1   745  .     5     1     1     A    59    59   ILE     C      C    59    174.500    174.356      0.144  1
        1   746  .     5     1     1     A    59    59   ILE    CA      C    59     59.300     60.163     -0.863  1
        1   747  .     5     1     1     A    59    59   ILE    CB      C    59     40.800     39.923      0.877  1
        1   751  .     5     1     1     A    59    59   ILE     N      N    59    119.000    120.387     -1.387  1
        1   752  .     5     1     1     A    60    60   THR     H      H    60      8.980      8.812      0.168  1
        1   753  .     5     1     1     A    60    60   THR    HA      H    60      4.580      4.850     -0.270  1
        1   758  .     5     1     1     A    60    60   THR     C      C    60    173.800    173.376      0.424  1
        1   759  .     5     1     1     A    60    60   THR    CA      C    60     60.800     61.751     -0.951  1
        1   760  .     5     1     1     A    60    60   THR    CB      C    60     71.100     70.674      0.426  1
        1   762  .     5     1     1     A    60    60   THR     N      N    60    123.600    123.896     -0.296  1
        1   763  .     5     1     1     A    61    61   ILE     H      H    61      8.680      8.646      0.034  1
        1   764  .     5     1     1     A    61    61   ILE    HA      H    61      4.180      4.092      0.088  1
        1   774  .     5     1     1     A    61    61   ILE     C      C    61    176.400    175.997      0.403  1
        1   775  .     5     1     1     A    61    61   ILE    CA      C    61     61.800     60.413      1.387  1
        1   776  .     5     1     1     A    61    61   ILE    CB      C    61     37.900     37.591      0.309  1
        1   780  .     5     1     1     A    61    61   ILE     N      N    61    127.200    128.209     -1.009  1
        1   781  .     5     1     1     A    62    62   VAL     H      H    62      8.370      8.679     -0.309  1
        1   782  .     5     1     1     A    62    62   VAL    HA      H    62      4.140      3.790      0.350  1
        1   790  .     5     1     1     A    62    62   VAL     C      C    62    175.200    176.240     -1.040  1
        1   791  .     5     1     1     A    62    62   VAL    CA      C    62     61.800     63.622     -1.822  1
        1   792  .     5     1     1     A    62    62   VAL    CB      C    62     33.200     31.768      1.432  1
        1   795  .     5     1     1     A    62    62   VAL     N      N    62    126.600    127.533     -0.933  1
        1   796  .     5     1     1     A    63    63   ASN     H      H    63      8.590      9.039     -0.449  1
        1   797  .     5     1     1     A    63    63   ASN    HA      H    63      4.730      4.548      0.182  1
        1   802  .     5     1     1     A    63    63   ASN     C      C    63    175.200    174.938      0.262  1
        1   803  .     5     1     1     A    63    63   ASN    CA      C    63     53.200     53.925     -0.725  1
        1   804  .     5     1     1     A    63    63   ASN    CB      C    63     39.100     38.237      0.863  1
        1   806  .     5     1     1     A    63    63   ASN     N      N    63    123.500    124.927     -1.427  1
        1   808  .     5     1     1     A    64    64   GLU     H      H    64      8.620      8.995     -0.375  1
        1   809  .     5     1     1     A    64    64   GLU    HA      H    64      4.250      4.056      0.194  1
        1   814  .     5     1     1     A    64    64   GLU     C      C    64    177.000    176.618      0.382  1
        1   815  .     5     1     1     A    64    64   GLU    CA      C    64     57.100     57.368     -0.268  1
        1   816  .     5     1     1     A    64    64   GLU    CB      C    64     30.400     28.467      1.933  1
        1   818  .     5     1     1     A    64    64   GLU     N      N    64    122.700    119.108      3.592  1
        1   819  .     5     1     1     A    65    65   GLY     H      H    65      8.490      8.362      0.128  1
        1   820  .     5     1     1     A    65    65   GLY   HA2      H    65      3.980      3.854      0.126  1
        1   821  .     5     1     1     A    65    65   GLY   HA3      H    65      3.980      3.859      0.121  1
        1   822  .     5     1     1     A    65    65   GLY     C      C    65    174.300    174.305     -0.005  1
        1   823  .     5     1     1     A    65    65   GLY    CA      C    65     45.500     46.465     -0.965  1
        1   824  .     5     1     1     A    65    65   GLY     N      N    65    109.600    114.770     -5.170  1
        1   825  .     5     1     1     A    66    66   SER     H      H    66      8.180      8.723     -0.543  1
        1   826  .     5     1     1     A    66    66   SER    HA      H    66      4.450      4.044      0.406  1
        1   829  .     5     1     1     A    66    66   SER     C      C    66    174.900    173.959      0.941  1
        1   830  .     5     1     1     A    66    66   SER    CA      C    66     58.300     61.035     -2.735  1
        1   831  .     5     1     1     A    66    66   SER    CB      C    66     63.700     61.400      2.300  1
        1   832  .     5     1     1     A    66    66   SER     N      N    66    115.500    115.695     -0.195  1
        1   833  .     5     1     1     A    67    67   LEU     H      H    67      8.300      9.031     -0.731  1
        1   834  .     5     1     1     A    67    67   LEU    HA      H    67      4.300      4.008      0.292  1
        1   844  .     5     1     1     A    67    67   LEU     C      C    67    177.500    176.137      1.363  1
        1   845  .     5     1     1     A    67    67   LEU    CA      C    67     55.400     56.907     -1.507  1
        1   846  .     5     1     1     A    67    67   LEU    CB      C    67     42.200     40.654      1.546  1
        1   850  .     5     1     1     A    67    67   LEU     N      N    67    123.800    119.352      4.448  1
        1   851  .     5     1     1     A    68    68   GLU     H      H    68      8.270      9.056     -0.786  1
        1   852  .     5     1     1     A    68    68   GLU    HA      H    68      4.160      4.039      0.121  1
        1   857  .     5     1     1     A    68    68   GLU    CA      C    68     56.900     57.344     -0.444  1
        1   858  .     5     1     1     A    68    68   GLU    CB      C    68     30.100     28.253      1.847  1
        1   860  .     5     1     1     A    68    68   GLU     N      N    68    120.700    121.900     -1.200  1
        1   861  .     5     1     1     A    69    69   HIS     C      C    69    173.900    173.681      0.219  1
        1   862  .     5     1     1     A    70    70   HIS     H      H    70      8.140      8.402     -0.262  1
        1   863  .     5     1     1     A    70    70   HIS    CA      C    70     57.200     56.701      0.499  1
        1   864  .     5     1     1     A    70    70   HIS    CB      C    70     30.200     26.603      3.597  1
        1    14  .     6     1     1     A     2     2   GLN     H      H     2      9.330      8.987      0.343  1
        1    15  .     6     1     1     A     2     2   GLN    HA      H     2      5.000      5.012     -0.012  1
        1    22  .     6     1     1     A     2     2   GLN     C      C     2    174.500    175.651     -1.151  1
        1    23  .     6     1     1     A     2     2   GLN    CA      C     2     55.500     53.893      1.607  1
        1    24  .     6     1     1     A     2     2   GLN    CB      C     2     31.700     31.062      0.638  1
        1    26  .     6     1     1     A     2     2   GLN     N      N     2    125.400    125.466     -0.066  1
        1    28  .     6     1     1     A     3     3   GLY     H      H     3      8.860      8.695      0.165  1
        1    29  .     6     1     1     A     3     3   GLY   HA2      H     3      3.070      4.080     -1.010  1
        1    30  .     6     1     1     A     3     3   GLY   HA3      H     3      5.250      4.091      1.159  1
        1    31  .     6     1     1     A     3     3   GLY     C      C     3    171.800    172.697     -0.897  1
        1    32  .     6     1     1     A     3     3   GLY    CA      C     3     44.300     44.529     -0.229  1
        1    33  .     6     1     1     A     3     3   GLY     N      N     3    108.200    111.981     -3.781  1
        1    34  .     6     1     1     A     4     4   VAL     H      H     4      9.060      8.721      0.339  1
        1    35  .     6     1     1     A     4     4   VAL    HA      H     4      5.080      4.800      0.280  1
        1    43  .     6     1     1     A     4     4   VAL     C      C     4    174.500    174.898     -0.398  1
        1    44  .     6     1     1     A     4     4   VAL    CA      C     4     59.800     60.392     -0.592  1
        1    45  .     6     1     1     A     4     4   VAL    CB      C     4     35.300     35.050      0.250  1
        1    48  .     6     1     1     A     4     4   VAL     N      N     4    120.200    122.072     -1.872  1
        1    49  .     6     1     1     A     5     5   VAL     H      H     5      8.750      8.356      0.394  1
        1    50  .     6     1     1     A     5     5   VAL    HA      H     5      4.190      4.107      0.083  1
        1    58  .     6     1     1     A     5     5   VAL     C      C     5    175.800    175.277      0.523  1
        1    59  .     6     1     1     A     5     5   VAL    CA      C     5     62.800     62.587      0.213  1
        1    60  .     6     1     1     A     5     5   VAL    CB      C     5     31.900     31.681      0.219  1
        1    63  .     6     1     1     A     5     5   VAL     N      N     5    128.600    128.020      0.580  1
        1    64  .     6     1     1     A     6     6   LYS     H      H     6      8.830      9.193     -0.363  1
        1    65  .     6     1     1     A     6     6   LYS    HA      H     6      5.250      4.962      0.288  1
        1    74  .     6     1     1     A     6     6   LYS     C      C     6    174.800    175.191     -0.391  1
        1    75  .     6     1     1     A     6     6   LYS    CA      C     6     54.300     55.120     -0.820  1
        1    76  .     6     1     1     A     6     6   LYS    CB      C     6     33.200     33.796     -0.596  1
        1    80  .     6     1     1     A     6     6   LYS     N      N     6    131.400    127.495      3.905  1
        1    81  .     6     1     1     A     7     7   VAL     H      H     7      8.270      8.568     -0.298  1
        1    82  .     6     1     1     A     7     7   VAL    HA      H     7      4.640      4.970     -0.330  1
        1    90  .     6     1     1     A     7     7   VAL     C      C     7    173.400    175.460     -2.060  1
        1    91  .     6     1     1     A     7     7   VAL    CA      C     7     59.700     59.851     -0.151  1
        1    92  .     6     1     1     A     7     7   VAL    CB      C     7     35.400     35.618     -0.218  1
        1    95  .     6     1     1     A     7     7   VAL     N      N     7    119.000    122.832     -3.832  1
        1    96  .     6     1     1     A     8     8   ASN     H      H     8      8.560      8.971     -0.411  1
        1    97  .     6     1     1     A     8     8   ASN    HA      H     8      4.690      4.456      0.234  1
        1   102  .     6     1     1     A     8     8   ASN     C      C     8    175.600    175.846     -0.246  1
        1   103  .     6     1     1     A     8     8   ASN    CA      C     8     54.500     56.250     -1.750  1
        1   104  .     6     1     1     A     8     8   ASN    CB      C     8     38.700     38.670      0.030  1
        1   106  .     6     1     1     A     8     8   ASN     N      N     8    120.700    125.889     -5.189  1
        1   108  .     6     1     1     A     9     9   SER     H      H     9      7.630      8.027     -0.397  1
        1   109  .     6     1     1     A     9     9   SER    HA      H     9      4.450      4.630     -0.180  1
        1   112  .     6     1     1     A     9     9   SER     C      C     9    172.800    174.169     -1.369  1
        1   113  .     6     1     1     A     9     9   SER    CA      C     9     58.100     59.485     -1.385  1
        1   114  .     6     1     1     A     9     9   SER    CB      C     9     63.500     65.921     -2.421  1
        1   115  .     6     1     1     A     9     9   SER     N      N     9    112.800    109.915      2.885  1
        1   116  .     6     1     1     A    10    10   ALA     H      H    10      8.330      7.555      0.775  1
        1   117  .     6     1     1     A    10    10   ALA    HA      H    10      4.530      4.932     -0.402  1
        1   121  .     6     1     1     A    10    10   ALA     C      C    10    175.300    174.439      0.861  1
        1   122  .     6     1     1     A    10    10   ALA    CA      C    10     52.400     51.563      0.837  1
        1   123  .     6     1     1     A    10    10   ALA    CB      C    10     20.900     22.907     -2.007  1
        1   124  .     6     1     1     A    10    10   ALA     N      N    10    123.900    118.589      5.311  1
        1   125  .     6     1     1     A    11    11   LEU     H      H    11      8.930      9.026     -0.096  1
        1   126  .     6     1     1     A    11    11   LEU    HA      H    11      4.530      5.014     -0.484  1
        1   136  .     6     1     1     A    11    11   LEU     C      C    11    175.300    176.162     -0.862  1
        1   137  .     6     1     1     A    11    11   LEU    CA      C    11     52.600     53.198     -0.598  1
        1   138  .     6     1     1     A    11    11   LEU    CB      C    11     45.900     45.240      0.660  1
        1   142  .     6     1     1     A    11    11   LEU     N      N    11    123.600    123.020      0.580  1
        1   143  .     6     1     1     A    12    12   ASN     H      H    12      8.800      8.826     -0.026  1
        1   144  .     6     1     1     A    12    12   ASN    HA      H    12      5.030      4.714      0.316  1
        1   149  .     6     1     1     A    12    12   ASN     C      C    12    174.000    174.679     -0.679  1
        1   150  .     6     1     1     A    12    12   ASN    CA      C    12     53.800     53.523      0.277  1
        1   151  .     6     1     1     A    12    12   ASN    CB      C    12     39.500     38.692      0.808  1
        1   153  .     6     1     1     A    12    12   ASN     N      N    12    123.600    123.854     -0.254  1
        1   155  .     6     1     1     A    13    13   MET     H      H    13      8.630      8.971     -0.341  1
        1   156  .     6     1     1     A    13    13   MET    HA      H    13      4.970      5.205     -0.235  1
        1   164  .     6     1     1     A    13    13   MET     C      C    13    176.000    175.217      0.783  1
        1   165  .     6     1     1     A    13    13   MET    CA      C    13     54.900     54.138      0.762  1
        1   166  .     6     1     1     A    13    13   MET    CB      C    13     35.200     35.488     -0.288  1
        1   169  .     6     1     1     A    13    13   MET     N      N    13    122.600    123.638     -1.038  1
        1   170  .     6     1     1     A    14    14   ARG     H      H    14      9.730      8.903      0.827  1
        1   171  .     6     1     1     A    14    14   ARG    HA      H    14      5.760      4.621      1.139  1
        1   178  .     6     1     1     A    14    14   ARG     C      C    14    177.700    177.189      0.511  1
        1   179  .     6     1     1     A    14    14   ARG    CA      C    14     54.900     54.785      0.115  1
        1   180  .     6     1     1     A    14    14   ARG    CB      C    14     34.600     32.295      2.305  1
        1   183  .     6     1     1     A    14    14   ARG     N      N    14    125.200    125.221     -0.021  1
        1   184  .     6     1     1     A    15    15   SER     H      H    15      9.010      8.914      0.096  1
        1   185  .     6     1     1     A    15    15   SER    HA      H    15      4.580      4.470      0.110  1
        1   188  .     6     1     1     A    15    15   SER     C      C    15    173.100    174.397     -1.297  1
        1   189  .     6     1     1     A    15    15   SER    CA      C    15     59.100     59.243     -0.143  1
        1   190  .     6     1     1     A    15    15   SER    CB      C    15     63.600     63.909     -0.309  1
        1   191  .     6     1     1     A    15    15   SER     N      N    15    113.600    115.268     -1.668  1
        1   192  .     6     1     1     A    16    16   GLY     H      H    16      6.940      7.293     -0.353  1
        1   193  .     6     1     1     A    16    16   GLY   HA2      H    16      1.050      2.988     -1.938  1
        1   194  .     6     1     1     A    16    16   GLY   HA3      H    16      3.010      3.213     -0.203  1
        1   195  .     6     1     1     A    16    16   GLY    CA      C    16     43.700     44.466     -0.766  1
        1   196  .     6     1     1     A    16    16   GLY     N      N    16    109.500    108.228      1.272  1
        1   197  .     6     1     1     A    17    17   PRO    HA      H    17      3.070      3.192     -0.122  1
        1   204  .     6     1     1     A    17    17   PRO     C      C    17    172.400    174.790     -2.390  1
        1   205  .     6     1     1     A    17    17   PRO    CA      C    17     60.200     61.416     -1.216  1
        1   206  .     6     1     1     A    17    17   PRO    CB      C    17     28.300     28.833     -0.533  1
        1   209  .     6     1     1     A    18    18   GLY     H      H    18      6.650      6.783     -0.133  1
        1   210  .     6     1     1     A    18    18   GLY   HA2      H    18      3.630      4.015     -0.385  1
        1   211  .     6     1     1     A    18    18   GLY   HA3      H    18      4.010      4.176     -0.166  1
        1   212  .     6     1     1     A    18    18   GLY     C      C    18    173.200    174.339     -1.139  1
        1   213  .     6     1     1     A    18    18   GLY    CA      C    18     46.200     45.785      0.415  1
        1   214  .     6     1     1     A    18    18   GLY     N      N    18    110.400    109.936      0.464  1
        1   215  .     6     1     1     A    19    19   SER     H      H    19      8.960      9.224     -0.264  1
        1   216  .     6     1     1     A    19    19   SER    HA      H    19      4.200      4.405     -0.205  1
        1   219  .     6     1     1     A    19    19   SER     C      C    19    173.600    175.150     -1.550  1
        1   220  .     6     1     1     A    19    19   SER    CA      C    19     60.600     59.927      0.673  1
        1   221  .     6     1     1     A    19    19   SER    CB      C    19     63.200     63.214     -0.014  1
        1   222  .     6     1     1     A    19    19   SER     N      N    19    115.800    117.676     -1.876  1
        1   223  .     6     1     1     A    20    20   ASN     H      H    20      8.720      8.129      0.591  1
        1   224  .     6     1     1     A    20    20   ASN    HA      H    20      4.560      4.591     -0.031  1
        1   229  .     6     1     1     A    20    20   ASN     C      C    20    175.300    176.112     -0.812  1
        1   230  .     6     1     1     A    20    20   ASN    CA      C    20     53.300     54.538     -1.238  1
        1   231  .     6     1     1     A    20    20   ASN    CB      C    20     37.300     38.452     -1.152  1
        1   233  .     6     1     1     A    20    20   ASN     N      N    20    115.000    119.597     -4.597  1
        1   235  .     6     1     1     A    21    21   TYR     H      H    21      7.040      7.467     -0.427  1
        1   236  .     6     1     1     A    21    21   TYR    HA      H    21      4.290      4.577     -0.287  1
        1   243  .     6     1     1     A    21    21   TYR     C      C    21    175.700    176.291     -0.591  1
        1   244  .     6     1     1     A    21    21   TYR    CA      C    21     58.800     57.961      0.839  1
        1   245  .     6     1     1     A    21    21   TYR    CB      C    21     39.400     38.721      0.679  1
        1   250  .     6     1     1     A    21    21   TYR     N      N    21    119.200    116.658      2.542  1
        1   251  .     6     1     1     A    22    22   GLY     H      H    22      8.450      7.935      0.515  1
        1   252  .     6     1     1     A    22    22   GLY   HA2      H    22      3.820      4.058     -0.238  1
        1   253  .     6     1     1     A    22    22   GLY   HA3      H    22      4.090      4.060      0.030  1
        1   254  .     6     1     1     A    22    22   GLY     C      C    22    172.700    172.950     -0.250  1
        1   255  .     6     1     1     A    22    22   GLY    CA      C    22     45.300     44.768      0.532  1
        1   256  .     6     1     1     A    22    22   GLY     N      N    22    107.800    108.559     -0.759  1
        1   257  .     6     1     1     A    23    23   VAL     H      H    23      8.470      8.285      0.185  1
        1   258  .     6     1     1     A    23    23   VAL    HA      H    23      4.320      4.640     -0.320  1
        1   266  .     6     1     1     A    23    23   VAL     C      C    23    178.000    176.647      1.353  1
        1   267  .     6     1     1     A    23    23   VAL    CA      C    23     63.700     60.898      2.802  1
        1   268  .     6     1     1     A    23    23   VAL    CB      C    23     32.700     33.237     -0.537  1
        1   271  .     6     1     1     A    23    23   VAL     N      N    23    120.200    119.244      0.956  1
        1   272  .     6     1     1     A    24    24   ILE     H      H    24      9.120      8.659      0.461  1
        1   273  .     6     1     1     A    24    24   ILE    HA      H    24      4.740      4.602      0.138  1
        1   283  .     6     1     1     A    24    24   ILE     C      C    24    175.300    175.760     -0.460  1
        1   284  .     6     1     1     A    24    24   ILE    CA      C    24     60.500     60.961     -0.461  1
        1   285  .     6     1     1     A    24    24   ILE    CB      C    24     39.900     38.788      1.112  1
        1   289  .     6     1     1     A    24    24   ILE     N      N    24    120.900    124.536     -3.636  1
        1   290  .     6     1     1     A    25    25   GLY     H      H    25      7.770      7.535      0.235  1
        1   291  .     6     1     1     A    25    25   GLY   HA2      H    25      4.130      4.134     -0.004  1
        1   292  .     6     1     1     A    25    25   GLY   HA3      H    25      4.310      4.153      0.157  1
        1   293  .     6     1     1     A    25    25   GLY     C      C    25    171.100    171.349     -0.249  1
        1   294  .     6     1     1     A    25    25   GLY    CA      C    25     45.500     45.728     -0.228  1
        1   295  .     6     1     1     A    25    25   GLY     N      N    25    109.200    109.043      0.157  1
        1   296  .     6     1     1     A    26    26   THR     H      H    26      8.440      8.521     -0.081  1
        1   297  .     6     1     1     A    26    26   THR    HA      H    26      5.080      5.336     -0.256  1
        1   302  .     6     1     1     A    26    26   THR     C      C    26    173.000    173.679     -0.679  1
        1   303  .     6     1     1     A    26    26   THR    CA      C    26     61.400     59.730      1.670  1
        1   304  .     6     1     1     A    26    26   THR    CB      C    26     72.200     72.325     -0.125  1
        1   306  .     6     1     1     A    26    26   THR     N      N    26    113.900    111.875      2.025  1
        1   307  .     6     1     1     A    27    27   LEU     H      H    27      9.180      9.218     -0.038  1
        1   308  .     6     1     1     A    27    27   LEU    HA      H    27      4.480      4.974     -0.494  1
        1   318  .     6     1     1     A    27    27   LEU     C      C    27    174.900    175.980     -1.080  1
        1   319  .     6     1     1     A    27    27   LEU    CA      C    27     53.400     53.357      0.043  1
        1   320  .     6     1     1     A    27    27   LEU    CB      C    27     45.000     44.978      0.022  1
        1   324  .     6     1     1     A    27    27   LEU     N      N    27    125.600    123.452      2.148  1
        1   325  .     6     1     1     A    28    28   ARG     H      H    28      9.280      8.410      0.870  1
        1   326  .     6     1     1     A    28    28   ARG    HA      H    28      4.510      4.576     -0.066  1
        1   333  .     6     1     1     A    28    28   ARG     C      C    28    175.300    175.608     -0.308  1
        1   334  .     6     1     1     A    28    28   ARG    CA      C    28     53.300     54.802     -1.502  1
        1   335  .     6     1     1     A    28    28   ARG    CB      C    28     33.100     31.752      1.348  1
        1   338  .     6     1     1     A    28    28   ARG     N      N    28    120.600    121.778     -1.178  1
        1   339  .     6     1     1     A    29    29   ASN     H      H    29      8.360      8.666     -0.306  1
        1   340  .     6     1     1     A    29    29   ASN    HA      H    29      4.070      4.591     -0.521  1
        1   345  .     6     1     1     A    29    29   ASN     C      C    29    176.500    175.586      0.914  1
        1   346  .     6     1     1     A    29    29   ASN    CA      C    29     56.100     53.313      2.787  1
        1   347  .     6     1     1     A    29    29   ASN    CB      C    29     39.300     38.788      0.512  1
        1   349  .     6     1     1     A    29    29   ASN     N      N    29    117.200    119.057     -1.857  1
        1   351  .     6     1     1     A    30    30   ASN     H      H    30      9.290      8.806      0.484  1
        1   352  .     6     1     1     A    30    30   ASN    HA      H    30      4.300      4.308     -0.008  1
        1   357  .     6     1     1     A    30    30   ASN     C      C    30    175.100    174.732      0.368  1
        1   358  .     6     1     1     A    30    30   ASN    CA      C    30     55.500     54.051      1.449  1
        1   359  .     6     1     1     A    30    30   ASN    CB      C    30     37.300     37.594     -0.294  1
        1   361  .     6     1     1     A    30    30   ASN     N      N    30    118.900    118.789      0.111  1
        1   363  .     6     1     1     A    31    31   ASP     H      H    31      8.210      7.885      0.325  1
        1   364  .     6     1     1     A    31    31   ASP    HA      H    31      4.700      4.812     -0.112  1
        1   367  .     6     1     1     A    31    31   ASP     C      C    31    175.300    175.429     -0.129  1
        1   368  .     6     1     1     A    31    31   ASP    CA      C    31     56.500     53.595      2.905  1
        1   369  .     6     1     1     A    31    31   ASP    CB      C    31     41.200     41.194      0.006  1
        1   370  .     6     1     1     A    31    31   ASP     N      N    31    122.300    119.385      2.915  1
        1   371  .     6     1     1     A    32    32   LYS     H      H    32      8.510      8.561     -0.051  1
        1   372  .     6     1     1     A    32    32   LYS    HA      H    32      5.140      4.429      0.711  1
        1   381  .     6     1     1     A    32    32   LYS     C      C    32    176.600    176.495      0.105  1
        1   382  .     6     1     1     A    32    32   LYS    CA      C    32     55.400     56.368     -0.968  1
        1   383  .     6     1     1     A    32    32   LYS    CB      C    32     33.500     32.854      0.646  1
        1   387  .     6     1     1     A    32    32   LYS     N      N    32    121.500    127.273     -5.773  1
        1   388  .     6     1     1     A    33    33   VAL     H      H    33      8.650      8.746     -0.096  1
        1   389  .     6     1     1     A    33    33   VAL    HA      H    33      5.020      4.964      0.056  1
        1   397  .     6     1     1     A    33    33   VAL     C      C    33    174.200    173.623      0.577  1
        1   398  .     6     1     1     A    33    33   VAL    CA      C    33     58.200     58.758     -0.558  1
        1   399  .     6     1     1     A    33    33   VAL    CB      C    33     34.900     35.834     -0.934  1
        1   402  .     6     1     1     A    33    33   VAL     N      N    33    113.500    117.710     -4.210  1
        1   403  .     6     1     1     A    34    34   GLU     H      H    34      8.070      8.876     -0.806  1
        1   404  .     6     1     1     A    34    34   GLU    HA      H    34      4.780      5.095     -0.315  1
        1   409  .     6     1     1     A    34    34   GLU     C      C    34    176.000    175.228      0.772  1
        1   410  .     6     1     1     A    34    34   GLU    CA      C    34     55.000     54.970      0.030  1
        1   411  .     6     1     1     A    34    34   GLU    CB      C    34     31.400     32.141     -0.741  1
        1   413  .     6     1     1     A    34    34   GLU     N      N    34    122.300    122.100      0.200  1
        1   414  .     6     1     1     A    35    35   ILE     H      H    35      8.610      8.927     -0.317  1
        1   415  .     6     1     1     A    35    35   ILE    HA      H    35      4.100      4.432     -0.332  1
        1   425  .     6     1     1     A    35    35   ILE     C      C    35    175.600    175.569      0.031  1
        1   426  .     6     1     1     A    35    35   ILE    CA      C    35     61.200     61.649     -0.449  1
        1   427  .     6     1     1     A    35    35   ILE    CB      C    35     38.800     37.641      1.159  1
        1   431  .     6     1     1     A    35    35   ILE     N      N    35    125.500    127.470     -1.970  1
        1   432  .     6     1     1     A    36    36   ILE     H      H    36      9.450      9.172      0.278  1
        1   433  .     6     1     1     A    36    36   ILE    HA      H    36      3.990      4.146     -0.156  1
        1   443  .     6     1     1     A    36    36   ILE     C      C    36    176.500    175.978      0.522  1
        1   444  .     6     1     1     A    36    36   ILE    CA      C    36     63.100     62.669      0.431  1
        1   445  .     6     1     1     A    36    36   ILE    CB      C    36     38.800     38.252      0.548  1
        1   449  .     6     1     1     A    36    36   ILE     N      N    36    129.500    128.939      0.561  1
        1   450  .     6     1     1     A    37    37   LYS     H      H    37      7.630      7.530      0.100  1
        1   451  .     6     1     1     A    37    37   LYS    HA      H    37      4.670      4.733     -0.063  1
        1   460  .     6     1     1     A    37    37   LYS     C      C    37    173.100    173.627     -0.527  1
        1   461  .     6     1     1     A    37    37   LYS    CA      C    37     55.700     55.823     -0.123  1
        1   462  .     6     1     1     A    37    37   LYS    CB      C    37     34.700     36.108     -1.408  1
        1   466  .     6     1     1     A    37    37   LYS     N      N    37    113.300    117.688     -4.388  1
        1   467  .     6     1     1     A    38    38   GLU     H      H    38      8.800      8.961     -0.161  1
        1   468  .     6     1     1     A    38    38   GLU    HA      H    38      5.360      5.286      0.074  1
        1   473  .     6     1     1     A    38    38   GLU     C      C    38    175.300    175.250      0.050  1
        1   474  .     6     1     1     A    38    38   GLU    CA      C    38     55.400     54.887      0.513  1
        1   475  .     6     1     1     A    38    38   GLU    CB      C    38     32.500     32.137      0.363  1
        1   477  .     6     1     1     A    38    38   GLU     N      N    38    122.000    125.784     -3.784  1
        1   478  .     6     1     1     A    39    39   VAL     H      H    39      9.550      8.991      0.559  1
        1   479  .     6     1     1     A    39    39   VAL    HA      H    39      4.360      4.527     -0.167  1
        1   487  .     6     1     1     A    39    39   VAL     C      C    39    174.500    176.034     -1.534  1
        1   488  .     6     1     1     A    39    39   VAL    CA      C    39     61.600     61.107      0.493  1
        1   489  .     6     1     1     A    39    39   VAL    CB      C    39     34.400     34.382      0.018  1
        1   492  .     6     1     1     A    39    39   VAL     N      N    39    126.000    126.666     -0.666  1
        1   493  .     6     1     1     A    40    40   ASP     H      H    40      8.960      9.544     -0.584  1
        1   494  .     6     1     1     A    40    40   ASP    HA      H    40      4.340      4.320      0.020  1
        1   497  .     6     1     1     A    40    40   ASP     C      C    40    175.800    175.380      0.420  1
        1   498  .     6     1     1     A    40    40   ASP    CA      C    40     55.900     55.179      0.721  1
        1   499  .     6     1     1     A    40    40   ASP    CB      C    40     40.700     39.808      0.892  1
        1   500  .     6     1     1     A    40    40   ASP     N      N    40    125.700    127.638     -1.938  1
        1   501  .     6     1     1     A    41    41   GLY     H      H    41      8.870      8.294      0.576  1
        1   502  .     6     1     1     A    41    41   GLY   HA2      H    41      3.510      3.660     -0.150  1
        1   503  .     6     1     1     A    41    41   GLY   HA3      H    41      4.190      3.711      0.479  1
        1   504  .     6     1     1     A    41    41   GLY     C      C    41    173.900    173.938     -0.038  1
        1   505  .     6     1     1     A    41    41   GLY    CA      C    41     45.700     45.256      0.444  1
        1   506  .     6     1     1     A    41    41   GLY     N      N    41    105.500    103.604      1.896  1
        1   507  .     6     1     1     A    42    42   TRP     H      H    42      8.580      8.191      0.389  1
        1   508  .     6     1     1     A    42    42   TRP    HA      H    42      4.700      4.595      0.105  1
        1   517  .     6     1     1     A    42    42   TRP     C      C    42    175.300    175.832     -0.532  1
        1   518  .     6     1     1     A    42    42   TRP    CA      C    42     56.300     57.411     -1.111  1
        1   519  .     6     1     1     A    42    42   TRP    CB      C    42     31.300     30.661      0.639  1
        1   525  .     6     1     1     A    42    42   TRP     N      N    42    122.900    120.889      2.011  1
        1   527  .     6     1     1     A    43    43   TYR     H      H    43      9.400      8.718      0.682  1
        1   528  .     6     1     1     A    43    43   TYR    HA      H    43      5.630      5.259      0.371  1
        1   535  .     6     1     1     A    43    43   TYR     C      C    43    175.800    175.336      0.464  1
        1   536  .     6     1     1     A    43    43   TYR    CA      C    43     55.900     57.439     -1.539  1
        1   537  .     6     1     1     A    43    43   TYR    CB      C    43     40.200     40.179      0.021  1
        1   542  .     6     1     1     A    43    43   TYR     N      N    43    119.000    122.198     -3.198  1
        1   543  .     6     1     1     A    44    44   GLU     H      H    44      9.110      9.379     -0.269  1
        1   544  .     6     1     1     A    44    44   GLU    HA      H    44      4.040      4.418     -0.378  1
        1   549  .     6     1     1     A    44    44   GLU     C      C    44    175.500    176.398     -0.898  1
        1   550  .     6     1     1     A    44    44   GLU    CA      C    44     55.500     55.975     -0.475  1
        1   551  .     6     1     1     A    44    44   GLU    CB      C    44     31.200     30.836      0.364  1
        1   553  .     6     1     1     A    44    44   GLU     N      N    44    125.600    124.834      0.766  1
        1   554  .     6     1     1     A    45    45   ILE     H      H    45      9.300      8.876      0.424  1
        1   555  .     6     1     1     A    45    45   ILE    HA      H    45      5.550      5.273      0.277  1
        1   565  .     6     1     1     A    45    45   ILE     C      C    45    173.700    173.428      0.272  1
        1   566  .     6     1     1     A    45    45   ILE    CA      C    45     58.300     58.543     -0.243  1
        1   567  .     6     1     1     A    45    45   ILE    CB      C    45     43.200     42.272      0.928  1
        1   571  .     6     1     1     A    45    45   ILE     N      N    45    122.700    120.998      1.702  1
        1   572  .     6     1     1     A    46    46   ARG     H      H    46      8.730      8.465      0.265  1
        1   573  .     6     1     1     A    46    46   ARG    HA      H    46      5.310      5.195      0.115  1
        1   580  .     6     1     1     A    46    46   ARG     C      C    46    176.400    175.023      1.377  1
        1   581  .     6     1     1     A    46    46   ARG    CA      C    46     54.400     54.438     -0.038  1
        1   582  .     6     1     1     A    46    46   ARG    CB      C    46     33.600     33.117      0.483  1
        1   585  .     6     1     1     A    46    46   ARG     N      N    46    118.900    122.819     -3.919  1
        1   586  .     6     1     1     A    47    47   PHE     H      H    47      9.080      9.416     -0.336  1
        1   587  .     6     1     1     A    47    47   PHE    HA      H    47      4.850      4.764      0.086  1
        1   595  .     6     1     1     A    47    47   PHE     C      C    47    174.500    174.691     -0.191  1
        1   596  .     6     1     1     A    47    47   PHE    CA      C    47     57.300     57.833     -0.533  1
        1   597  .     6     1     1     A    47    47   PHE    CB      C    47     42.500     42.768     -0.268  1
        1   603  .     6     1     1     A    47    47   PHE     N      N    47    126.500    126.678     -0.178  1
        1   604  .     6     1     1     A    48    48   ASN     H      H    48      9.140      8.523      0.617  1
        1   605  .     6     1     1     A    48    48   ASN    HA      H    48      4.080      4.059      0.021  1
        1   610  .     6     1     1     A    48    48   ASN     C      C    48    175.100    174.695      0.405  1
        1   611  .     6     1     1     A    48    48   ASN    CA      C    48     53.500     53.748     -0.248  1
        1   612  .     6     1     1     A    48    48   ASN    CB      C    48     37.100     37.269     -0.169  1
        1   614  .     6     1     1     A    48    48   ASN     N      N    48    128.500    124.612      3.888  1
        1   616  .     6     1     1     A    49    49   GLY     H      H    49      8.600      8.518      0.082  1
        1   617  .     6     1     1     A    49    49   GLY   HA2      H    49      3.510      3.800     -0.290  1
        1   618  .     6     1     1     A    49    49   GLY   HA3      H    49      4.110      3.801      0.309  1
        1   619  .     6     1     1     A    49    49   GLY     C      C    49    173.600    173.498      0.102  1
        1   620  .     6     1     1     A    49    49   GLY    CA      C    49     45.600     45.727     -0.127  1
        1   621  .     6     1     1     A    49    49   GLY     N      N    49    103.100    103.655     -0.555  1
        1   622  .     6     1     1     A    50    50   LYS     H      H    50      7.850      7.511      0.339  1
        1   623  .     6     1     1     A    50    50   LYS    HA      H    50      4.620      4.899     -0.279  1
        1   632  .     6     1     1     A    50    50   LYS     C      C    50    174.600    174.833     -0.233  1
        1   633  .     6     1     1     A    50    50   LYS    CA      C    50     54.900     54.254      0.646  1
        1   634  .     6     1     1     A    50    50   LYS    CB      C    50     35.100     35.516     -0.416  1
        1   638  .     6     1     1     A    50    50   LYS     N      N    50    121.700    115.117      6.583  1
        1   639  .     6     1     1     A    51    51   VAL     H      H    51      8.120      8.385     -0.265  1
        1   640  .     6     1     1     A    51    51   VAL    HA      H    51      5.100      4.502      0.598  1
        1   648  .     6     1     1     A    51    51   VAL     C      C    51    176.100    176.220     -0.120  1
        1   649  .     6     1     1     A    51    51   VAL    CA      C    51     60.700     61.118     -0.418  1
        1   650  .     6     1     1     A    51    51   VAL    CB      C    51     33.400     32.763      0.637  1
        1   653  .     6     1     1     A    51    51   VAL     N      N    51    122.100    122.817     -0.717  1
        1   654  .     6     1     1     A    52    52   GLY     H      H    52      8.430      8.219      0.211  1
        1   655  .     6     1     1     A    52    52   GLY   HA2      H    52      3.760      4.319     -0.559  1
        1   656  .     6     1     1     A    52    52   GLY   HA3      H    52      4.230      4.338     -0.108  1
        1   657  .     6     1     1     A    52    52   GLY     C      C    52    170.300    171.122     -0.822  1
        1   658  .     6     1     1     A    52    52   GLY    CA      C    52     45.600     45.990     -0.390  1
        1   659  .     6     1     1     A    52    52   GLY     N      N    52    113.100    111.723      1.377  1
        1   660  .     6     1     1     A    53    53   TYR     H      H    53      9.260      8.842      0.418  1
        1   661  .     6     1     1     A    53    53   TYR    HA      H    53      5.990      5.853      0.137  1
        1   668  .     6     1     1     A    53    53   TYR     C      C    53    175.700    175.271      0.429  1
        1   669  .     6     1     1     A    53    53   TYR    CA      C    53     56.800     56.775      0.025  1
        1   670  .     6     1     1     A    53    53   TYR    CB      C    53     42.800     43.400     -0.600  1
        1   675  .     6     1     1     A    53    53   TYR     N      N    53    118.000    119.141     -1.141  1
        1   676  .     6     1     1     A    54    54   ALA     H      H    54      9.210      8.519      0.691  1
        1   677  .     6     1     1     A    54    54   ALA    HA      H    54      5.280      5.359     -0.079  1
        1   681  .     6     1     1     A    54    54   ALA     C      C    54    175.800    175.622      0.178  1
        1   682  .     6     1     1     A    54    54   ALA    CA      C    54     50.900     51.042     -0.142  1
        1   683  .     6     1     1     A    54    54   ALA    CB      C    54     23.800     23.508      0.292  1
        1   684  .     6     1     1     A    54    54   ALA     N      N    54    122.000    123.050     -1.050  1
        1   685  .     6     1     1     A    55    55   SER     H      H    55      8.620      8.765     -0.145  1
        1   686  .     6     1     1     A    55    55   SER    HA      H    55      3.270      3.773     -0.503  1
        1   689  .     6     1     1     A    55    55   SER     C      C    55    175.400    175.725     -0.325  1
        1   690  .     6     1     1     A    55    55   SER    CA      C    55     59.100     58.176      0.924  1
        1   691  .     6     1     1     A    55    55   SER    CB      C    55     63.200     63.185      0.015  1
        1   692  .     6     1     1     A    55    55   SER     N      N    55    117.400    115.133      2.267  1
        1   693  .     6     1     1     A    56    56   LYS     H      H    56      7.630      8.411     -0.781  1
        1   694  .     6     1     1     A    56    56   LYS    HA      H    56      3.750      4.222     -0.472  1
        1   703  .     6     1     1     A    56    56   LYS     C      C    56    177.100    178.835     -1.735  1
        1   704  .     6     1     1     A    56    56   LYS    CA      C    56     58.600     59.069     -0.469  1
        1   705  .     6     1     1     A    56    56   LYS    CB      C    56     32.300     32.055      0.245  1
        1   709  .     6     1     1     A    56    56   LYS     N      N    56    124.500    125.118     -0.618  1
        1   710  .     6     1     1     A    57    57   SER     H      H    57      7.670      7.554      0.116  1
        1   711  .     6     1     1     A    57    57   SER    HA      H    57      3.930      4.097     -0.167  1
        1   714  .     6     1     1     A    57    57   SER     C      C    57    174.100    175.707     -1.607  1
        1   715  .     6     1     1     A    57    57   SER    CA      C    57     60.700     61.176     -0.476  1
        1   716  .     6     1     1     A    57    57   SER    CB      C    57     62.800     62.791      0.009  1
        1   717  .     6     1     1     A    57    57   SER     N      N    57    112.000    114.963     -2.963  1
        1   718  .     6     1     1     A    58    58   TYR     H      H    58      6.990      7.761     -0.771  1
        1   719  .     6     1     1     A    58    58   TYR    HA      H    58      4.800      4.628      0.172  1
        1   726  .     6     1     1     A    58    58   TYR     C      C    58    173.300    174.814     -1.514  1
        1   727  .     6     1     1     A    58    58   TYR    CA      C    58     57.400     58.967     -1.567  1
        1   728  .     6     1     1     A    58    58   TYR    CB      C    58     40.500     39.081      1.419  1
        1   733  .     6     1     1     A    58    58   TYR     N      N    58    116.100    117.517     -1.417  1
        1   734  .     6     1     1     A    59    59   ILE     H      H    59      7.300      7.365     -0.065  1
        1   735  .     6     1     1     A    59    59   ILE    HA      H    59      4.790      4.718      0.072  1
        1   745  .     6     1     1     A    59    59   ILE     C      C    59    174.500    174.356      0.144  1
        1   746  .     6     1     1     A    59    59   ILE    CA      C    59     59.300     60.140     -0.840  1
        1   747  .     6     1     1     A    59    59   ILE    CB      C    59     40.800     39.654      1.146  1
        1   751  .     6     1     1     A    59    59   ILE     N      N    59    119.000    120.570     -1.570  1
        1   752  .     6     1     1     A    60    60   THR     H      H    60      8.980      8.787      0.193  1
        1   753  .     6     1     1     A    60    60   THR    HA      H    60      4.580      4.851     -0.271  1
        1   758  .     6     1     1     A    60    60   THR     C      C    60    173.800    173.325      0.475  1
        1   759  .     6     1     1     A    60    60   THR    CA      C    60     60.800     61.658     -0.858  1
        1   760  .     6     1     1     A    60    60   THR    CB      C    60     71.100     70.761      0.339  1
        1   762  .     6     1     1     A    60    60   THR     N      N    60    123.600    123.871     -0.271  1
        1   763  .     6     1     1     A    61    61   ILE     H      H    61      8.680      8.627      0.053  1
        1   764  .     6     1     1     A    61    61   ILE    HA      H    61      4.180      4.059      0.121  1
        1   774  .     6     1     1     A    61    61   ILE     C      C    61    176.400    176.204      0.196  1
        1   775  .     6     1     1     A    61    61   ILE    CA      C    61     61.800     60.728      1.072  1
        1   776  .     6     1     1     A    61    61   ILE    CB      C    61     37.900     37.650      0.250  1
        1   780  .     6     1     1     A    61    61   ILE     N      N    61    127.200    127.883     -0.683  1
        1   781  .     6     1     1     A    62    62   VAL     H      H    62      8.370      8.591     -0.221  1
        1   782  .     6     1     1     A    62    62   VAL    HA      H    62      4.140      3.844      0.296  1
        1   790  .     6     1     1     A    62    62   VAL     C      C    62    175.200    175.317     -0.117  1
        1   791  .     6     1     1     A    62    62   VAL    CA      C    62     61.800     63.200     -1.400  1
        1   792  .     6     1     1     A    62    62   VAL    CB      C    62     33.200     32.092      1.108  1
        1   795  .     6     1     1     A    62    62   VAL     N      N    62    126.600    128.067     -1.467  1
        1   796  .     6     1     1     A    63    63   ASN     H      H    63      8.590      8.650     -0.060  1
        1   797  .     6     1     1     A    63    63   ASN    HA      H    63      4.730      4.626      0.104  1
        1   802  .     6     1     1     A    63    63   ASN     C      C    63    175.200    175.525     -0.325  1
        1   803  .     6     1     1     A    63    63   ASN    CA      C    63     53.200     53.640     -0.440  1
        1   804  .     6     1     1     A    63    63   ASN    CB      C    63     39.100     38.311      0.789  1
        1   806  .     6     1     1     A    63    63   ASN     N      N    63    123.500    125.634     -2.134  1
        1   808  .     6     1     1     A    64    64   GLU     H      H    64      8.620      8.800     -0.180  1
        1   809  .     6     1     1     A    64    64   GLU    HA      H    64      4.250      4.030      0.220  1
        1   814  .     6     1     1     A    64    64   GLU     C      C    64    177.000    176.716      0.284  1
        1   815  .     6     1     1     A    64    64   GLU    CA      C    64     57.100     59.164     -2.064  1
        1   816  .     6     1     1     A    64    64   GLU    CB      C    64     30.400     30.013      0.387  1
        1   818  .     6     1     1     A    64    64   GLU     N      N    64    122.700    124.856     -2.156  1
        1   819  .     6     1     1     A    65    65   GLY     H      H    65      8.490      8.323      0.167  1
        1   820  .     6     1     1     A    65    65   GLY   HA2      H    65      3.980      4.032     -0.052  1
        1   821  .     6     1     1     A    65    65   GLY   HA3      H    65      3.980      4.043     -0.063  1
        1   822  .     6     1     1     A    65    65   GLY     C      C    65    174.300    175.048     -0.748  1
        1   823  .     6     1     1     A    65    65   GLY    CA      C    65     45.500     45.540     -0.040  1
        1   824  .     6     1     1     A    65    65   GLY     N      N    65    109.600    108.406      1.194  1
        1   825  .     6     1     1     A    66    66   SER     H      H    66      8.180      8.874     -0.694  1
        1   826  .     6     1     1     A    66    66   SER    HA      H    66      4.450      4.495     -0.045  1
        1   829  .     6     1     1     A    66    66   SER     C      C    66    174.900    174.794      0.106  1
        1   830  .     6     1     1     A    66    66   SER    CA      C    66     58.300     60.252     -1.952  1
        1   831  .     6     1     1     A    66    66   SER    CB      C    66     63.700     63.524      0.176  1
        1   832  .     6     1     1     A    66    66   SER     N      N    66    115.500    119.357     -3.857  1
        1   833  .     6     1     1     A    67    67   LEU     H      H    67      8.300      7.731      0.569  1
        1   834  .     6     1     1     A    67    67   LEU    HA      H    67      4.300      4.587     -0.287  1
        1   844  .     6     1     1     A    67    67   LEU     C      C    67    177.500    177.036      0.464  1
        1   845  .     6     1     1     A    67    67   LEU    CA      C    67     55.400     54.683      0.717  1
        1   846  .     6     1     1     A    67    67   LEU    CB      C    67     42.200     42.093      0.107  1
        1   850  .     6     1     1     A    67    67   LEU     N      N    67    123.800    116.296      7.504  1
        1   851  .     6     1     1     A    68    68   GLU     H      H    68      8.270      8.146      0.124  1
        1   852  .     6     1     1     A    68    68   GLU    HA      H    68      4.160      4.500     -0.340  1
        1   857  .     6     1     1     A    68    68   GLU    CA      C    68     56.900     57.266     -0.366  1
        1   858  .     6     1     1     A    68    68   GLU    CB      C    68     30.100     30.522     -0.422  1
        1   860  .     6     1     1     A    68    68   GLU     N      N    68    120.700    121.594     -0.894  1
        1   861  .     6     1     1     A    69    69   HIS     C      C    69    173.900    174.191     -0.291  1
        1   862  .     6     1     1     A    70    70   HIS     H      H    70      8.140      8.794     -0.654  1
        1   863  .     6     1     1     A    70    70   HIS    CA      C    70     57.200     57.590     -0.390  1
        1   864  .     6     1     1     A    70    70   HIS    CB      C    70     30.200     29.305      0.895  1
        1    14  .     7     1     1     A     2     2   GLN     H      H     2      9.330      8.823      0.507  1
        1    15  .     7     1     1     A     2     2   GLN    HA      H     2      5.000      5.144     -0.144  1
        1    22  .     7     1     1     A     2     2   GLN     C      C     2    174.500    175.872     -1.372  1
        1    23  .     7     1     1     A     2     2   GLN    CA      C     2     55.500     54.221      1.279  1
        1    24  .     7     1     1     A     2     2   GLN    CB      C     2     31.700     31.739     -0.039  1
        1    26  .     7     1     1     A     2     2   GLN     N      N     2    125.400    124.430      0.970  1
        1    28  .     7     1     1     A     3     3   GLY     H      H     3      8.860      8.757      0.103  1
        1    29  .     7     1     1     A     3     3   GLY   HA2      H     3      3.070      4.064     -0.994  1
        1    30  .     7     1     1     A     3     3   GLY   HA3      H     3      5.250      4.077      1.173  1
        1    31  .     7     1     1     A     3     3   GLY     C      C     3    171.800    172.662     -0.862  1
        1    32  .     7     1     1     A     3     3   GLY    CA      C     3     44.300     44.345     -0.045  1
        1    33  .     7     1     1     A     3     3   GLY     N      N     3    108.200    111.746     -3.546  1
        1    34  .     7     1     1     A     4     4   VAL     H      H     4      9.060      8.517      0.543  1
        1    35  .     7     1     1     A     4     4   VAL    HA      H     4      5.080      4.833      0.247  1
        1    43  .     7     1     1     A     4     4   VAL     C      C     4    174.500    174.903     -0.403  1
        1    44  .     7     1     1     A     4     4   VAL    CA      C     4     59.800     60.630     -0.830  1
        1    45  .     7     1     1     A     4     4   VAL    CB      C     4     35.300     34.725      0.575  1
        1    48  .     7     1     1     A     4     4   VAL     N      N     4    120.200    121.237     -1.037  1
        1    49  .     7     1     1     A     5     5   VAL     H      H     5      8.750      8.739      0.011  1
        1    50  .     7     1     1     A     5     5   VAL    HA      H     5      4.190      4.544     -0.354  1
        1    58  .     7     1     1     A     5     5   VAL     C      C     5    175.800    174.227      1.573  1
        1    59  .     7     1     1     A     5     5   VAL    CA      C     5     62.800     61.391      1.409  1
        1    60  .     7     1     1     A     5     5   VAL    CB      C     5     31.900     32.325     -0.425  1
        1    63  .     7     1     1     A     5     5   VAL     N      N     5    128.600    128.869     -0.269  1
        1    64  .     7     1     1     A     6     6   LYS     H      H     6      8.830      8.697      0.133  1
        1    65  .     7     1     1     A     6     6   LYS    HA      H     6      5.250      5.143      0.107  1
        1    74  .     7     1     1     A     6     6   LYS     C      C     6    174.800    175.231     -0.431  1
        1    75  .     7     1     1     A     6     6   LYS    CA      C     6     54.300     54.859     -0.559  1
        1    76  .     7     1     1     A     6     6   LYS    CB      C     6     33.200     35.168     -1.968  1
        1    80  .     7     1     1     A     6     6   LYS     N      N     6    131.400    129.834      1.566  1
        1    81  .     7     1     1     A     7     7   VAL     H      H     7      8.270      8.530     -0.260  1
        1    82  .     7     1     1     A     7     7   VAL    HA      H     7      4.640      4.883     -0.243  1
        1    90  .     7     1     1     A     7     7   VAL     C      C     7    173.400    175.994     -2.594  1
        1    91  .     7     1     1     A     7     7   VAL    CA      C     7     59.700     59.673      0.027  1
        1    92  .     7     1     1     A     7     7   VAL    CB      C     7     35.400     35.347      0.053  1
        1    95  .     7     1     1     A     7     7   VAL     N      N     7    119.000    125.003     -6.003  1
        1    96  .     7     1     1     A     8     8   ASN     H      H     8      8.560      8.846     -0.286  1
        1    97  .     7     1     1     A     8     8   ASN    HA      H     8      4.690      4.426      0.264  1
        1   102  .     7     1     1     A     8     8   ASN     C      C     8    175.600    176.520     -0.920  1
        1   103  .     7     1     1     A     8     8   ASN    CA      C     8     54.500     56.377     -1.877  1
        1   104  .     7     1     1     A     8     8   ASN    CB      C     8     38.700     38.391      0.309  1
        1   106  .     7     1     1     A     8     8   ASN     N      N     8    120.700    125.999     -5.299  1
        1   108  .     7     1     1     A     9     9   SER     H      H     9      7.630      8.323     -0.693  1
        1   109  .     7     1     1     A     9     9   SER    HA      H     9      4.450      4.805     -0.355  1
        1   112  .     7     1     1     A     9     9   SER     C      C     9    172.800    173.129     -0.329  1
        1   113  .     7     1     1     A     9     9   SER    CA      C     9     58.100     59.921     -1.821  1
        1   114  .     7     1     1     A     9     9   SER    CB      C     9     63.500     65.227     -1.727  1
        1   115  .     7     1     1     A     9     9   SER     N      N     9    112.800    112.610      0.190  1
        1   116  .     7     1     1     A    10    10   ALA     H      H    10      8.330      7.545      0.785  1
        1   117  .     7     1     1     A    10    10   ALA    HA      H    10      4.530      4.747     -0.217  1
        1   121  .     7     1     1     A    10    10   ALA     C      C    10    175.300    174.505      0.795  1
        1   122  .     7     1     1     A    10    10   ALA    CA      C    10     52.400     51.603      0.797  1
        1   123  .     7     1     1     A    10    10   ALA    CB      C    10     20.900     22.911     -2.011  1
        1   124  .     7     1     1     A    10    10   ALA     N      N    10    123.900    119.743      4.157  1
        1   125  .     7     1     1     A    11    11   LEU     H      H    11      8.930      8.762      0.168  1
        1   126  .     7     1     1     A    11    11   LEU    HA      H    11      4.530      4.977     -0.447  1
        1   136  .     7     1     1     A    11    11   LEU     C      C    11    175.300    175.891     -0.591  1
        1   137  .     7     1     1     A    11    11   LEU    CA      C    11     52.600     53.192     -0.592  1
        1   138  .     7     1     1     A    11    11   LEU    CB      C    11     45.900     45.081      0.819  1
        1   142  .     7     1     1     A    11    11   LEU     N      N    11    123.600    123.138      0.462  1
        1   143  .     7     1     1     A    12    12   ASN     H      H    12      8.800      8.606      0.194  1
        1   144  .     7     1     1     A    12    12   ASN    HA      H    12      5.030      4.833      0.197  1
        1   149  .     7     1     1     A    12    12   ASN     C      C    12    174.000    174.753     -0.753  1
        1   150  .     7     1     1     A    12    12   ASN    CA      C    12     53.800     53.487      0.313  1
        1   151  .     7     1     1     A    12    12   ASN    CB      C    12     39.500     39.077      0.423  1
        1   153  .     7     1     1     A    12    12   ASN     N      N    12    123.600    125.074     -1.474  1
        1   155  .     7     1     1     A    13    13   MET     H      H    13      8.630      8.792     -0.162  1
        1   156  .     7     1     1     A    13    13   MET    HA      H    13      4.970      5.208     -0.238  1
        1   164  .     7     1     1     A    13    13   MET     C      C    13    176.000    175.349      0.651  1
        1   165  .     7     1     1     A    13    13   MET    CA      C    13     54.900     54.102      0.798  1
        1   166  .     7     1     1     A    13    13   MET    CB      C    13     35.200     35.529     -0.329  1
        1   169  .     7     1     1     A    13    13   MET     N      N    13    122.600    124.101     -1.501  1
        1   170  .     7     1     1     A    14    14   ARG     H      H    14      9.730      8.517      1.213  1
        1   171  .     7     1     1     A    14    14   ARG    HA      H    14      5.760      4.764      0.996  1
        1   178  .     7     1     1     A    14    14   ARG     C      C    14    177.700    176.670      1.030  1
        1   179  .     7     1     1     A    14    14   ARG    CA      C    14     54.900     54.525      0.375  1
        1   180  .     7     1     1     A    14    14   ARG    CB      C    14     34.600     32.657      1.943  1
        1   183  .     7     1     1     A    14    14   ARG     N      N    14    125.200    125.670     -0.470  1
        1   184  .     7     1     1     A    15    15   SER     H      H    15      9.010      8.949      0.061  1
        1   185  .     7     1     1     A    15    15   SER    HA      H    15      4.580      4.258      0.322  1
        1   188  .     7     1     1     A    15    15   SER     C      C    15    173.100    174.904     -1.804  1
        1   189  .     7     1     1     A    15    15   SER    CA      C    15     59.100     61.328     -2.228  1
        1   190  .     7     1     1     A    15    15   SER    CB      C    15     63.600     63.394      0.206  1
        1   191  .     7     1     1     A    15    15   SER     N      N    15    113.600    117.453     -3.853  1
        1   192  .     7     1     1     A    16    16   GLY     H      H    16      6.940      7.620     -0.680  1
        1   193  .     7     1     1     A    16    16   GLY   HA2      H    16      1.050      1.991     -0.941  1
        1   194  .     7     1     1     A    16    16   GLY   HA3      H    16      3.010      3.532     -0.522  1
        1   195  .     7     1     1     A    16    16   GLY    CA      C    16     43.700     43.054      0.646  1
        1   196  .     7     1     1     A    16    16   GLY     N      N    16    109.500    109.225      0.275  1
        1   197  .     7     1     1     A    17    17   PRO    HA      H    17      3.070      3.911     -0.841  1
        1   204  .     7     1     1     A    17    17   PRO     C      C    17    172.400    174.452     -2.052  1
        1   205  .     7     1     1     A    17    17   PRO    CA      C    17     60.200     61.966     -1.766  1
        1   206  .     7     1     1     A    17    17   PRO    CB      C    17     28.300     28.855     -0.555  1
        1   209  .     7     1     1     A    18    18   GLY     H      H    18      6.650      7.227     -0.577  1
        1   210  .     7     1     1     A    18    18   GLY   HA2      H    18      3.630      3.709     -0.079  1
        1   211  .     7     1     1     A    18    18   GLY   HA3      H    18      4.010      3.988      0.022  1
        1   212  .     7     1     1     A    18    18   GLY     C      C    18    173.200    174.710     -1.510  1
        1   213  .     7     1     1     A    18    18   GLY    CA      C    18     46.200     45.609      0.591  1
        1   214  .     7     1     1     A    18    18   GLY     N      N    18    110.400    108.884      1.516  1
        1   215  .     7     1     1     A    19    19   SER     H      H    19      8.960      9.120     -0.160  1
        1   216  .     7     1     1     A    19    19   SER    HA      H    19      4.200      4.228     -0.028  1
        1   219  .     7     1     1     A    19    19   SER     C      C    19    173.600    175.640     -2.040  1
        1   220  .     7     1     1     A    19    19   SER    CA      C    19     60.600     60.265      0.335  1
        1   221  .     7     1     1     A    19    19   SER    CB      C    19     63.200     62.788      0.412  1
        1   222  .     7     1     1     A    19    19   SER     N      N    19    115.800    116.959     -1.159  1
        1   223  .     7     1     1     A    20    20   ASN     H      H    20      8.720      8.276      0.444  1
        1   224  .     7     1     1     A    20    20   ASN    HA      H    20      4.560      4.484      0.076  1
        1   229  .     7     1     1     A    20    20   ASN     C      C    20    175.300    175.853     -0.553  1
        1   230  .     7     1     1     A    20    20   ASN    CA      C    20     53.300     55.070     -1.770  1
        1   231  .     7     1     1     A    20    20   ASN    CB      C    20     37.300     38.159     -0.859  1
        1   233  .     7     1     1     A    20    20   ASN     N      N    20    115.000    119.566     -4.566  1
        1   235  .     7     1     1     A    21    21   TYR     H      H    21      7.040      7.735     -0.695  1
        1   236  .     7     1     1     A    21    21   TYR    HA      H    21      4.290      4.605     -0.315  1
        1   243  .     7     1     1     A    21    21   TYR     C      C    21    175.700    176.208     -0.508  1
        1   244  .     7     1     1     A    21    21   TYR    CA      C    21     58.800     57.934      0.866  1
        1   245  .     7     1     1     A    21    21   TYR    CB      C    21     39.400     38.932      0.468  1
        1   250  .     7     1     1     A    21    21   TYR     N      N    21    119.200    115.937      3.263  1
        1   251  .     7     1     1     A    22    22   GLY     H      H    22      8.450      7.816      0.634  1
        1   252  .     7     1     1     A    22    22   GLY   HA2      H    22      3.820      4.044     -0.224  1
        1   253  .     7     1     1     A    22    22   GLY   HA3      H    22      4.090      4.045      0.045  1
        1   254  .     7     1     1     A    22    22   GLY     C      C    22    172.700    173.150     -0.450  1
        1   255  .     7     1     1     A    22    22   GLY    CA      C    22     45.300     44.984      0.316  1
        1   256  .     7     1     1     A    22    22   GLY     N      N    22    107.800    108.435     -0.635  1
        1   257  .     7     1     1     A    23    23   VAL     H      H    23      8.470      8.301      0.169  1
        1   258  .     7     1     1     A    23    23   VAL    HA      H    23      4.320      5.004     -0.684  1
        1   266  .     7     1     1     A    23    23   VAL     C      C    23    178.000    176.704      1.296  1
        1   267  .     7     1     1     A    23    23   VAL    CA      C    23     63.700     60.595      3.105  1
        1   268  .     7     1     1     A    23    23   VAL    CB      C    23     32.700     34.251     -1.551  1
        1   271  .     7     1     1     A    23    23   VAL     N      N    23    120.200    119.901      0.299  1
        1   272  .     7     1     1     A    24    24   ILE     H      H    24      9.120      8.618      0.502  1
        1   273  .     7     1     1     A    24    24   ILE    HA      H    24      4.740      4.634      0.106  1
        1   283  .     7     1     1     A    24    24   ILE     C      C    24    175.300    175.704     -0.404  1
        1   284  .     7     1     1     A    24    24   ILE    CA      C    24     60.500     60.868     -0.368  1
        1   285  .     7     1     1     A    24    24   ILE    CB      C    24     39.900     38.902      0.998  1
        1   289  .     7     1     1     A    24    24   ILE     N      N    24    120.900    124.686     -3.786  1
        1   290  .     7     1     1     A    25    25   GLY     H      H    25      7.770      7.538      0.232  1
        1   291  .     7     1     1     A    25    25   GLY   HA2      H    25      4.130      4.110      0.020  1
        1   292  .     7     1     1     A    25    25   GLY   HA3      H    25      4.310      4.125      0.185  1
        1   293  .     7     1     1     A    25    25   GLY     C      C    25    171.100    171.357     -0.257  1
        1   294  .     7     1     1     A    25    25   GLY    CA      C    25     45.500     45.801     -0.301  1
        1   295  .     7     1     1     A    25    25   GLY     N      N    25    109.200    109.153      0.047  1
        1   296  .     7     1     1     A    26    26   THR     H      H    26      8.440      8.482     -0.042  1
        1   297  .     7     1     1     A    26    26   THR    HA      H    26      5.080      5.310     -0.230  1
        1   302  .     7     1     1     A    26    26   THR     C      C    26    173.000    173.496     -0.496  1
        1   303  .     7     1     1     A    26    26   THR    CA      C    26     61.400     59.670      1.730  1
        1   304  .     7     1     1     A    26    26   THR    CB      C    26     72.200     72.017      0.183  1
        1   306  .     7     1     1     A    26    26   THR     N      N    26    113.900    111.763      2.137  1
        1   307  .     7     1     1     A    27    27   LEU     H      H    27      9.180      9.058      0.122  1
        1   308  .     7     1     1     A    27    27   LEU    HA      H    27      4.480      4.986     -0.506  1
        1   318  .     7     1     1     A    27    27   LEU     C      C    27    174.900    174.852      0.048  1
        1   319  .     7     1     1     A    27    27   LEU    CA      C    27     53.400     53.458     -0.058  1
        1   320  .     7     1     1     A    27    27   LEU    CB      C    27     45.000     45.273     -0.273  1
        1   324  .     7     1     1     A    27    27   LEU     N      N    27    125.600    123.040      2.560  1
        1   325  .     7     1     1     A    28    28   ARG     H      H    28      9.280      8.667      0.613  1
        1   326  .     7     1     1     A    28    28   ARG    HA      H    28      4.510      5.042     -0.532  1
        1   333  .     7     1     1     A    28    28   ARG     C      C    28    175.300    175.651     -0.351  1
        1   334  .     7     1     1     A    28    28   ARG    CA      C    28     53.300     53.985     -0.685  1
        1   335  .     7     1     1     A    28    28   ARG    CB      C    28     33.100     33.877     -0.777  1
        1   338  .     7     1     1     A    28    28   ARG     N      N    28    120.600    122.716     -2.116  1
        1   339  .     7     1     1     A    29    29   ASN     H      H    29      8.360      8.716     -0.356  1
        1   340  .     7     1     1     A    29    29   ASN    HA      H    29      4.070      4.628     -0.558  1
        1   345  .     7     1     1     A    29    29   ASN     C      C    29    176.500    175.110      1.390  1
        1   346  .     7     1     1     A    29    29   ASN    CA      C    29     56.100     53.664      2.436  1
        1   347  .     7     1     1     A    29    29   ASN    CB      C    29     39.300     38.630      0.670  1
        1   349  .     7     1     1     A    29    29   ASN     N      N    29    117.200    123.771     -6.571  1
        1   351  .     7     1     1     A    30    30   ASN     H      H    30      9.290      8.884      0.406  1
        1   352  .     7     1     1     A    30    30   ASN    HA      H    30      4.300      4.273      0.027  1
        1   357  .     7     1     1     A    30    30   ASN     C      C    30    175.100    173.282      1.818  1
        1   358  .     7     1     1     A    30    30   ASN    CA      C    30     55.500     54.421      1.079  1
        1   359  .     7     1     1     A    30    30   ASN    CB      C    30     37.300     37.324     -0.024  1
        1   361  .     7     1     1     A    30    30   ASN     N      N    30    118.900    114.945      3.955  1
        1   363  .     7     1     1     A    31    31   ASP     H      H    31      8.210      7.503      0.707  1
        1   364  .     7     1     1     A    31    31   ASP    HA      H    31      4.700      4.858     -0.158  1
        1   367  .     7     1     1     A    31    31   ASP     C      C    31    175.300    175.305     -0.005  1
        1   368  .     7     1     1     A    31    31   ASP    CA      C    31     56.500     53.560      2.940  1
        1   369  .     7     1     1     A    31    31   ASP    CB      C    31     41.200     41.799     -0.599  1
        1   370  .     7     1     1     A    31    31   ASP     N      N    31    122.300    118.951      3.349  1
        1   371  .     7     1     1     A    32    32   LYS     H      H    32      8.510      8.537     -0.027  1
        1   372  .     7     1     1     A    32    32   LYS    HA      H    32      5.140      4.428      0.712  1
        1   381  .     7     1     1     A    32    32   LYS     C      C    32    176.600    176.585      0.015  1
        1   382  .     7     1     1     A    32    32   LYS    CA      C    32     55.400     56.534     -1.134  1
        1   383  .     7     1     1     A    32    32   LYS    CB      C    32     33.500     32.893      0.607  1
        1   387  .     7     1     1     A    32    32   LYS     N      N    32    121.500    127.152     -5.652  1
        1   388  .     7     1     1     A    33    33   VAL     H      H    33      8.650      8.639      0.011  1
        1   389  .     7     1     1     A    33    33   VAL    HA      H    33      5.020      4.960      0.060  1
        1   397  .     7     1     1     A    33    33   VAL     C      C    33    174.200    173.410      0.790  1
        1   398  .     7     1     1     A    33    33   VAL    CA      C    33     58.200     58.794     -0.594  1
        1   399  .     7     1     1     A    33    33   VAL    CB      C    33     34.900     35.895     -0.995  1
        1   402  .     7     1     1     A    33    33   VAL     N      N    33    113.500    117.785     -4.285  1
        1   403  .     7     1     1     A    34    34   GLU     H      H    34      8.070      9.007     -0.937  1
        1   404  .     7     1     1     A    34    34   GLU    HA      H    34      4.780      4.995     -0.215  1
        1   409  .     7     1     1     A    34    34   GLU     C      C    34    176.000    175.070      0.930  1
        1   410  .     7     1     1     A    34    34   GLU    CA      C    34     55.000     54.778      0.222  1
        1   411  .     7     1     1     A    34    34   GLU    CB      C    34     31.400     32.218     -0.818  1
        1   413  .     7     1     1     A    34    34   GLU     N      N    34    122.300    122.042      0.258  1
        1   414  .     7     1     1     A    35    35   ILE     H      H    35      8.610      8.934     -0.324  1
        1   415  .     7     1     1     A    35    35   ILE    HA      H    35      4.100      4.372     -0.272  1
        1   425  .     7     1     1     A    35    35   ILE     C      C    35    175.600    175.367      0.233  1
        1   426  .     7     1     1     A    35    35   ILE    CA      C    35     61.200     61.745     -0.545  1
        1   427  .     7     1     1     A    35    35   ILE    CB      C    35     38.800     37.689      1.111  1
        1   431  .     7     1     1     A    35    35   ILE     N      N    35    125.500    127.529     -2.029  1
        1   432  .     7     1     1     A    36    36   ILE     H      H    36      9.450      9.725     -0.275  1
        1   433  .     7     1     1     A    36    36   ILE    HA      H    36      3.990      4.110     -0.120  1
        1   443  .     7     1     1     A    36    36   ILE     C      C    36    176.500    175.942      0.558  1
        1   444  .     7     1     1     A    36    36   ILE    CA      C    36     63.100     63.222     -0.122  1
        1   445  .     7     1     1     A    36    36   ILE    CB      C    36     38.800     38.182      0.618  1
        1   449  .     7     1     1     A    36    36   ILE     N      N    36    129.500    128.937      0.563  1
        1   450  .     7     1     1     A    37    37   LYS     H      H    37      7.630      7.692     -0.062  1
        1   451  .     7     1     1     A    37    37   LYS    HA      H    37      4.670      4.938     -0.268  1
        1   460  .     7     1     1     A    37    37   LYS     C      C    37    173.100    174.026     -0.926  1
        1   461  .     7     1     1     A    37    37   LYS    CA      C    37     55.700     55.140      0.560  1
        1   462  .     7     1     1     A    37    37   LYS    CB      C    37     34.700     37.137     -2.437  1
        1   466  .     7     1     1     A    37    37   LYS     N      N    37    113.300    119.054     -5.754  1
        1   467  .     7     1     1     A    38    38   GLU     H      H    38      8.800      9.156     -0.356  1
        1   468  .     7     1     1     A    38    38   GLU    HA      H    38      5.360      5.371     -0.011  1
        1   473  .     7     1     1     A    38    38   GLU     C      C    38    175.300    175.211      0.089  1
        1   474  .     7     1     1     A    38    38   GLU    CA      C    38     55.400     55.061      0.339  1
        1   475  .     7     1     1     A    38    38   GLU    CB      C    38     32.500     32.623     -0.123  1
        1   477  .     7     1     1     A    38    38   GLU     N      N    38    122.000    123.276     -1.276  1
        1   478  .     7     1     1     A    39    39   VAL     H      H    39      9.550      9.147      0.403  1
        1   479  .     7     1     1     A    39    39   VAL    HA      H    39      4.360      4.542     -0.182  1
        1   487  .     7     1     1     A    39    39   VAL     C      C    39    174.500    176.078     -1.578  1
        1   488  .     7     1     1     A    39    39   VAL    CA      C    39     61.600     61.142      0.458  1
        1   489  .     7     1     1     A    39    39   VAL    CB      C    39     34.400     34.372      0.028  1
        1   492  .     7     1     1     A    39    39   VAL     N      N    39    126.000    126.486     -0.486  1
        1   493  .     7     1     1     A    40    40   ASP     H      H    40      8.960      9.605     -0.645  1
        1   494  .     7     1     1     A    40    40   ASP    HA      H    40      4.340      4.310      0.030  1
        1   497  .     7     1     1     A    40    40   ASP     C      C    40    175.800    175.285      0.515  1
        1   498  .     7     1     1     A    40    40   ASP    CA      C    40     55.900     55.242      0.658  1
        1   499  .     7     1     1     A    40    40   ASP    CB      C    40     40.700     39.819      0.881  1
        1   500  .     7     1     1     A    40    40   ASP     N      N    40    125.700    127.651     -1.951  1
        1   501  .     7     1     1     A    41    41   GLY     H      H    41      8.870      8.242      0.628  1
        1   502  .     7     1     1     A    41    41   GLY   HA2      H    41      3.510      3.707     -0.197  1
        1   503  .     7     1     1     A    41    41   GLY   HA3      H    41      4.190      3.783      0.407  1
        1   504  .     7     1     1     A    41    41   GLY     C      C    41    173.900    174.127     -0.227  1
        1   505  .     7     1     1     A    41    41   GLY    CA      C    41     45.700     45.204      0.496  1
        1   506  .     7     1     1     A    41    41   GLY     N      N    41    105.500    103.648      1.852  1
        1   507  .     7     1     1     A    42    42   TRP     H      H    42      8.580      8.223      0.357  1
        1   508  .     7     1     1     A    42    42   TRP    HA      H    42      4.700      4.549      0.151  1
        1   517  .     7     1     1     A    42    42   TRP     C      C    42    175.300    175.847     -0.547  1
        1   518  .     7     1     1     A    42    42   TRP    CA      C    42     56.300     57.697     -1.397  1
        1   519  .     7     1     1     A    42    42   TRP    CB      C    42     31.300     30.122      1.178  1
        1   525  .     7     1     1     A    42    42   TRP     N      N    42    122.900    120.719      2.181  1
        1   527  .     7     1     1     A    43    43   TYR     H      H    43      9.400      8.645      0.755  1
        1   528  .     7     1     1     A    43    43   TYR    HA      H    43      5.630      5.187      0.443  1
        1   535  .     7     1     1     A    43    43   TYR     C      C    43    175.800    175.314      0.486  1
        1   536  .     7     1     1     A    43    43   TYR    CA      C    43     55.900     57.237     -1.337  1
        1   537  .     7     1     1     A    43    43   TYR    CB      C    43     40.200     40.296     -0.096  1
        1   542  .     7     1     1     A    43    43   TYR     N      N    43    119.000    122.390     -3.390  1
        1   543  .     7     1     1     A    44    44   GLU     H      H    44      9.110      9.510     -0.400  1
        1   544  .     7     1     1     A    44    44   GLU    HA      H    44      4.040      4.538     -0.498  1
        1   549  .     7     1     1     A    44    44   GLU     C      C    44    175.500    176.518     -1.018  1
        1   550  .     7     1     1     A    44    44   GLU    CA      C    44     55.500     56.064     -0.564  1
        1   551  .     7     1     1     A    44    44   GLU    CB      C    44     31.200     30.692      0.508  1
        1   553  .     7     1     1     A    44    44   GLU     N      N    44    125.600    124.901      0.699  1
        1   554  .     7     1     1     A    45    45   ILE     H      H    45      9.300      8.610      0.690  1
        1   555  .     7     1     1     A    45    45   ILE    HA      H    45      5.550      5.454      0.096  1
        1   565  .     7     1     1     A    45    45   ILE     C      C    45    173.700    173.487      0.213  1
        1   566  .     7     1     1     A    45    45   ILE    CA      C    45     58.300     58.624     -0.324  1
        1   567  .     7     1     1     A    45    45   ILE    CB      C    45     43.200     42.074      1.126  1
        1   571  .     7     1     1     A    45    45   ILE     N      N    45    122.700    121.156      1.544  1
        1   572  .     7     1     1     A    46    46   ARG     H      H    46      8.730      8.374      0.356  1
        1   573  .     7     1     1     A    46    46   ARG    HA      H    46      5.310      5.490     -0.180  1
        1   580  .     7     1     1     A    46    46   ARG     C      C    46    176.400    174.777      1.623  1
        1   581  .     7     1     1     A    46    46   ARG    CA      C    46     54.400     54.396      0.004  1
        1   582  .     7     1     1     A    46    46   ARG    CB      C    46     33.600     33.442      0.158  1
        1   585  .     7     1     1     A    46    46   ARG     N      N    46    118.900    122.739     -3.839  1
        1   586  .     7     1     1     A    47    47   PHE     H      H    47      9.080      9.404     -0.324  1
        1   587  .     7     1     1     A    47    47   PHE    HA      H    47      4.850      4.845      0.005  1
        1   595  .     7     1     1     A    47    47   PHE     C      C    47    174.500    174.789     -0.289  1
        1   596  .     7     1     1     A    47    47   PHE    CA      C    47     57.300     57.721     -0.421  1
        1   597  .     7     1     1     A    47    47   PHE    CB      C    47     42.500     42.873     -0.373  1
        1   603  .     7     1     1     A    47    47   PHE     N      N    47    126.500    127.149     -0.649  1
        1   604  .     7     1     1     A    48    48   ASN     H      H    48      9.140      8.586      0.554  1
        1   605  .     7     1     1     A    48    48   ASN    HA      H    48      4.080      4.058      0.022  1
        1   610  .     7     1     1     A    48    48   ASN     C      C    48    175.100    174.617      0.483  1
        1   611  .     7     1     1     A    48    48   ASN    CA      C    48     53.500     53.712     -0.212  1
        1   612  .     7     1     1     A    48    48   ASN    CB      C    48     37.100     37.243     -0.143  1
        1   614  .     7     1     1     A    48    48   ASN     N      N    48    128.500    125.024      3.476  1
        1   616  .     7     1     1     A    49    49   GLY     H      H    49      8.600      8.566      0.034  1
        1   617  .     7     1     1     A    49    49   GLY   HA2      H    49      3.510      3.793     -0.283  1
        1   618  .     7     1     1     A    49    49   GLY   HA3      H    49      4.110      3.794      0.316  1
        1   619  .     7     1     1     A    49    49   GLY     C      C    49    173.600    173.716     -0.116  1
        1   620  .     7     1     1     A    49    49   GLY    CA      C    49     45.600     45.346      0.254  1
        1   621  .     7     1     1     A    49    49   GLY     N      N    49    103.100    103.685     -0.585  1
        1   622  .     7     1     1     A    50    50   LYS     H      H    50      7.850      8.089     -0.239  1
        1   623  .     7     1     1     A    50    50   LYS    HA      H    50      4.620      4.727     -0.107  1
        1   632  .     7     1     1     A    50    50   LYS     C      C    50    174.600    175.594     -0.994  1
        1   633  .     7     1     1     A    50    50   LYS    CA      C    50     54.900     54.291      0.609  1
        1   634  .     7     1     1     A    50    50   LYS    CB      C    50     35.100     34.669      0.431  1
        1   638  .     7     1     1     A    50    50   LYS     N      N    50    121.700    120.684      1.016  1
        1   639  .     7     1     1     A    51    51   VAL     H      H    51      8.120      8.621     -0.501  1
        1   640  .     7     1     1     A    51    51   VAL    HA      H    51      5.100      4.982      0.118  1
        1   648  .     7     1     1     A    51    51   VAL     C      C    51    176.100    175.680      0.420  1
        1   649  .     7     1     1     A    51    51   VAL    CA      C    51     60.700     60.115      0.585  1
        1   650  .     7     1     1     A    51    51   VAL    CB      C    51     33.400     34.383     -0.983  1
        1   653  .     7     1     1     A    51    51   VAL     N      N    51    122.100    122.301     -0.201  1
        1   654  .     7     1     1     A    52    52   GLY     H      H    52      8.430      8.198      0.232  1
        1   655  .     7     1     1     A    52    52   GLY   HA2      H    52      3.760      4.244     -0.484  1
        1   656  .     7     1     1     A    52    52   GLY   HA3      H    52      4.230      4.284     -0.054  1
        1   657  .     7     1     1     A    52    52   GLY     C      C    52    170.300    171.396     -1.096  1
        1   658  .     7     1     1     A    52    52   GLY    CA      C    52     45.600     45.947     -0.347  1
        1   659  .     7     1     1     A    52    52   GLY     N      N    52    113.100    112.651      0.449  1
        1   660  .     7     1     1     A    53    53   TYR     H      H    53      9.260      9.276     -0.016  1
        1   661  .     7     1     1     A    53    53   TYR    HA      H    53      5.990      5.742      0.248  1
        1   668  .     7     1     1     A    53    53   TYR     C      C    53    175.700    175.329      0.371  1
        1   669  .     7     1     1     A    53    53   TYR    CA      C    53     56.800     56.882     -0.082  1
        1   670  .     7     1     1     A    53    53   TYR    CB      C    53     42.800     43.765     -0.965  1
        1   675  .     7     1     1     A    53    53   TYR     N      N    53    118.000    119.107     -1.107  1
        1   676  .     7     1     1     A    54    54   ALA     H      H    54      9.210      8.607      0.603  1
        1   677  .     7     1     1     A    54    54   ALA    HA      H    54      5.280      5.307     -0.027  1
        1   681  .     7     1     1     A    54    54   ALA     C      C    54    175.800    176.207     -0.407  1
        1   682  .     7     1     1     A    54    54   ALA    CA      C    54     50.900     51.032     -0.132  1
        1   683  .     7     1     1     A    54    54   ALA    CB      C    54     23.800     23.438      0.362  1
        1   684  .     7     1     1     A    54    54   ALA     N      N    54    122.000    122.732     -0.732  1
        1   685  .     7     1     1     A    55    55   SER     H      H    55      8.620      8.763     -0.143  1
        1   686  .     7     1     1     A    55    55   SER    HA      H    55      3.270      3.510     -0.240  1
        1   689  .     7     1     1     A    55    55   SER     C      C    55    175.400    175.873     -0.473  1
        1   690  .     7     1     1     A    55    55   SER    CA      C    55     59.100     58.981      0.119  1
        1   691  .     7     1     1     A    55    55   SER    CB      C    55     63.200     63.478     -0.278  1
        1   692  .     7     1     1     A    55    55   SER     N      N    55    117.400    116.765      0.635  1
        1   693  .     7     1     1     A    56    56   LYS     H      H    56      7.630      8.345     -0.715  1
        1   694  .     7     1     1     A    56    56   LYS    HA      H    56      3.750      4.216     -0.466  1
        1   703  .     7     1     1     A    56    56   LYS     C      C    56    177.100    178.099     -0.999  1
        1   704  .     7     1     1     A    56    56   LYS    CA      C    56     58.600     58.822     -0.222  1
        1   705  .     7     1     1     A    56    56   LYS    CB      C    56     32.300     31.956      0.344  1
        1   709  .     7     1     1     A    56    56   LYS     N      N    56    124.500    123.519      0.981  1
        1   710  .     7     1     1     A    57    57   SER     H      H    57      7.670      7.863     -0.193  1
        1   711  .     7     1     1     A    57    57   SER    HA      H    57      3.930      4.044     -0.114  1
        1   714  .     7     1     1     A    57    57   SER     C      C    57    174.100    175.369     -1.269  1
        1   715  .     7     1     1     A    57    57   SER    CA      C    57     60.700     61.233     -0.533  1
        1   716  .     7     1     1     A    57    57   SER    CB      C    57     62.800     62.078      0.722  1
        1   717  .     7     1     1     A    57    57   SER     N      N    57    112.000    114.433     -2.433  1
        1   718  .     7     1     1     A    58    58   TYR     H      H    58      6.990      7.717     -0.727  1
        1   719  .     7     1     1     A    58    58   TYR    HA      H    58      4.800      4.589      0.211  1
        1   726  .     7     1     1     A    58    58   TYR     C      C    58    173.300    174.857     -1.557  1
        1   727  .     7     1     1     A    58    58   TYR    CA      C    58     57.400     58.683     -1.283  1
        1   728  .     7     1     1     A    58    58   TYR    CB      C    58     40.500     39.166      1.334  1
        1   733  .     7     1     1     A    58    58   TYR     N      N    58    116.100    119.393     -3.293  1
        1   734  .     7     1     1     A    59    59   ILE     H      H    59      7.300      7.722     -0.422  1
        1   735  .     7     1     1     A    59    59   ILE    HA      H    59      4.790      4.753      0.037  1
        1   745  .     7     1     1     A    59    59   ILE     C      C    59    174.500    174.788     -0.288  1
        1   746  .     7     1     1     A    59    59   ILE    CA      C    59     59.300     60.227     -0.927  1
        1   747  .     7     1     1     A    59    59   ILE    CB      C    59     40.800     39.042      1.758  1
        1   751  .     7     1     1     A    59    59   ILE     N      N    59    119.000    120.506     -1.506  1
        1   752  .     7     1     1     A    60    60   THR     H      H    60      8.980      8.840      0.140  1
        1   753  .     7     1     1     A    60    60   THR    HA      H    60      4.580      4.926     -0.346  1
        1   758  .     7     1     1     A    60    60   THR     C      C    60    173.800    173.298      0.502  1
        1   759  .     7     1     1     A    60    60   THR    CA      C    60     60.800     61.861     -1.061  1
        1   760  .     7     1     1     A    60    60   THR    CB      C    60     71.100     70.646      0.454  1
        1   762  .     7     1     1     A    60    60   THR     N      N    60    123.600    124.290     -0.690  1
        1   763  .     7     1     1     A    61    61   ILE     H      H    61      8.680      8.700     -0.020  1
        1   764  .     7     1     1     A    61    61   ILE    HA      H    61      4.180      4.083      0.097  1
        1   774  .     7     1     1     A    61    61   ILE     C      C    61    176.400    176.258      0.142  1
        1   775  .     7     1     1     A    61    61   ILE    CA      C    61     61.800     60.493      1.307  1
        1   776  .     7     1     1     A    61    61   ILE    CB      C    61     37.900     37.577      0.323  1
        1   780  .     7     1     1     A    61    61   ILE     N      N    61    127.200    128.265     -1.065  1
        1   781  .     7     1     1     A    62    62   VAL     H      H    62      8.370      8.576     -0.206  1
        1   782  .     7     1     1     A    62    62   VAL    HA      H    62      4.140      3.628      0.512  1
        1   790  .     7     1     1     A    62    62   VAL     C      C    62    175.200    177.078     -1.878  1
        1   791  .     7     1     1     A    62    62   VAL    CA      C    62     61.800     64.485     -2.685  1
        1   792  .     7     1     1     A    62    62   VAL    CB      C    62     33.200     31.986      1.214  1
        1   795  .     7     1     1     A    62    62   VAL     N      N    62    126.600    127.555     -0.955  1
        1   796  .     7     1     1     A    63    63   ASN     H      H    63      8.590      9.097     -0.507  1
        1   797  .     7     1     1     A    63    63   ASN    HA      H    63      4.730      4.436      0.294  1
        1   802  .     7     1     1     A    63    63   ASN     C      C    63    175.200    175.054      0.146  1
        1   803  .     7     1     1     A    63    63   ASN    CA      C    63     53.200     54.112     -0.912  1
        1   804  .     7     1     1     A    63    63   ASN    CB      C    63     39.100     38.018      1.082  1
        1   806  .     7     1     1     A    63    63   ASN     N      N    63    123.500    124.106     -0.606  1
        1   808  .     7     1     1     A    64    64   GLU     H      H    64      8.620      8.306      0.314  1
        1   809  .     7     1     1     A    64    64   GLU    HA      H    64      4.250      4.472     -0.222  1
        1   814  .     7     1     1     A    64    64   GLU     C      C    64    177.000    176.351      0.649  1
        1   815  .     7     1     1     A    64    64   GLU    CA      C    64     57.100     56.909      0.191  1
        1   816  .     7     1     1     A    64    64   GLU    CB      C    64     30.400     32.156     -1.756  1
        1   818  .     7     1     1     A    64    64   GLU     N      N    64    122.700    117.162      5.538  1
        1   819  .     7     1     1     A    65    65   GLY     H      H    65      8.490      7.871      0.619  1
        1   820  .     7     1     1     A    65    65   GLY   HA2      H    65      3.980      3.984     -0.004  1
        1   821  .     7     1     1     A    65    65   GLY   HA3      H    65      3.980      3.986     -0.006  1
        1   822  .     7     1     1     A    65    65   GLY     C      C    65    174.300    174.628     -0.328  1
        1   823  .     7     1     1     A    65    65   GLY    CA      C    65     45.500     45.508     -0.008  1
        1   824  .     7     1     1     A    65    65   GLY     N      N    65    109.600    108.370      1.230  1
        1   825  .     7     1     1     A    66    66   SER     H      H    66      8.180      8.819     -0.639  1
        1   826  .     7     1     1     A    66    66   SER    HA      H    66      4.450      4.787     -0.337  1
        1   829  .     7     1     1     A    66    66   SER     C      C    66    174.900    174.729      0.171  1
        1   830  .     7     1     1     A    66    66   SER    CA      C    66     58.300     57.574      0.726  1
        1   831  .     7     1     1     A    66    66   SER    CB      C    66     63.700     64.544     -0.844  1
        1   832  .     7     1     1     A    66    66   SER     N      N    66    115.500    118.030     -2.530  1
        1   833  .     7     1     1     A    67    67   LEU     H      H    67      8.300      7.752      0.548  1
        1   834  .     7     1     1     A    67    67   LEU    HA      H    67      4.300      4.375     -0.075  1
        1   844  .     7     1     1     A    67    67   LEU     C      C    67    177.500    176.680      0.820  1
        1   845  .     7     1     1     A    67    67   LEU    CA      C    67     55.400     54.436      0.964  1
        1   846  .     7     1     1     A    67    67   LEU    CB      C    67     42.200     41.520      0.680  1
        1   850  .     7     1     1     A    67    67   LEU     N      N    67    123.800    119.634      4.166  1
        1   851  .     7     1     1     A    68    68   GLU     H      H    68      8.270      7.777      0.493  1
        1   852  .     7     1     1     A    68    68   GLU    HA      H    68      4.160      4.419     -0.259  1
        1   857  .     7     1     1     A    68    68   GLU    CA      C    68     56.900     55.740      1.160  1
        1   858  .     7     1     1     A    68    68   GLU    CB      C    68     30.100     30.780     -0.680  1
        1   860  .     7     1     1     A    68    68   GLU     N      N    68    120.700    119.434      1.266  1
        1   861  .     7     1     1     A    69    69   HIS     C      C    69    173.900    175.030     -1.130  1
        1   862  .     7     1     1     A    70    70   HIS     H      H    70      8.140      8.399     -0.259  1
        1   863  .     7     1     1     A    70    70   HIS    CA      C    70     57.200     56.139      1.061  1
        1   864  .     7     1     1     A    70    70   HIS    CB      C    70     30.200     28.218      1.982  1
        1    14  .     8     1     1     A     2     2   GLN     H      H     2      9.330      8.937      0.393  1
        1    15  .     8     1     1     A     2     2   GLN    HA      H     2      5.000      5.060     -0.060  1
        1    22  .     8     1     1     A     2     2   GLN     C      C     2    174.500    175.507     -1.007  1
        1    23  .     8     1     1     A     2     2   GLN    CA      C     2     55.500     54.112      1.388  1
        1    24  .     8     1     1     A     2     2   GLN    CB      C     2     31.700     31.591      0.109  1
        1    26  .     8     1     1     A     2     2   GLN     N      N     2    125.400    125.296      0.104  1
        1    28  .     8     1     1     A     3     3   GLY     H      H     3      8.860      8.650      0.210  1
        1    29  .     8     1     1     A     3     3   GLY   HA2      H     3      3.070      4.054     -0.984  1
        1    30  .     8     1     1     A     3     3   GLY   HA3      H     3      5.250      4.080      1.170  1
        1    31  .     8     1     1     A     3     3   GLY     C      C     3    171.800    172.697     -0.897  1
        1    32  .     8     1     1     A     3     3   GLY    CA      C     3     44.300     44.421     -0.121  1
        1    33  .     8     1     1     A     3     3   GLY     N      N     3    108.200    111.969     -3.769  1
        1    34  .     8     1     1     A     4     4   VAL     H      H     4      9.060      8.573      0.487  1
        1    35  .     8     1     1     A     4     4   VAL    HA      H     4      5.080      4.822      0.258  1
        1    43  .     8     1     1     A     4     4   VAL     C      C     4    174.500    174.740     -0.240  1
        1    44  .     8     1     1     A     4     4   VAL    CA      C     4     59.800     60.619     -0.819  1
        1    45  .     8     1     1     A     4     4   VAL    CB      C     4     35.300     34.706      0.594  1
        1    48  .     8     1     1     A     4     4   VAL     N      N     4    120.200    122.004     -1.804  1
        1    49  .     8     1     1     A     5     5   VAL     H      H     5      8.750      8.510      0.240  1
        1    50  .     8     1     1     A     5     5   VAL    HA      H     5      4.190      4.357     -0.167  1
        1    58  .     8     1     1     A     5     5   VAL     C      C     5    175.800    175.280      0.520  1
        1    59  .     8     1     1     A     5     5   VAL    CA      C     5     62.800     62.057      0.743  1
        1    60  .     8     1     1     A     5     5   VAL    CB      C     5     31.900     32.004     -0.104  1
        1    63  .     8     1     1     A     5     5   VAL     N      N     5    128.600    128.348      0.252  1
        1    64  .     8     1     1     A     6     6   LYS     H      H     6      8.830      9.202     -0.372  1
        1    65  .     8     1     1     A     6     6   LYS    HA      H     6      5.250      5.028      0.222  1
        1    74  .     8     1     1     A     6     6   LYS     C      C     6    174.800    174.820     -0.020  1
        1    75  .     8     1     1     A     6     6   LYS    CA      C     6     54.300     55.218     -0.918  1
        1    76  .     8     1     1     A     6     6   LYS    CB      C     6     33.200     34.084     -0.884  1
        1    80  .     8     1     1     A     6     6   LYS     N      N     6    131.400    127.307      4.093  1
        1    81  .     8     1     1     A     7     7   VAL     H      H     7      8.270      8.649     -0.379  1
        1    82  .     8     1     1     A     7     7   VAL    HA      H     7      4.640      4.965     -0.325  1
        1    90  .     8     1     1     A     7     7   VAL     C      C     7    173.400    176.900     -3.500  1
        1    91  .     8     1     1     A     7     7   VAL    CA      C     7     59.700     59.733     -0.033  1
        1    92  .     8     1     1     A     7     7   VAL    CB      C     7     35.400     35.593     -0.193  1
        1    95  .     8     1     1     A     7     7   VAL     N      N     7    119.000    123.049     -4.049  1
        1    96  .     8     1     1     A     8     8   ASN     H      H     8      8.560      9.186     -0.626  1
        1    97  .     8     1     1     A     8     8   ASN    HA      H     8      4.690      4.521      0.169  1
        1   102  .     8     1     1     A     8     8   ASN     C      C     8    175.600    176.506     -0.906  1
        1   103  .     8     1     1     A     8     8   ASN    CA      C     8     54.500     56.130     -1.630  1
        1   104  .     8     1     1     A     8     8   ASN    CB      C     8     38.700     37.453      1.247  1
        1   106  .     8     1     1     A     8     8   ASN     N      N     8    120.700    125.740     -5.040  1
        1   108  .     8     1     1     A     9     9   SER     H      H     9      7.630      8.305     -0.675  1
        1   109  .     8     1     1     A     9     9   SER    HA      H     9      4.450      4.822     -0.372  1
        1   112  .     8     1     1     A     9     9   SER     C      C     9    172.800    173.284     -0.484  1
        1   113  .     8     1     1     A     9     9   SER    CA      C     9     58.100     59.931     -1.831  1
        1   114  .     8     1     1     A     9     9   SER    CB      C     9     63.500     65.024     -1.524  1
        1   115  .     8     1     1     A     9     9   SER     N      N     9    112.800    112.947     -0.147  1
        1   116  .     8     1     1     A    10    10   ALA     H      H    10      8.330      7.568      0.762  1
        1   117  .     8     1     1     A    10    10   ALA    HA      H    10      4.530      4.684     -0.154  1
        1   121  .     8     1     1     A    10    10   ALA     C      C    10    175.300    174.464      0.836  1
        1   122  .     8     1     1     A    10    10   ALA    CA      C    10     52.400     51.607      0.793  1
        1   123  .     8     1     1     A    10    10   ALA    CB      C    10     20.900     22.931     -2.031  1
        1   124  .     8     1     1     A    10    10   ALA     N      N    10    123.900    119.752      4.148  1
        1   125  .     8     1     1     A    11    11   LEU     H      H    11      8.930      8.702      0.228  1
        1   126  .     8     1     1     A    11    11   LEU    HA      H    11      4.530      4.887     -0.357  1
        1   136  .     8     1     1     A    11    11   LEU     C      C    11    175.300    175.567     -0.267  1
        1   137  .     8     1     1     A    11    11   LEU    CA      C    11     52.600     53.382     -0.782  1
        1   138  .     8     1     1     A    11    11   LEU    CB      C    11     45.900     44.509      1.391  1
        1   142  .     8     1     1     A    11    11   LEU     N      N    11    123.600    123.428      0.172  1
        1   143  .     8     1     1     A    12    12   ASN     H      H    12      8.800      8.510      0.290  1
        1   144  .     8     1     1     A    12    12   ASN    HA      H    12      5.030      4.919      0.111  1
        1   149  .     8     1     1     A    12    12   ASN     C      C    12    174.000    174.591     -0.591  1
        1   150  .     8     1     1     A    12    12   ASN    CA      C    12     53.800     53.389      0.411  1
        1   151  .     8     1     1     A    12    12   ASN    CB      C    12     39.500     39.394      0.106  1
        1   153  .     8     1     1     A    12    12   ASN     N      N    12    123.600    125.024     -1.424  1
        1   155  .     8     1     1     A    13    13   MET     H      H    13      8.630      9.008     -0.378  1
        1   156  .     8     1     1     A    13    13   MET    HA      H    13      4.970      5.239     -0.269  1
        1   164  .     8     1     1     A    13    13   MET     C      C    13    176.000    174.976      1.024  1
        1   165  .     8     1     1     A    13    13   MET    CA      C    13     54.900     54.096      0.804  1
        1   166  .     8     1     1     A    13    13   MET    CB      C    13     35.200     35.454     -0.254  1
        1   169  .     8     1     1     A    13    13   MET     N      N    13    122.600    123.792     -1.192  1
        1   170  .     8     1     1     A    14    14   ARG     H      H    14      9.730      8.554      1.176  1
        1   171  .     8     1     1     A    14    14   ARG    HA      H    14      5.760      4.969      0.791  1
        1   178  .     8     1     1     A    14    14   ARG     C      C    14    177.700    176.411      1.289  1
        1   179  .     8     1     1     A    14    14   ARG    CA      C    14     54.900     53.986      0.914  1
        1   180  .     8     1     1     A    14    14   ARG    CB      C    14     34.600     32.980      1.620  1
        1   183  .     8     1     1     A    14    14   ARG     N      N    14    125.200    125.006      0.194  1
        1   184  .     8     1     1     A    15    15   SER     H      H    15      9.010      8.944      0.066  1
        1   185  .     8     1     1     A    15    15   SER    HA      H    15      4.580      4.214      0.366  1
        1   188  .     8     1     1     A    15    15   SER     C      C    15    173.100    174.502     -1.402  1
        1   189  .     8     1     1     A    15    15   SER    CA      C    15     59.100     61.465     -2.365  1
        1   190  .     8     1     1     A    15    15   SER    CB      C    15     63.600     63.426      0.174  1
        1   191  .     8     1     1     A    15    15   SER     N      N    15    113.600    118.322     -4.722  1
        1   192  .     8     1     1     A    16    16   GLY     H      H    16      6.940      7.580     -0.640  1
        1   193  .     8     1     1     A    16    16   GLY   HA2      H    16      1.050      2.412     -1.362  1
        1   194  .     8     1     1     A    16    16   GLY   HA3      H    16      3.010      3.550     -0.540  1
        1   195  .     8     1     1     A    16    16   GLY    CA      C    16     43.700     43.089      0.611  1
        1   196  .     8     1     1     A    16    16   GLY     N      N    16    109.500    107.274      2.226  1
        1   197  .     8     1     1     A    17    17   PRO    HA      H    17      3.070      3.917     -0.847  1
        1   204  .     8     1     1     A    17    17   PRO     C      C    17    172.400    175.389     -2.989  1
        1   205  .     8     1     1     A    17    17   PRO    CA      C    17     60.200     62.116     -1.916  1
        1   206  .     8     1     1     A    17    17   PRO    CB      C    17     28.300     29.415     -1.115  1
        1   209  .     8     1     1     A    18    18   GLY     H      H    18      6.650      7.226     -0.576  1
        1   210  .     8     1     1     A    18    18   GLY   HA2      H    18      3.630      3.871     -0.241  1
        1   211  .     8     1     1     A    18    18   GLY   HA3      H    18      4.010      4.148     -0.138  1
        1   212  .     8     1     1     A    18    18   GLY     C      C    18    173.200    174.479     -1.279  1
        1   213  .     8     1     1     A    18    18   GLY    CA      C    18     46.200     45.463      0.737  1
        1   214  .     8     1     1     A    18    18   GLY     N      N    18    110.400    109.449      0.951  1
        1   215  .     8     1     1     A    19    19   SER     H      H    19      8.960      8.846      0.114  1
        1   216  .     8     1     1     A    19    19   SER    HA      H    19      4.200      4.348     -0.148  1
        1   219  .     8     1     1     A    19    19   SER     C      C    19    173.600    175.283     -1.683  1
        1   220  .     8     1     1     A    19    19   SER    CA      C    19     60.600     61.129     -0.529  1
        1   221  .     8     1     1     A    19    19   SER    CB      C    19     63.200     63.261     -0.061  1
        1   222  .     8     1     1     A    19    19   SER     N      N    19    115.800    116.170     -0.370  1
        1   223  .     8     1     1     A    20    20   ASN     H      H    20      8.720      8.745     -0.025  1
        1   224  .     8     1     1     A    20    20   ASN    HA      H    20      4.560      4.500      0.060  1
        1   229  .     8     1     1     A    20    20   ASN     C      C    20    175.300    175.251      0.049  1
        1   230  .     8     1     1     A    20    20   ASN    CA      C    20     53.300     54.056     -0.756  1
        1   231  .     8     1     1     A    20    20   ASN    CB      C    20     37.300     36.985      0.315  1
        1   233  .     8     1     1     A    20    20   ASN     N      N    20    115.000    119.088     -4.088  1
        1   235  .     8     1     1     A    21    21   TYR     H      H    21      7.040      7.651     -0.611  1
        1   236  .     8     1     1     A    21    21   TYR    HA      H    21      4.290      4.605     -0.315  1
        1   243  .     8     1     1     A    21    21   TYR     C      C    21    175.700    176.211     -0.511  1
        1   244  .     8     1     1     A    21    21   TYR    CA      C    21     58.800     57.992      0.808  1
        1   245  .     8     1     1     A    21    21   TYR    CB      C    21     39.400     38.831      0.569  1
        1   250  .     8     1     1     A    21    21   TYR     N      N    21    119.200    117.773      1.427  1
        1   251  .     8     1     1     A    22    22   GLY     H      H    22      8.450      7.552      0.898  1
        1   252  .     8     1     1     A    22    22   GLY   HA2      H    22      3.820      4.046     -0.226  1
        1   253  .     8     1     1     A    22    22   GLY   HA3      H    22      4.090      4.050      0.040  1
        1   254  .     8     1     1     A    22    22   GLY     C      C    22    172.700    173.166     -0.466  1
        1   255  .     8     1     1     A    22    22   GLY    CA      C    22     45.300     44.892      0.408  1
        1   256  .     8     1     1     A    22    22   GLY     N      N    22    107.800    108.548     -0.748  1
        1   257  .     8     1     1     A    23    23   VAL     H      H    23      8.470      8.327      0.143  1
        1   258  .     8     1     1     A    23    23   VAL    HA      H    23      4.320      4.845     -0.525  1
        1   266  .     8     1     1     A    23    23   VAL     C      C    23    178.000    176.282      1.718  1
        1   267  .     8     1     1     A    23    23   VAL    CA      C    23     63.700     61.065      2.635  1
        1   268  .     8     1     1     A    23    23   VAL    CB      C    23     32.700     33.102     -0.402  1
        1   271  .     8     1     1     A    23    23   VAL     N      N    23    120.200    119.144      1.056  1
        1   272  .     8     1     1     A    24    24   ILE     H      H    24      9.120      8.765      0.355  1
        1   273  .     8     1     1     A    24    24   ILE    HA      H    24      4.740      4.662      0.078  1
        1   283  .     8     1     1     A    24    24   ILE     C      C    24    175.300    175.798     -0.498  1
        1   284  .     8     1     1     A    24    24   ILE    CA      C    24     60.500     60.827     -0.327  1
        1   285  .     8     1     1     A    24    24   ILE    CB      C    24     39.900     39.033      0.867  1
        1   289  .     8     1     1     A    24    24   ILE     N      N    24    120.900    124.555     -3.655  1
        1   290  .     8     1     1     A    25    25   GLY     H      H    25      7.770      7.541      0.229  1
        1   291  .     8     1     1     A    25    25   GLY   HA2      H    25      4.130      4.083      0.047  1
        1   292  .     8     1     1     A    25    25   GLY   HA3      H    25      4.310      4.090      0.220  1
        1   293  .     8     1     1     A    25    25   GLY     C      C    25    171.100    171.334     -0.234  1
        1   294  .     8     1     1     A    25    25   GLY    CA      C    25     45.500     45.547     -0.047  1
        1   295  .     8     1     1     A    25    25   GLY     N      N    25    109.200    109.272     -0.072  1
        1   296  .     8     1     1     A    26    26   THR     H      H    26      8.440      8.540     -0.100  1
        1   297  .     8     1     1     A    26    26   THR    HA      H    26      5.080      5.083     -0.003  1
        1   302  .     8     1     1     A    26    26   THR     C      C    26    173.000    173.823     -0.823  1
        1   303  .     8     1     1     A    26    26   THR    CA      C    26     61.400     61.346      0.054  1
        1   304  .     8     1     1     A    26    26   THR    CB      C    26     72.200     71.055      1.145  1
        1   306  .     8     1     1     A    26    26   THR     N      N    26    113.900    115.597     -1.697  1
        1   307  .     8     1     1     A    27    27   LEU     H      H    27      9.180      9.514     -0.334  1
        1   308  .     8     1     1     A    27    27   LEU    HA      H    27      4.480      4.944     -0.464  1
        1   318  .     8     1     1     A    27    27   LEU     C      C    27    174.900    175.879     -0.979  1
        1   319  .     8     1     1     A    27    27   LEU    CA      C    27     53.400     53.022      0.378  1
        1   320  .     8     1     1     A    27    27   LEU    CB      C    27     45.000     44.748      0.252  1
        1   324  .     8     1     1     A    27    27   LEU     N      N    27    125.600    125.784     -0.184  1
        1   325  .     8     1     1     A    28    28   ARG     H      H    28      9.280      8.679      0.601  1
        1   326  .     8     1     1     A    28    28   ARG    HA      H    28      4.510      4.700     -0.190  1
        1   333  .     8     1     1     A    28    28   ARG     C      C    28    175.300    175.728     -0.428  1
        1   334  .     8     1     1     A    28    28   ARG    CA      C    28     53.300     54.074     -0.774  1
        1   335  .     8     1     1     A    28    28   ARG    CB      C    28     33.100     32.643      0.457  1
        1   338  .     8     1     1     A    28    28   ARG     N      N    28    120.600    121.042     -0.442  1
        1   339  .     8     1     1     A    29    29   ASN     H      H    29      8.360      8.633     -0.273  1
        1   340  .     8     1     1     A    29    29   ASN    HA      H    29      4.070      4.601     -0.531  1
        1   345  .     8     1     1     A    29    29   ASN     C      C    29    176.500    175.579      0.921  1
        1   346  .     8     1     1     A    29    29   ASN    CA      C    29     56.100     53.309      2.791  1
        1   347  .     8     1     1     A    29    29   ASN    CB      C    29     39.300     38.819      0.481  1
        1   349  .     8     1     1     A    29    29   ASN     N      N    29    117.200    119.321     -2.121  1
        1   351  .     8     1     1     A    30    30   ASN     H      H    30      9.290      9.326     -0.036  1
        1   352  .     8     1     1     A    30    30   ASN    HA      H    30      4.300      4.328     -0.028  1
        1   357  .     8     1     1     A    30    30   ASN     C      C    30    175.100    174.551      0.549  1
        1   358  .     8     1     1     A    30    30   ASN    CA      C    30     55.500     54.033      1.467  1
        1   359  .     8     1     1     A    30    30   ASN    CB      C    30     37.300     37.726     -0.426  1
        1   361  .     8     1     1     A    30    30   ASN     N      N    30    118.900    118.797      0.103  1
        1   363  .     8     1     1     A    31    31   ASP     H      H    31      8.210      7.916      0.294  1
        1   364  .     8     1     1     A    31    31   ASP    HA      H    31      4.700      4.857     -0.157  1
        1   367  .     8     1     1     A    31    31   ASP     C      C    31    175.300    175.519     -0.219  1
        1   368  .     8     1     1     A    31    31   ASP    CA      C    31     56.500     53.534      2.966  1
        1   369  .     8     1     1     A    31    31   ASP    CB      C    31     41.200     41.485     -0.285  1
        1   370  .     8     1     1     A    31    31   ASP     N      N    31    122.300    119.346      2.954  1
        1   371  .     8     1     1     A    32    32   LYS     H      H    32      8.510      8.561     -0.051  1
        1   372  .     8     1     1     A    32    32   LYS    HA      H    32      5.140      4.410      0.730  1
        1   381  .     8     1     1     A    32    32   LYS     C      C    32    176.600    176.599      0.001  1
        1   382  .     8     1     1     A    32    32   LYS    CA      C    32     55.400     56.619     -1.219  1
        1   383  .     8     1     1     A    32    32   LYS    CB      C    32     33.500     32.792      0.708  1
        1   387  .     8     1     1     A    32    32   LYS     N      N    32    121.500    127.160     -5.660  1
        1   388  .     8     1     1     A    33    33   VAL     H      H    33      8.650      8.547      0.103  1
        1   389  .     8     1     1     A    33    33   VAL    HA      H    33      5.020      4.963      0.057  1
        1   397  .     8     1     1     A    33    33   VAL     C      C    33    174.200    174.192      0.008  1
        1   398  .     8     1     1     A    33    33   VAL    CA      C    33     58.200     58.816     -0.616  1
        1   399  .     8     1     1     A    33    33   VAL    CB      C    33     34.900     36.031     -1.131  1
        1   402  .     8     1     1     A    33    33   VAL     N      N    33    113.500    117.738     -4.238  1
        1   403  .     8     1     1     A    34    34   GLU     H      H    34      8.070      8.772     -0.702  1
        1   404  .     8     1     1     A    34    34   GLU    HA      H    34      4.780      4.844     -0.064  1
        1   409  .     8     1     1     A    34    34   GLU     C      C    34    176.000    175.459      0.541  1
        1   410  .     8     1     1     A    34    34   GLU    CA      C    34     55.000     55.404     -0.404  1
        1   411  .     8     1     1     A    34    34   GLU    CB      C    34     31.400     31.305      0.095  1
        1   413  .     8     1     1     A    34    34   GLU     N      N    34    122.300    120.722      1.578  1
        1   414  .     8     1     1     A    35    35   ILE     H      H    35      8.610      8.845     -0.235  1
        1   415  .     8     1     1     A    35    35   ILE    HA      H    35      4.100      4.506     -0.406  1
        1   425  .     8     1     1     A    35    35   ILE     C      C    35    175.600    175.332      0.268  1
        1   426  .     8     1     1     A    35    35   ILE    CA      C    35     61.200     61.045      0.155  1
        1   427  .     8     1     1     A    35    35   ILE    CB      C    35     38.800     37.201      1.599  1
        1   431  .     8     1     1     A    35    35   ILE     N      N    35    125.500    124.942      0.558  1
        1   432  .     8     1     1     A    36    36   ILE     H      H    36      9.450      8.842      0.608  1
        1   433  .     8     1     1     A    36    36   ILE    HA      H    36      3.990      3.933      0.057  1
        1   443  .     8     1     1     A    36    36   ILE     C      C    36    176.500    176.280      0.220  1
        1   444  .     8     1     1     A    36    36   ILE    CA      C    36     63.100     63.837     -0.737  1
        1   445  .     8     1     1     A    36    36   ILE    CB      C    36     38.800     38.151      0.649  1
        1   449  .     8     1     1     A    36    36   ILE     N      N    36    129.500    129.538     -0.038  1
        1   450  .     8     1     1     A    37    37   LYS     H      H    37      7.630      7.576      0.054  1
        1   451  .     8     1     1     A    37    37   LYS    HA      H    37      4.670      4.705     -0.035  1
        1   460  .     8     1     1     A    37    37   LYS     C      C    37    173.100    173.694     -0.594  1
        1   461  .     8     1     1     A    37    37   LYS    CA      C    37     55.700     55.126      0.574  1
        1   462  .     8     1     1     A    37    37   LYS    CB      C    37     34.700     34.667      0.033  1
        1   466  .     8     1     1     A    37    37   LYS     N      N    37    113.300    114.732     -1.432  1
        1   467  .     8     1     1     A    38    38   GLU     H      H    38      8.800      8.968     -0.168  1
        1   468  .     8     1     1     A    38    38   GLU    HA      H    38      5.360      5.382     -0.022  1
        1   473  .     8     1     1     A    38    38   GLU     C      C    38    175.300    175.302     -0.002  1
        1   474  .     8     1     1     A    38    38   GLU    CA      C    38     55.400     55.201      0.199  1
        1   475  .     8     1     1     A    38    38   GLU    CB      C    38     32.500     32.498      0.002  1
        1   477  .     8     1     1     A    38    38   GLU     N      N    38    122.000    122.454     -0.454  1
        1   478  .     8     1     1     A    39    39   VAL     H      H    39      9.550      9.117      0.433  1
        1   479  .     8     1     1     A    39    39   VAL    HA      H    39      4.360      4.554     -0.194  1
        1   487  .     8     1     1     A    39    39   VAL     C      C    39    174.500    176.058     -1.558  1
        1   488  .     8     1     1     A    39    39   VAL    CA      C    39     61.600     61.151      0.449  1
        1   489  .     8     1     1     A    39    39   VAL    CB      C    39     34.400     34.446     -0.046  1
        1   492  .     8     1     1     A    39    39   VAL     N      N    39    126.000    126.266     -0.266  1
        1   493  .     8     1     1     A    40    40   ASP     H      H    40      8.960      9.574     -0.614  1
        1   494  .     8     1     1     A    40    40   ASP    HA      H    40      4.340      4.327      0.013  1
        1   497  .     8     1     1     A    40    40   ASP     C      C    40    175.800    175.400      0.400  1
        1   498  .     8     1     1     A    40    40   ASP    CA      C    40     55.900     55.179      0.721  1
        1   499  .     8     1     1     A    40    40   ASP    CB      C    40     40.700     39.789      0.911  1
        1   500  .     8     1     1     A    40    40   ASP     N      N    40    125.700    127.659     -1.959  1
        1   501  .     8     1     1     A    41    41   GLY     H      H    41      8.870      8.347      0.523  1
        1   502  .     8     1     1     A    41    41   GLY   HA2      H    41      3.510      3.712     -0.202  1
        1   503  .     8     1     1     A    41    41   GLY   HA3      H    41      4.190      3.783      0.407  1
        1   504  .     8     1     1     A    41    41   GLY     C      C    41    173.900    174.012     -0.112  1
        1   505  .     8     1     1     A    41    41   GLY    CA      C    41     45.700     45.296      0.404  1
        1   506  .     8     1     1     A    41    41   GLY     N      N    41    105.500    103.771      1.729  1
        1   507  .     8     1     1     A    42    42   TRP     H      H    42      8.580      8.415      0.165  1
        1   508  .     8     1     1     A    42    42   TRP    HA      H    42      4.700      4.580      0.120  1
        1   517  .     8     1     1     A    42    42   TRP     C      C    42    175.300    175.708     -0.408  1
        1   518  .     8     1     1     A    42    42   TRP    CA      C    42     56.300     57.318     -1.018  1
        1   519  .     8     1     1     A    42    42   TRP    CB      C    42     31.300     30.904      0.396  1
        1   525  .     8     1     1     A    42    42   TRP     N      N    42    122.900    121.029      1.871  1
        1   527  .     8     1     1     A    43    43   TYR     H      H    43      9.400      8.627      0.773  1
        1   528  .     8     1     1     A    43    43   TYR    HA      H    43      5.630      5.246      0.384  1
        1   535  .     8     1     1     A    43    43   TYR     C      C    43    175.800    174.846      0.954  1
        1   536  .     8     1     1     A    43    43   TYR    CA      C    43     55.900     56.957     -1.057  1
        1   537  .     8     1     1     A    43    43   TYR    CB      C    43     40.200     40.331     -0.131  1
        1   542  .     8     1     1     A    43    43   TYR     N      N    43    119.000    121.742     -2.742  1
        1   543  .     8     1     1     A    44    44   GLU     H      H    44      9.110      9.066      0.044  1
        1   544  .     8     1     1     A    44    44   GLU    HA      H    44      4.040      4.626     -0.586  1
        1   549  .     8     1     1     A    44    44   GLU     C      C    44    175.500    175.946     -0.446  1
        1   550  .     8     1     1     A    44    44   GLU    CA      C    44     55.500     55.275      0.225  1
        1   551  .     8     1     1     A    44    44   GLU    CB      C    44     31.200     31.239     -0.039  1
        1   553  .     8     1     1     A    44    44   GLU     N      N    44    125.600    124.906      0.694  1
        1   554  .     8     1     1     A    45    45   ILE     H      H    45      9.300      8.598      0.702  1
        1   555  .     8     1     1     A    45    45   ILE    HA      H    45      5.550      5.471      0.079  1
        1   565  .     8     1     1     A    45    45   ILE     C      C    45    173.700    173.403      0.297  1
        1   566  .     8     1     1     A    45    45   ILE    CA      C    45     58.300     58.573     -0.273  1
        1   567  .     8     1     1     A    45    45   ILE    CB      C    45     43.200     41.988      1.212  1
        1   571  .     8     1     1     A    45    45   ILE     N      N    45    122.700    121.161      1.539  1
        1   572  .     8     1     1     A    46    46   ARG     H      H    46      8.730      8.383      0.347  1
        1   573  .     8     1     1     A    46    46   ARG    HA      H    46      5.310      5.409     -0.099  1
        1   580  .     8     1     1     A    46    46   ARG     C      C    46    176.400    174.617      1.783  1
        1   581  .     8     1     1     A    46    46   ARG    CA      C    46     54.400     54.419     -0.019  1
        1   582  .     8     1     1     A    46    46   ARG    CB      C    46     33.600     33.282      0.318  1
        1   585  .     8     1     1     A    46    46   ARG     N      N    46    118.900    122.634     -3.734  1
        1   586  .     8     1     1     A    47    47   PHE     H      H    47      9.080      9.556     -0.476  1
        1   587  .     8     1     1     A    47    47   PHE    HA      H    47      4.850      4.855     -0.005  1
        1   595  .     8     1     1     A    47    47   PHE     C      C    47    174.500    174.787     -0.287  1
        1   596  .     8     1     1     A    47    47   PHE    CA      C    47     57.300     57.719     -0.419  1
        1   597  .     8     1     1     A    47    47   PHE    CB      C    47     42.500     42.933     -0.433  1
        1   603  .     8     1     1     A    47    47   PHE     N      N    47    126.500    127.277     -0.777  1
        1   604  .     8     1     1     A    48    48   ASN     H      H    48      9.140      8.721      0.419  1
        1   605  .     8     1     1     A    48    48   ASN    HA      H    48      4.080      4.167     -0.087  1
        1   610  .     8     1     1     A    48    48   ASN     C      C    48    175.100    175.594     -0.494  1
        1   611  .     8     1     1     A    48    48   ASN    CA      C    48     53.500     54.146     -0.646  1
        1   612  .     8     1     1     A    48    48   ASN    CB      C    48     37.100     37.354     -0.254  1
        1   614  .     8     1     1     A    48    48   ASN     N      N    48    128.500    124.931      3.569  1
        1   616  .     8     1     1     A    49    49   GLY     H      H    49      8.600      8.549      0.051  1
        1   617  .     8     1     1     A    49    49   GLY   HA2      H    49      3.510      3.861     -0.351  1
        1   618  .     8     1     1     A    49    49   GLY   HA3      H    49      4.110      3.863      0.247  1
        1   619  .     8     1     1     A    49    49   GLY     C      C    49    173.600    173.767     -0.167  1
        1   620  .     8     1     1     A    49    49   GLY    CA      C    49     45.600     45.395      0.205  1
        1   621  .     8     1     1     A    49    49   GLY     N      N    49    103.100    103.512     -0.412  1
        1   622  .     8     1     1     A    50    50   LYS     H      H    50      7.850      7.796      0.054  1
        1   623  .     8     1     1     A    50    50   LYS    HA      H    50      4.620      4.924     -0.304  1
        1   632  .     8     1     1     A    50    50   LYS     C      C    50    174.600    175.029     -0.429  1
        1   633  .     8     1     1     A    50    50   LYS    CA      C    50     54.900     54.218      0.682  1
        1   634  .     8     1     1     A    50    50   LYS    CB      C    50     35.100     35.412     -0.312  1
        1   638  .     8     1     1     A    50    50   LYS     N      N    50    121.700    120.333      1.367  1
        1   639  .     8     1     1     A    51    51   VAL     H      H    51      8.120      8.602     -0.482  1
        1   640  .     8     1     1     A    51    51   VAL    HA      H    51      5.100      5.094      0.006  1
        1   648  .     8     1     1     A    51    51   VAL     C      C    51    176.100    175.547      0.553  1
        1   649  .     8     1     1     A    51    51   VAL    CA      C    51     60.700     60.132      0.568  1
        1   650  .     8     1     1     A    51    51   VAL    CB      C    51     33.400     34.321     -0.921  1
        1   653  .     8     1     1     A    51    51   VAL     N      N    51    122.100    122.602     -0.502  1
        1   654  .     8     1     1     A    52    52   GLY     H      H    52      8.430      8.199      0.231  1
        1   655  .     8     1     1     A    52    52   GLY   HA2      H    52      3.760      4.297     -0.537  1
        1   656  .     8     1     1     A    52    52   GLY   HA3      H    52      4.230      4.313     -0.083  1
        1   657  .     8     1     1     A    52    52   GLY     C      C    52    170.300    171.673     -1.373  1
        1   658  .     8     1     1     A    52    52   GLY    CA      C    52     45.600     45.703     -0.103  1
        1   659  .     8     1     1     A    52    52   GLY     N      N    52    113.100    112.857      0.243  1
        1   660  .     8     1     1     A    53    53   TYR     H      H    53      9.260      9.186      0.074  1
        1   661  .     8     1     1     A    53    53   TYR    HA      H    53      5.990      5.895      0.095  1
        1   668  .     8     1     1     A    53    53   TYR     C      C    53    175.700    174.921      0.779  1
        1   669  .     8     1     1     A    53    53   TYR    CA      C    53     56.800     56.776      0.024  1
        1   670  .     8     1     1     A    53    53   TYR    CB      C    53     42.800     43.632     -0.832  1
        1   675  .     8     1     1     A    53    53   TYR     N      N    53    118.000    119.105     -1.105  1
        1   676  .     8     1     1     A    54    54   ALA     H      H    54      9.210      8.529      0.681  1
        1   677  .     8     1     1     A    54    54   ALA    HA      H    54      5.280      5.217      0.063  1
        1   681  .     8     1     1     A    54    54   ALA     C      C    54    175.800    176.291     -0.491  1
        1   682  .     8     1     1     A    54    54   ALA    CA      C    54     50.900     51.351     -0.451  1
        1   683  .     8     1     1     A    54    54   ALA    CB      C    54     23.800     23.459      0.341  1
        1   684  .     8     1     1     A    54    54   ALA     N      N    54    122.000    122.559     -0.559  1
        1   685  .     8     1     1     A    55    55   SER     H      H    55      8.620      8.821     -0.201  1
        1   686  .     8     1     1     A    55    55   SER    HA      H    55      3.270      3.895     -0.625  1
        1   689  .     8     1     1     A    55    55   SER     C      C    55    175.400    175.715     -0.315  1
        1   690  .     8     1     1     A    55    55   SER    CA      C    55     59.100     57.410      1.690  1
        1   691  .     8     1     1     A    55    55   SER    CB      C    55     63.200     64.432     -1.232  1
        1   692  .     8     1     1     A    55    55   SER     N      N    55    117.400    113.312      4.088  1
        1   693  .     8     1     1     A    56    56   LYS     H      H    56      7.630      8.408     -0.778  1
        1   694  .     8     1     1     A    56    56   LYS    HA      H    56      3.750      4.237     -0.487  1
        1   703  .     8     1     1     A    56    56   LYS     C      C    56    177.100    179.156     -2.056  1
        1   704  .     8     1     1     A    56    56   LYS    CA      C    56     58.600     58.757     -0.157  1
        1   705  .     8     1     1     A    56    56   LYS    CB      C    56     32.300     32.226      0.074  1
        1   709  .     8     1     1     A    56    56   LYS     N      N    56    124.500    120.324      4.176  1
        1   710  .     8     1     1     A    57    57   SER     H      H    57      7.670      7.967     -0.297  1
        1   711  .     8     1     1     A    57    57   SER    HA      H    57      3.930      4.090     -0.160  1
        1   714  .     8     1     1     A    57    57   SER     C      C    57    174.100    175.710     -1.610  1
        1   715  .     8     1     1     A    57    57   SER    CA      C    57     60.700     61.119     -0.419  1
        1   716  .     8     1     1     A    57    57   SER    CB      C    57     62.800     62.801     -0.001  1
        1   717  .     8     1     1     A    57    57   SER     N      N    57    112.000    115.703     -3.703  1
        1   718  .     8     1     1     A    58    58   TYR     H      H    58      6.990      7.763     -0.773  1
        1   719  .     8     1     1     A    58    58   TYR    HA      H    58      4.800      4.635      0.165  1
        1   726  .     8     1     1     A    58    58   TYR     C      C    58    173.300    174.908     -1.608  1
        1   727  .     8     1     1     A    58    58   TYR    CA      C    58     57.400     58.805     -1.405  1
        1   728  .     8     1     1     A    58    58   TYR    CB      C    58     40.500     39.104      1.396  1
        1   733  .     8     1     1     A    58    58   TYR     N      N    58    116.100    117.714     -1.614  1
        1   734  .     8     1     1     A    59    59   ILE     H      H    59      7.300      7.354     -0.054  1
        1   735  .     8     1     1     A    59    59   ILE    HA      H    59      4.790      4.794     -0.004  1
        1   745  .     8     1     1     A    59    59   ILE     C      C    59    174.500    174.181      0.319  1
        1   746  .     8     1     1     A    59    59   ILE    CA      C    59     59.300     60.180     -0.880  1
        1   747  .     8     1     1     A    59    59   ILE    CB      C    59     40.800     41.283     -0.483  1
        1   751  .     8     1     1     A    59    59   ILE     N      N    59    119.000    120.332     -1.332  1
        1   752  .     8     1     1     A    60    60   THR     H      H    60      8.980      8.937      0.043  1
        1   753  .     8     1     1     A    60    60   THR    HA      H    60      4.580      4.946     -0.366  1
        1   758  .     8     1     1     A    60    60   THR     C      C    60    173.800    173.276      0.524  1
        1   759  .     8     1     1     A    60    60   THR    CA      C    60     60.800     61.676     -0.876  1
        1   760  .     8     1     1     A    60    60   THR    CB      C    60     71.100     70.837      0.263  1
        1   762  .     8     1     1     A    60    60   THR     N      N    60    123.600    123.811     -0.211  1
        1   763  .     8     1     1     A    61    61   ILE     H      H    61      8.680      8.632      0.048  1
        1   764  .     8     1     1     A    61    61   ILE    HA      H    61      4.180      4.306     -0.126  1
        1   774  .     8     1     1     A    61    61   ILE     C      C    61    176.400    175.752      0.648  1
        1   775  .     8     1     1     A    61    61   ILE    CA      C    61     61.800     61.789      0.011  1
        1   776  .     8     1     1     A    61    61   ILE    CB      C    61     37.900     37.699      0.201  1
        1   780  .     8     1     1     A    61    61   ILE     N      N    61    127.200    128.213     -1.013  1
        1   781  .     8     1     1     A    62    62   VAL     H      H    62      8.370      8.426     -0.056  1
        1   782  .     8     1     1     A    62    62   VAL    HA      H    62      4.140      4.544     -0.404  1
        1   790  .     8     1     1     A    62    62   VAL     C      C    62    175.200    175.456     -0.256  1
        1   791  .     8     1     1     A    62    62   VAL    CA      C    62     61.800     60.358      1.442  1
        1   792  .     8     1     1     A    62    62   VAL    CB      C    62     33.200     34.345     -1.145  1
        1   795  .     8     1     1     A    62    62   VAL     N      N    62    126.600    122.406      4.194  1
        1   796  .     8     1     1     A    63    63   ASN     H      H    63      8.590      9.126     -0.536  1
        1   797  .     8     1     1     A    63    63   ASN    HA      H    63      4.730      4.326      0.404  1
        1   802  .     8     1     1     A    63    63   ASN     C      C    63    175.200    174.450      0.750  1
        1   803  .     8     1     1     A    63    63   ASN    CA      C    63     53.200     53.926     -0.726  1
        1   804  .     8     1     1     A    63    63   ASN    CB      C    63     39.100     37.008      2.092  1
        1   806  .     8     1     1     A    63    63   ASN     N      N    63    123.500    120.116      3.384  1
        1   808  .     8     1     1     A    64    64   GLU     H      H    64      8.620      7.975      0.645  1
        1   809  .     8     1     1     A    64    64   GLU    HA      H    64      4.250      4.330     -0.080  1
        1   814  .     8     1     1     A    64    64   GLU     C      C    64    177.000    177.233     -0.233  1
        1   815  .     8     1     1     A    64    64   GLU    CA      C    64     57.100     57.672     -0.572  1
        1   816  .     8     1     1     A    64    64   GLU    CB      C    64     30.400     30.416     -0.016  1
        1   818  .     8     1     1     A    64    64   GLU     N      N    64    122.700    122.827     -0.127  1
        1   819  .     8     1     1     A    65    65   GLY     H      H    65      8.490      8.678     -0.188  1
        1   820  .     8     1     1     A    65    65   GLY   HA2      H    65      3.980      4.010     -0.030  1
        1   821  .     8     1     1     A    65    65   GLY   HA3      H    65      3.980      4.011     -0.031  1
        1   822  .     8     1     1     A    65    65   GLY     C      C    65    174.300    172.801      1.499  1
        1   823  .     8     1     1     A    65    65   GLY    CA      C    65     45.500     45.595     -0.095  1
        1   824  .     8     1     1     A    65    65   GLY     N      N    65    109.600    111.212     -1.612  1
        1   825  .     8     1     1     A    66    66   SER     H      H    66      8.180      8.593     -0.413  1
        1   826  .     8     1     1     A    66    66   SER    HA      H    66      4.450      4.644     -0.194  1
        1   829  .     8     1     1     A    66    66   SER     C      C    66    174.900    175.962     -1.062  1
        1   830  .     8     1     1     A    66    66   SER    CA      C    66     58.300     58.108      0.192  1
        1   831  .     8     1     1     A    66    66   SER    CB      C    66     63.700     63.765     -0.065  1
        1   832  .     8     1     1     A    66    66   SER     N      N    66    115.500    119.201     -3.701  1
        1   833  .     8     1     1     A    67    67   LEU     H      H    67      8.300      8.871     -0.571  1
        1   834  .     8     1     1     A    67    67   LEU    HA      H    67      4.300      4.241      0.059  1
        1   844  .     8     1     1     A    67    67   LEU     C      C    67    177.500    176.166      1.334  1
        1   845  .     8     1     1     A    67    67   LEU    CA      C    67     55.400     54.679      0.721  1
        1   846  .     8     1     1     A    67    67   LEU    CB      C    67     42.200     41.800      0.400  1
        1   850  .     8     1     1     A    67    67   LEU     N      N    67    123.800    126.788     -2.988  1
        1   851  .     8     1     1     A    68    68   GLU     H      H    68      8.270      7.891      0.379  1
        1   852  .     8     1     1     A    68    68   GLU    HA      H    68      4.160      4.076      0.084  1
        1   857  .     8     1     1     A    68    68   GLU    CA      C    68     56.900     57.266     -0.366  1
        1   858  .     8     1     1     A    68    68   GLU    CB      C    68     30.100     28.147      1.953  1
        1   860  .     8     1     1     A    68    68   GLU     N      N    68    120.700    118.627      2.073  1
        1   861  .     8     1     1     A    69    69   HIS     C      C    69    173.900    175.945     -2.045  1
        1   862  .     8     1     1     A    70    70   HIS     H      H    70      8.140      7.926      0.214  1
        1   863  .     8     1     1     A    70    70   HIS    CA      C    70     57.200     58.499     -1.299  1
        1   864  .     8     1     1     A    70    70   HIS    CB      C    70     30.200     30.227     -0.027  1
        1    14  .     9     1     1     A     2     2   GLN     H      H     2      9.330      8.965      0.365  1
        1    15  .     9     1     1     A     2     2   GLN    HA      H     2      5.000      5.006     -0.006  1
        1    22  .     9     1     1     A     2     2   GLN     C      C     2    174.500    175.006     -0.506  1
        1    23  .     9     1     1     A     2     2   GLN    CA      C     2     55.500     53.950      1.550  1
        1    24  .     9     1     1     A     2     2   GLN    CB      C     2     31.700     32.525     -0.825  1
        1    26  .     9     1     1     A     2     2   GLN     N      N     2    125.400    126.366     -0.966  1
        1    28  .     9     1     1     A     3     3   GLY     H      H     3      8.860      9.032     -0.172  1
        1    29  .     9     1     1     A     3     3   GLY   HA2      H     3      3.070      4.128     -1.058  1
        1    30  .     9     1     1     A     3     3   GLY   HA3      H     3      5.250      4.131      1.119  1
        1    31  .     9     1     1     A     3     3   GLY     C      C     3    171.800    172.538     -0.738  1
        1    32  .     9     1     1     A     3     3   GLY    CA      C     3     44.300     44.409     -0.109  1
        1    33  .     9     1     1     A     3     3   GLY     N      N     3    108.200    113.312     -5.112  1
        1    34  .     9     1     1     A     4     4   VAL     H      H     4      9.060      8.633      0.427  1
        1    35  .     9     1     1     A     4     4   VAL    HA      H     4      5.080      4.920      0.160  1
        1    43  .     9     1     1     A     4     4   VAL     C      C     4    174.500    174.697     -0.197  1
        1    44  .     9     1     1     A     4     4   VAL    CA      C     4     59.800     60.554     -0.754  1
        1    45  .     9     1     1     A     4     4   VAL    CB      C     4     35.300     35.299      0.001  1
        1    48  .     9     1     1     A     4     4   VAL     N      N     4    120.200    121.910     -1.710  1
        1    49  .     9     1     1     A     5     5   VAL     H      H     5      8.750      8.671      0.079  1
        1    50  .     9     1     1     A     5     5   VAL    HA      H     5      4.190      4.415     -0.225  1
        1    58  .     9     1     1     A     5     5   VAL     C      C     5    175.800    175.306      0.494  1
        1    59  .     9     1     1     A     5     5   VAL    CA      C     5     62.800     61.989      0.811  1
        1    60  .     9     1     1     A     5     5   VAL    CB      C     5     31.900     32.088     -0.188  1
        1    63  .     9     1     1     A     5     5   VAL     N      N     5    128.600    128.132      0.468  1
        1    64  .     9     1     1     A     6     6   LYS     H      H     6      8.830      8.296      0.534  1
        1    65  .     9     1     1     A     6     6   LYS    HA      H     6      5.250      5.013      0.237  1
        1    74  .     9     1     1     A     6     6   LYS     C      C     6    174.800    175.002     -0.202  1
        1    75  .     9     1     1     A     6     6   LYS    CA      C     6     54.300     55.179     -0.879  1
        1    76  .     9     1     1     A     6     6   LYS    CB      C     6     33.200     33.934     -0.734  1
        1    80  .     9     1     1     A     6     6   LYS     N      N     6    131.400    127.194      4.206  1
        1    81  .     9     1     1     A     7     7   VAL     H      H     7      8.270      8.437     -0.167  1
        1    82  .     9     1     1     A     7     7   VAL    HA      H     7      4.640      4.778     -0.138  1
        1    90  .     9     1     1     A     7     7   VAL     C      C     7    173.400    175.372     -1.972  1
        1    91  .     9     1     1     A     7     7   VAL    CA      C     7     59.700     60.271     -0.571  1
        1    92  .     9     1     1     A     7     7   VAL    CB      C     7     35.400     35.076      0.324  1
        1    95  .     9     1     1     A     7     7   VAL     N      N     7    119.000    122.996     -3.996  1
        1    96  .     9     1     1     A     8     8   ASN     H      H     8      8.560      8.577     -0.017  1
        1    97  .     9     1     1     A     8     8   ASN    HA      H     8      4.690      4.597      0.093  1
        1   102  .     9     1     1     A     8     8   ASN     C      C     8    175.600    175.743     -0.143  1
        1   103  .     9     1     1     A     8     8   ASN    CA      C     8     54.500     56.310     -1.810  1
        1   104  .     9     1     1     A     8     8   ASN    CB      C     8     38.700     39.648     -0.948  1
        1   106  .     9     1     1     A     8     8   ASN     N      N     8    120.700    124.461     -3.761  1
        1   108  .     9     1     1     A     9     9   SER     H      H     9      7.630      7.780     -0.150  1
        1   109  .     9     1     1     A     9     9   SER    HA      H     9      4.450      4.698     -0.248  1
        1   112  .     9     1     1     A     9     9   SER     C      C     9    172.800    174.734     -1.934  1
        1   113  .     9     1     1     A     9     9   SER    CA      C     9     58.100     56.726      1.374  1
        1   114  .     9     1     1     A     9     9   SER    CB      C     9     63.500     65.489     -1.989  1
        1   115  .     9     1     1     A     9     9   SER     N      N     9    112.800    112.485      0.315  1
        1   116  .     9     1     1     A    10    10   ALA     H      H    10      8.330      8.350     -0.020  1
        1   117  .     9     1     1     A    10    10   ALA    HA      H    10      4.530      4.383      0.147  1
        1   121  .     9     1     1     A    10    10   ALA     C      C    10    175.300    176.864     -1.564  1
        1   122  .     9     1     1     A    10    10   ALA    CA      C    10     52.400     52.366      0.034  1
        1   123  .     9     1     1     A    10    10   ALA    CB      C    10     20.900     19.339      1.561  1
        1   124  .     9     1     1     A    10    10   ALA     N      N    10    123.900    123.931     -0.031  1
        1   125  .     9     1     1     A    11    11   LEU     H      H    11      8.930      8.623      0.307  1
        1   126  .     9     1     1     A    11    11   LEU    HA      H    11      4.530      5.108     -0.578  1
        1   136  .     9     1     1     A    11    11   LEU     C      C    11    175.300    175.443     -0.143  1
        1   137  .     9     1     1     A    11    11   LEU    CA      C    11     52.600     53.231     -0.631  1
        1   138  .     9     1     1     A    11    11   LEU    CB      C    11     45.900     45.057      0.843  1
        1   142  .     9     1     1     A    11    11   LEU     N      N    11    123.600    123.952     -0.352  1
        1   143  .     9     1     1     A    12    12   ASN     H      H    12      8.800      8.665      0.135  1
        1   144  .     9     1     1     A    12    12   ASN    HA      H    12      5.030      4.809      0.221  1
        1   149  .     9     1     1     A    12    12   ASN     C      C    12    174.000    175.144     -1.144  1
        1   150  .     9     1     1     A    12    12   ASN    CA      C    12     53.800     53.284      0.516  1
        1   151  .     9     1     1     A    12    12   ASN    CB      C    12     39.500     39.408      0.092  1
        1   153  .     9     1     1     A    12    12   ASN     N      N    12    123.600    124.628     -1.028  1
        1   155  .     9     1     1     A    13    13   MET     H      H    13      8.630      8.772     -0.142  1
        1   156  .     9     1     1     A    13    13   MET    HA      H    13      4.970      5.144     -0.174  1
        1   164  .     9     1     1     A    13    13   MET     C      C    13    176.000    175.611      0.389  1
        1   165  .     9     1     1     A    13    13   MET    CA      C    13     54.900     54.149      0.751  1
        1   166  .     9     1     1     A    13    13   MET    CB      C    13     35.200     35.248     -0.048  1
        1   169  .     9     1     1     A    13    13   MET     N      N    13    122.600    123.606     -1.006  1
        1   170  .     9     1     1     A    14    14   ARG     H      H    14      9.730      8.491      1.239  1
        1   171  .     9     1     1     A    14    14   ARG    HA      H    14      5.760      4.876      0.884  1
        1   178  .     9     1     1     A    14    14   ARG     C      C    14    177.700    176.743      0.957  1
        1   179  .     9     1     1     A    14    14   ARG    CA      C    14     54.900     54.370      0.530  1
        1   180  .     9     1     1     A    14    14   ARG    CB      C    14     34.600     33.280      1.320  1
        1   183  .     9     1     1     A    14    14   ARG     N      N    14    125.200    125.410     -0.210  1
        1   184  .     9     1     1     A    15    15   SER     H      H    15      9.010      8.914      0.096  1
        1   185  .     9     1     1     A    15    15   SER    HA      H    15      4.580      4.445      0.135  1
        1   188  .     9     1     1     A    15    15   SER     C      C    15    173.100    174.490     -1.390  1
        1   189  .     9     1     1     A    15    15   SER    CA      C    15     59.100     59.252     -0.152  1
        1   190  .     9     1     1     A    15    15   SER    CB      C    15     63.600     63.814     -0.214  1
        1   191  .     9     1     1     A    15    15   SER     N      N    15    113.600    115.330     -1.730  1
        1   192  .     9     1     1     A    16    16   GLY     H      H    16      6.940      7.323     -0.383  1
        1   193  .     9     1     1     A    16    16   GLY   HA2      H    16      1.050      3.104     -2.054  1
        1   194  .     9     1     1     A    16    16   GLY   HA3      H    16      3.010      3.132     -0.122  1
        1   195  .     9     1     1     A    16    16   GLY    CA      C    16     43.700     44.510     -0.810  1
        1   196  .     9     1     1     A    16    16   GLY     N      N    16    109.500    108.156      1.344  1
        1   197  .     9     1     1     A    17    17   PRO    HA      H    17      3.070      3.033      0.037  1
        1   204  .     9     1     1     A    17    17   PRO     C      C    17    172.400    175.304     -2.904  1
        1   205  .     9     1     1     A    17    17   PRO    CA      C    17     60.200     61.300     -1.100  1
        1   206  .     9     1     1     A    17    17   PRO    CB      C    17     28.300     28.819     -0.519  1
        1   209  .     9     1     1     A    18    18   GLY     H      H    18      6.650      6.996     -0.346  1
        1   210  .     9     1     1     A    18    18   GLY   HA2      H    18      3.630      4.066     -0.436  1
        1   211  .     9     1     1     A    18    18   GLY   HA3      H    18      4.010      4.181     -0.171  1
        1   212  .     9     1     1     A    18    18   GLY     C      C    18    173.200    174.370     -1.170  1
        1   213  .     9     1     1     A    18    18   GLY    CA      C    18     46.200     45.606      0.594  1
        1   214  .     9     1     1     A    18    18   GLY     N      N    18    110.400    109.669      0.731  1
        1   215  .     9     1     1     A    19    19   SER     H      H    19      8.960      8.910      0.050  1
        1   216  .     9     1     1     A    19    19   SER    HA      H    19      4.200      4.352     -0.152  1
        1   219  .     9     1     1     A    19    19   SER     C      C    19    173.600    175.204     -1.604  1
        1   220  .     9     1     1     A    19    19   SER    CA      C    19     60.600     61.106     -0.506  1
        1   221  .     9     1     1     A    19    19   SER    CB      C    19     63.200     63.462     -0.262  1
        1   222  .     9     1     1     A    19    19   SER     N      N    19    115.800    116.768     -0.968  1
        1   223  .     9     1     1     A    20    20   ASN     H      H    20      8.720      8.694      0.026  1
        1   224  .     9     1     1     A    20    20   ASN    HA      H    20      4.560      4.518      0.042  1
        1   229  .     9     1     1     A    20    20   ASN     C      C    20    175.300    175.337     -0.037  1
        1   230  .     9     1     1     A    20    20   ASN    CA      C    20     53.300     54.095     -0.795  1
        1   231  .     9     1     1     A    20    20   ASN    CB      C    20     37.300     36.878      0.422  1
        1   233  .     9     1     1     A    20    20   ASN     N      N    20    115.000    119.691     -4.691  1
        1   235  .     9     1     1     A    21    21   TYR     H      H    21      7.040      7.519     -0.479  1
        1   236  .     9     1     1     A    21    21   TYR    HA      H    21      4.290      4.577     -0.287  1
        1   243  .     9     1     1     A    21    21   TYR     C      C    21    175.700    176.227     -0.527  1
        1   244  .     9     1     1     A    21    21   TYR    CA      C    21     58.800     58.002      0.798  1
        1   245  .     9     1     1     A    21    21   TYR    CB      C    21     39.400     38.517      0.883  1
        1   250  .     9     1     1     A    21    21   TYR     N      N    21    119.200    117.522      1.678  1
        1   251  .     9     1     1     A    22    22   GLY     H      H    22      8.450      7.498      0.952  1
        1   252  .     9     1     1     A    22    22   GLY   HA2      H    22      3.820      4.076     -0.256  1
        1   253  .     9     1     1     A    22    22   GLY   HA3      H    22      4.090      4.084      0.006  1
        1   254  .     9     1     1     A    22    22   GLY     C      C    22    172.700    172.881     -0.181  1
        1   255  .     9     1     1     A    22    22   GLY    CA      C    22     45.300     44.879      0.421  1
        1   256  .     9     1     1     A    22    22   GLY     N      N    22    107.800    108.341     -0.541  1
        1   257  .     9     1     1     A    23    23   VAL     H      H    23      8.470      8.327      0.143  1
        1   258  .     9     1     1     A    23    23   VAL    HA      H    23      4.320      5.026     -0.706  1
        1   266  .     9     1     1     A    23    23   VAL     C      C    23    178.000    175.534      2.466  1
        1   267  .     9     1     1     A    23    23   VAL    CA      C    23     63.700     60.285      3.415  1
        1   268  .     9     1     1     A    23    23   VAL    CB      C    23     32.700     34.095     -1.395  1
        1   271  .     9     1     1     A    23    23   VAL     N      N    23    120.200    119.128      1.072  1
        1   272  .     9     1     1     A    24    24   ILE     H      H    24      9.120      8.730      0.390  1
        1   273  .     9     1     1     A    24    24   ILE    HA      H    24      4.740      4.700      0.040  1
        1   283  .     9     1     1     A    24    24   ILE     C      C    24    175.300    176.098     -0.798  1
        1   284  .     9     1     1     A    24    24   ILE    CA      C    24     60.500     61.109     -0.609  1
        1   285  .     9     1     1     A    24    24   ILE    CB      C    24     39.900     39.244      0.656  1
        1   289  .     9     1     1     A    24    24   ILE     N      N    24    120.900    129.650     -8.750  1
        1   290  .     9     1     1     A    25    25   GLY     H      H    25      7.770      7.507      0.263  1
        1   291  .     9     1     1     A    25    25   GLY   HA2      H    25      4.130      4.090      0.040  1
        1   292  .     9     1     1     A    25    25   GLY   HA3      H    25      4.310      4.091      0.219  1
        1   293  .     9     1     1     A    25    25   GLY     C      C    25    171.100    171.433     -0.333  1
        1   294  .     9     1     1     A    25    25   GLY    CA      C    25     45.500     45.963     -0.463  1
        1   295  .     9     1     1     A    25    25   GLY     N      N    25    109.200    107.702      1.498  1
        1   296  .     9     1     1     A    26    26   THR     H      H    26      8.440      8.451     -0.011  1
        1   297  .     9     1     1     A    26    26   THR    HA      H    26      5.080      5.270     -0.190  1
        1   302  .     9     1     1     A    26    26   THR     C      C    26    173.000    173.475     -0.475  1
        1   303  .     9     1     1     A    26    26   THR    CA      C    26     61.400     59.618      1.782  1
        1   304  .     9     1     1     A    26    26   THR    CB      C    26     72.200     72.010      0.190  1
        1   306  .     9     1     1     A    26    26   THR     N      N    26    113.900    112.113      1.787  1
        1   307  .     9     1     1     A    27    27   LEU     H      H    27      9.180      9.197     -0.017  1
        1   308  .     9     1     1     A    27    27   LEU    HA      H    27      4.480      5.015     -0.535  1
        1   318  .     9     1     1     A    27    27   LEU     C      C    27    174.900    175.723     -0.823  1
        1   319  .     9     1     1     A    27    27   LEU    CA      C    27     53.400     53.418     -0.018  1
        1   320  .     9     1     1     A    27    27   LEU    CB      C    27     45.000     45.164     -0.164  1
        1   324  .     9     1     1     A    27    27   LEU     N      N    27    125.600    124.170      1.430  1
        1   325  .     9     1     1     A    28    28   ARG     H      H    28      9.280      9.410     -0.130  1
        1   326  .     9     1     1     A    28    28   ARG    HA      H    28      4.510      4.699     -0.189  1
        1   333  .     9     1     1     A    28    28   ARG     C      C    28    175.300    176.310     -1.010  1
        1   334  .     9     1     1     A    28    28   ARG    CA      C    28     53.300     53.988     -0.688  1
        1   335  .     9     1     1     A    28    28   ARG    CB      C    28     33.100     32.668      0.432  1
        1   338  .     9     1     1     A    28    28   ARG     N      N    28    120.600    121.736     -1.136  1
        1   339  .     9     1     1     A    29    29   ASN     H      H    29      8.360      8.847     -0.487  1
        1   340  .     9     1     1     A    29    29   ASN    HA      H    29      4.070      4.487     -0.417  1
        1   345  .     9     1     1     A    29    29   ASN     C      C    29    176.500    175.848      0.652  1
        1   346  .     9     1     1     A    29    29   ASN    CA      C    29     56.100     53.896      2.204  1
        1   347  .     9     1     1     A    29    29   ASN    CB      C    29     39.300     39.019      0.281  1
        1   349  .     9     1     1     A    29    29   ASN     N      N    29    117.200    119.284     -2.084  1
        1   351  .     9     1     1     A    30    30   ASN     H      H    30      9.290      8.798      0.492  1
        1   352  .     9     1     1     A    30    30   ASN    HA      H    30      4.300      4.288      0.012  1
        1   357  .     9     1     1     A    30    30   ASN     C      C    30    175.100    174.393      0.707  1
        1   358  .     9     1     1     A    30    30   ASN    CA      C    30     55.500     54.273      1.227  1
        1   359  .     9     1     1     A    30    30   ASN    CB      C    30     37.300     37.226      0.074  1
        1   361  .     9     1     1     A    30    30   ASN     N      N    30    118.900    115.900      3.000  1
        1   363  .     9     1     1     A    31    31   ASP     H      H    31      8.210      8.076      0.134  1
        1   364  .     9     1     1     A    31    31   ASP    HA      H    31      4.700      4.706     -0.006  1
        1   367  .     9     1     1     A    31    31   ASP     C      C    31    175.300    175.792     -0.492  1
        1   368  .     9     1     1     A    31    31   ASP    CA      C    31     56.500     54.428      2.072  1
        1   369  .     9     1     1     A    31    31   ASP    CB      C    31     41.200     41.551     -0.351  1
        1   370  .     9     1     1     A    31    31   ASP     N      N    31    122.300    118.363      3.937  1
        1   371  .     9     1     1     A    32    32   LYS     H      H    32      8.510      8.543     -0.033  1
        1   372  .     9     1     1     A    32    32   LYS    HA      H    32      5.140      4.973      0.167  1
        1   381  .     9     1     1     A    32    32   LYS     C      C    32    176.600    175.810      0.790  1
        1   382  .     9     1     1     A    32    32   LYS    CA      C    32     55.400     55.405     -0.005  1
        1   383  .     9     1     1     A    32    32   LYS    CB      C    32     33.500     33.798     -0.298  1
        1   387  .     9     1     1     A    32    32   LYS     N      N    32    121.500    122.734     -1.234  1
        1   388  .     9     1     1     A    33    33   VAL     H      H    33      8.650      8.767     -0.117  1
        1   389  .     9     1     1     A    33    33   VAL    HA      H    33      5.020      4.953      0.067  1
        1   397  .     9     1     1     A    33    33   VAL     C      C    33    174.200    173.722      0.478  1
        1   398  .     9     1     1     A    33    33   VAL    CA      C    33     58.200     58.700     -0.500  1
        1   399  .     9     1     1     A    33    33   VAL    CB      C    33     34.900     35.938     -1.038  1
        1   402  .     9     1     1     A    33    33   VAL     N      N    33    113.500    117.640     -4.140  1
        1   403  .     9     1     1     A    34    34   GLU     H      H    34      8.070      8.754     -0.684  1
        1   404  .     9     1     1     A    34    34   GLU    HA      H    34      4.780      5.002     -0.222  1
        1   409  .     9     1     1     A    34    34   GLU     C      C    34    176.000    175.576      0.424  1
        1   410  .     9     1     1     A    34    34   GLU    CA      C    34     55.000     55.331     -0.331  1
        1   411  .     9     1     1     A    34    34   GLU    CB      C    34     31.400     31.550     -0.150  1
        1   413  .     9     1     1     A    34    34   GLU     N      N    34    122.300    122.158      0.142  1
        1   414  .     9     1     1     A    35    35   ILE     H      H    35      8.610      8.971     -0.361  1
        1   415  .     9     1     1     A    35    35   ILE    HA      H    35      4.100      4.659     -0.559  1
        1   425  .     9     1     1     A    35    35   ILE     C      C    35    175.600    175.459      0.141  1
        1   426  .     9     1     1     A    35    35   ILE    CA      C    35     61.200     60.668      0.532  1
        1   427  .     9     1     1     A    35    35   ILE    CB      C    35     38.800     37.647      1.153  1
        1   431  .     9     1     1     A    35    35   ILE     N      N    35    125.500    126.939     -1.439  1
        1   432  .     9     1     1     A    36    36   ILE     H      H    36      9.450      8.873      0.577  1
        1   433  .     9     1     1     A    36    36   ILE    HA      H    36      3.990      3.898      0.092  1
        1   443  .     9     1     1     A    36    36   ILE     C      C    36    176.500    176.310      0.190  1
        1   444  .     9     1     1     A    36    36   ILE    CA      C    36     63.100     63.870     -0.770  1
        1   445  .     9     1     1     A    36    36   ILE    CB      C    36     38.800     38.132      0.668  1
        1   449  .     9     1     1     A    36    36   ILE     N      N    36    129.500    129.503     -0.003  1
        1   450  .     9     1     1     A    37    37   LYS     H      H    37      7.630      7.576      0.054  1
        1   451  .     9     1     1     A    37    37   LYS    HA      H    37      4.670      4.713     -0.043  1
        1   460  .     9     1     1     A    37    37   LYS     C      C    37    173.100    173.807     -0.707  1
        1   461  .     9     1     1     A    37    37   LYS    CA      C    37     55.700     55.080      0.620  1
        1   462  .     9     1     1     A    37    37   LYS    CB      C    37     34.700     34.474      0.226  1
        1   466  .     9     1     1     A    37    37   LYS     N      N    37    113.300    114.678     -1.378  1
        1   467  .     9     1     1     A    38    38   GLU     H      H    38      8.800      8.875     -0.075  1
        1   468  .     9     1     1     A    38    38   GLU    HA      H    38      5.360      5.288      0.072  1
        1   473  .     9     1     1     A    38    38   GLU     C      C    38    175.300    175.172      0.128  1
        1   474  .     9     1     1     A    38    38   GLU    CA      C    38     55.400     54.889      0.511  1
        1   475  .     9     1     1     A    38    38   GLU    CB      C    38     32.500     32.747     -0.247  1
        1   477  .     9     1     1     A    38    38   GLU     N      N    38    122.000    121.772      0.228  1
        1   478  .     9     1     1     A    39    39   VAL     H      H    39      9.550      9.047      0.503  1
        1   479  .     9     1     1     A    39    39   VAL    HA      H    39      4.360      4.539     -0.179  1
        1   487  .     9     1     1     A    39    39   VAL     C      C    39    174.500    175.618     -1.118  1
        1   488  .     9     1     1     A    39    39   VAL    CA      C    39     61.600     61.122      0.478  1
        1   489  .     9     1     1     A    39    39   VAL    CB      C    39     34.400     34.411     -0.011  1
        1   492  .     9     1     1     A    39    39   VAL     N      N    39    126.000    125.863      0.137  1
        1   493  .     9     1     1     A    40    40   ASP     H      H    40      8.960      9.444     -0.484  1
        1   494  .     9     1     1     A    40    40   ASP    HA      H    40      4.340      4.373     -0.033  1
        1   497  .     9     1     1     A    40    40   ASP     C      C    40    175.800    176.270     -0.470  1
        1   498  .     9     1     1     A    40    40   ASP    CA      C    40     55.900     55.665      0.235  1
        1   499  .     9     1     1     A    40    40   ASP    CB      C    40     40.700     39.508      1.192  1
        1   500  .     9     1     1     A    40    40   ASP     N      N    40    125.700    128.901     -3.201  1
        1   501  .     9     1     1     A    41    41   GLY     H      H    41      8.870      8.222      0.648  1
        1   502  .     9     1     1     A    41    41   GLY   HA2      H    41      3.510      3.708     -0.198  1
        1   503  .     9     1     1     A    41    41   GLY   HA3      H    41      4.190      3.789      0.401  1
        1   504  .     9     1     1     A    41    41   GLY     C      C    41    173.900    173.945     -0.045  1
        1   505  .     9     1     1     A    41    41   GLY    CA      C    41     45.700     45.334      0.366  1
        1   506  .     9     1     1     A    41    41   GLY     N      N    41    105.500    104.684      0.816  1
        1   507  .     9     1     1     A    42    42   TRP     H      H    42      8.580      8.221      0.359  1
        1   508  .     9     1     1     A    42    42   TRP    HA      H    42      4.700      4.577      0.123  1
        1   517  .     9     1     1     A    42    42   TRP     C      C    42    175.300    175.690     -0.390  1
        1   518  .     9     1     1     A    42    42   TRP    CA      C    42     56.300     57.543     -1.243  1
        1   519  .     9     1     1     A    42    42   TRP    CB      C    42     31.300     30.493      0.807  1
        1   525  .     9     1     1     A    42    42   TRP     N      N    42    122.900    120.974      1.926  1
        1   527  .     9     1     1     A    43    43   TYR     H      H    43      9.400      8.472      0.928  1
        1   528  .     9     1     1     A    43    43   TYR    HA      H    43      5.630      5.155      0.475  1
        1   535  .     9     1     1     A    43    43   TYR     C      C    43    175.800    175.821     -0.021  1
        1   536  .     9     1     1     A    43    43   TYR    CA      C    43     55.900     57.282     -1.382  1
        1   537  .     9     1     1     A    43    43   TYR    CB      C    43     40.200     40.111      0.089  1
        1   542  .     9     1     1     A    43    43   TYR     N      N    43    119.000    122.238     -3.238  1
        1   543  .     9     1     1     A    44    44   GLU     H      H    44      9.110      9.168     -0.058  1
        1   544  .     9     1     1     A    44    44   GLU    HA      H    44      4.040      4.122     -0.082  1
        1   549  .     9     1     1     A    44    44   GLU     C      C    44    175.500    176.028     -0.528  1
        1   550  .     9     1     1     A    44    44   GLU    CA      C    44     55.500     56.238     -0.738  1
        1   551  .     9     1     1     A    44    44   GLU    CB      C    44     31.200     30.522      0.678  1
        1   553  .     9     1     1     A    44    44   GLU     N      N    44    125.600    124.631      0.969  1
        1   554  .     9     1     1     A    45    45   ILE     H      H    45      9.300      8.426      0.874  1
        1   555  .     9     1     1     A    45    45   ILE    HA      H    45      5.550      5.053      0.497  1
        1   565  .     9     1     1     A    45    45   ILE     C      C    45    173.700    173.525      0.175  1
        1   566  .     9     1     1     A    45    45   ILE    CA      C    45     58.300     58.746     -0.446  1
        1   567  .     9     1     1     A    45    45   ILE    CB      C    45     43.200     42.371      0.829  1
        1   571  .     9     1     1     A    45    45   ILE     N      N    45    122.700    120.071      2.629  1
        1   572  .     9     1     1     A    46    46   ARG     H      H    46      8.730      8.448      0.282  1
        1   573  .     9     1     1     A    46    46   ARG    HA      H    46      5.310      5.510     -0.200  1
        1   580  .     9     1     1     A    46    46   ARG     C      C    46    176.400    174.618      1.782  1
        1   581  .     9     1     1     A    46    46   ARG    CA      C    46     54.400     54.282      0.118  1
        1   582  .     9     1     1     A    46    46   ARG    CB      C    46     33.600     33.374      0.226  1
        1   585  .     9     1     1     A    46    46   ARG     N      N    46    118.900    123.163     -4.263  1
        1   586  .     9     1     1     A    47    47   PHE     H      H    47      9.080      9.420     -0.340  1
        1   587  .     9     1     1     A    47    47   PHE    HA      H    47      4.850      4.862     -0.012  1
        1   595  .     9     1     1     A    47    47   PHE     C      C    47    174.500    174.674     -0.174  1
        1   596  .     9     1     1     A    47    47   PHE    CA      C    47     57.300     57.709     -0.409  1
        1   597  .     9     1     1     A    47    47   PHE    CB      C    47     42.500     42.710     -0.210  1
        1   603  .     9     1     1     A    47    47   PHE     N      N    47    126.500    127.293     -0.793  1
        1   604  .     9     1     1     A    48    48   ASN     H      H    48      9.140      8.858      0.282  1
        1   605  .     9     1     1     A    48    48   ASN    HA      H    48      4.080      4.129     -0.049  1
        1   610  .     9     1     1     A    48    48   ASN     C      C    48    175.100    174.713      0.387  1
        1   611  .     9     1     1     A    48    48   ASN    CA      C    48     53.500     53.728     -0.228  1
        1   612  .     9     1     1     A    48    48   ASN    CB      C    48     37.100     37.160     -0.060  1
        1   614  .     9     1     1     A    48    48   ASN     N      N    48    128.500    125.559      2.941  1
        1   616  .     9     1     1     A    49    49   GLY     H      H    49      8.600      8.564      0.036  1
        1   617  .     9     1     1     A    49    49   GLY   HA2      H    49      3.510      3.844     -0.334  1
        1   618  .     9     1     1     A    49    49   GLY   HA3      H    49      4.110      3.847      0.263  1
        1   619  .     9     1     1     A    49    49   GLY     C      C    49    173.600    173.632     -0.032  1
        1   620  .     9     1     1     A    49    49   GLY    CA      C    49     45.600     45.469      0.131  1
        1   621  .     9     1     1     A    49    49   GLY     N      N    49    103.100    103.647     -0.547  1
        1   622  .     9     1     1     A    50    50   LYS     H      H    50      7.850      7.930     -0.080  1
        1   623  .     9     1     1     A    50    50   LYS    HA      H    50      4.620      4.713     -0.093  1
        1   632  .     9     1     1     A    50    50   LYS     C      C    50    174.600    175.048     -0.448  1
        1   633  .     9     1     1     A    50    50   LYS    CA      C    50     54.900     54.842      0.058  1
        1   634  .     9     1     1     A    50    50   LYS    CB      C    50     35.100     35.102     -0.002  1
        1   638  .     9     1     1     A    50    50   LYS     N      N    50    121.700    121.291      0.409  1
        1   639  .     9     1     1     A    51    51   VAL     H      H    51      8.120      8.650     -0.530  1
        1   640  .     9     1     1     A    51    51   VAL    HA      H    51      5.100      5.047      0.053  1
        1   648  .     9     1     1     A    51    51   VAL     C      C    51    176.100    175.585      0.515  1
        1   649  .     9     1     1     A    51    51   VAL    CA      C    51     60.700     60.326      0.374  1
        1   650  .     9     1     1     A    51    51   VAL    CB      C    51     33.400     34.076     -0.676  1
        1   653  .     9     1     1     A    51    51   VAL     N      N    51    122.100    124.958     -2.858  1
        1   654  .     9     1     1     A    52    52   GLY     H      H    52      8.430      8.130      0.300  1
        1   655  .     9     1     1     A    52    52   GLY   HA2      H    52      3.760      4.297     -0.537  1
        1   656  .     9     1     1     A    52    52   GLY   HA3      H    52      4.230      4.351     -0.121  1
        1   657  .     9     1     1     A    52    52   GLY     C      C    52    170.300    171.676     -1.376  1
        1   658  .     9     1     1     A    52    52   GLY    CA      C    52     45.600     45.654     -0.054  1
        1   659  .     9     1     1     A    52    52   GLY     N      N    52    113.100    112.786      0.314  1
        1   660  .     9     1     1     A    53    53   TYR     H      H    53      9.260      8.633      0.627  1
        1   661  .     9     1     1     A    53    53   TYR    HA      H    53      5.990      5.711      0.279  1
        1   668  .     9     1     1     A    53    53   TYR     C      C    53    175.700    174.910      0.790  1
        1   669  .     9     1     1     A    53    53   TYR    CA      C    53     56.800     56.731      0.069  1
        1   670  .     9     1     1     A    53    53   TYR    CB      C    53     42.800     43.332     -0.532  1
        1   675  .     9     1     1     A    53    53   TYR     N      N    53    118.000    118.875     -0.875  1
        1   676  .     9     1     1     A    54    54   ALA     H      H    54      9.210      8.546      0.664  1
        1   677  .     9     1     1     A    54    54   ALA    HA      H    54      5.280      5.287     -0.007  1
        1   681  .     9     1     1     A    54    54   ALA     C      C    54    175.800    176.065     -0.265  1
        1   682  .     9     1     1     A    54    54   ALA    CA      C    54     50.900     51.115     -0.215  1
        1   683  .     9     1     1     A    54    54   ALA    CB      C    54     23.800     23.534      0.266  1
        1   684  .     9     1     1     A    54    54   ALA     N      N    54    122.000    122.573     -0.573  1
        1   685  .     9     1     1     A    55    55   SER     H      H    55      8.620      8.777     -0.157  1
        1   686  .     9     1     1     A    55    55   SER    HA      H    55      3.270      3.870     -0.600  1
        1   689  .     9     1     1     A    55    55   SER     C      C    55    175.400    175.842     -0.442  1
        1   690  .     9     1     1     A    55    55   SER    CA      C    55     59.100     58.882      0.218  1
        1   691  .     9     1     1     A    55    55   SER    CB      C    55     63.200     63.519     -0.319  1
        1   692  .     9     1     1     A    55    55   SER     N      N    55    117.400    115.762      1.638  1
        1   693  .     9     1     1     A    56    56   LYS     H      H    56      7.630      8.516     -0.886  1
        1   694  .     9     1     1     A    56    56   LYS    HA      H    56      3.750      4.222     -0.472  1
        1   703  .     9     1     1     A    56    56   LYS     C      C    56    177.100    178.323     -1.223  1
        1   704  .     9     1     1     A    56    56   LYS    CA      C    56     58.600     59.079     -0.479  1
        1   705  .     9     1     1     A    56    56   LYS    CB      C    56     32.300     32.179      0.121  1
        1   709  .     9     1     1     A    56    56   LYS     N      N    56    124.500    124.180      0.320  1
        1   710  .     9     1     1     A    57    57   SER     H      H    57      7.670      8.032     -0.362  1
        1   711  .     9     1     1     A    57    57   SER    HA      H    57      3.930      4.049     -0.119  1
        1   714  .     9     1     1     A    57    57   SER     C      C    57    174.100    175.236     -1.136  1
        1   715  .     9     1     1     A    57    57   SER    CA      C    57     60.700     62.406     -1.706  1
        1   716  .     9     1     1     A    57    57   SER    CB      C    57     62.800     63.202     -0.402  1
        1   717  .     9     1     1     A    57    57   SER     N      N    57    112.000    117.256     -5.256  1
        1   718  .     9     1     1     A    58    58   TYR     H      H    58      6.990      7.734     -0.744  1
        1   719  .     9     1     1     A    58    58   TYR    HA      H    58      4.800      4.662      0.138  1
        1   726  .     9     1     1     A    58    58   TYR     C      C    58    173.300    174.705     -1.405  1
        1   727  .     9     1     1     A    58    58   TYR    CA      C    58     57.400     58.383     -0.983  1
        1   728  .     9     1     1     A    58    58   TYR    CB      C    58     40.500     38.847      1.653  1
        1   733  .     9     1     1     A    58    58   TYR     N      N    58    116.100    117.679     -1.579  1
        1   734  .     9     1     1     A    59    59   ILE     H      H    59      7.300      7.385     -0.085  1
        1   735  .     9     1     1     A    59    59   ILE    HA      H    59      4.790      4.741      0.049  1
        1   745  .     9     1     1     A    59    59   ILE     C      C    59    174.500    174.372      0.128  1
        1   746  .     9     1     1     A    59    59   ILE    CA      C    59     59.300     60.179     -0.879  1
        1   747  .     9     1     1     A    59    59   ILE    CB      C    59     40.800     40.258      0.542  1
        1   751  .     9     1     1     A    59    59   ILE     N      N    59    119.000    120.497     -1.497  1
        1   752  .     9     1     1     A    60    60   THR     H      H    60      8.980      8.796      0.184  1
        1   753  .     9     1     1     A    60    60   THR    HA      H    60      4.580      4.897     -0.317  1
        1   758  .     9     1     1     A    60    60   THR     C      C    60    173.800    173.180      0.620  1
        1   759  .     9     1     1     A    60    60   THR    CA      C    60     60.800     61.807     -1.007  1
        1   760  .     9     1     1     A    60    60   THR    CB      C    60     71.100     70.480      0.620  1
        1   762  .     9     1     1     A    60    60   THR     N      N    60    123.600    123.935     -0.335  1
        1   763  .     9     1     1     A    61    61   ILE     H      H    61      8.680      8.815     -0.135  1
        1   764  .     9     1     1     A    61    61   ILE    HA      H    61      4.180      4.464     -0.284  1
        1   774  .     9     1     1     A    61    61   ILE     C      C    61    176.400    176.208      0.192  1
        1   775  .     9     1     1     A    61    61   ILE    CA      C    61     61.800     59.404      2.396  1
        1   776  .     9     1     1     A    61    61   ILE    CB      C    61     37.900     37.990     -0.090  1
        1   780  .     9     1     1     A    61    61   ILE     N      N    61    127.200    128.814     -1.614  1
        1   781  .     9     1     1     A    62    62   VAL     H      H    62      8.370      8.488     -0.118  1
        1   782  .     9     1     1     A    62    62   VAL    HA      H    62      4.140      4.147     -0.007  1
        1   790  .     9     1     1     A    62    62   VAL     C      C    62    175.200    175.598     -0.398  1
        1   791  .     9     1     1     A    62    62   VAL    CA      C    62     61.800     62.018     -0.218  1
        1   792  .     9     1     1     A    62    62   VAL    CB      C    62     33.200     32.471      0.729  1
        1   795  .     9     1     1     A    62    62   VAL     N      N    62    126.600    126.857     -0.257  1
        1   796  .     9     1     1     A    63    63   ASN     H      H    63      8.590      9.048     -0.458  1
        1   797  .     9     1     1     A    63    63   ASN    HA      H    63      4.730      4.371      0.359  1
        1   802  .     9     1     1     A    63    63   ASN     C      C    63    175.200    174.950      0.250  1
        1   803  .     9     1     1     A    63    63   ASN    CA      C    63     53.200     54.348     -1.148  1
        1   804  .     9     1     1     A    63    63   ASN    CB      C    63     39.100     36.403      2.697  1
        1   806  .     9     1     1     A    63    63   ASN     N      N    63    123.500    118.118      5.382  1
        1   808  .     9     1     1     A    64    64   GLU     H      H    64      8.620      8.010      0.610  1
        1   809  .     9     1     1     A    64    64   GLU    HA      H    64      4.250      4.288     -0.038  1
        1   814  .     9     1     1     A    64    64   GLU     C      C    64    177.000    176.971      0.029  1
        1   815  .     9     1     1     A    64    64   GLU    CA      C    64     57.100     57.342     -0.242  1
        1   816  .     9     1     1     A    64    64   GLU    CB      C    64     30.400     30.764     -0.364  1
        1   818  .     9     1     1     A    64    64   GLU     N      N    64    122.700    118.208      4.492  1
        1   819  .     9     1     1     A    65    65   GLY     H      H    65      8.490      7.483      1.007  1
        1   820  .     9     1     1     A    65    65   GLY   HA2      H    65      3.980      4.023     -0.043  1
        1   821  .     9     1     1     A    65    65   GLY   HA3      H    65      3.980      4.026     -0.046  1
        1   822  .     9     1     1     A    65    65   GLY     C      C    65    174.300    174.415     -0.115  1
        1   823  .     9     1     1     A    65    65   GLY    CA      C    65     45.500     45.231      0.269  1
        1   824  .     9     1     1     A    65    65   GLY     N      N    65    109.600    107.704      1.896  1
        1   825  .     9     1     1     A    66    66   SER     H      H    66      8.180      8.173      0.007  1
        1   826  .     9     1     1     A    66    66   SER    HA      H    66      4.450      4.086      0.364  1
        1   829  .     9     1     1     A    66    66   SER     C      C    66    174.900    173.555      1.345  1
        1   830  .     9     1     1     A    66    66   SER    CA      C    66     58.300     58.948     -0.648  1
        1   831  .     9     1     1     A    66    66   SER    CB      C    66     63.700     61.475      2.225  1
        1   832  .     9     1     1     A    66    66   SER     N      N    66    115.500    114.226      1.274  1
        1   833  .     9     1     1     A    67    67   LEU     H      H    67      8.300      7.993      0.307  1
        1   834  .     9     1     1     A    67    67   LEU    HA      H    67      4.300      4.164      0.136  1
        1   844  .     9     1     1     A    67    67   LEU     C      C    67    177.500    176.572      0.928  1
        1   845  .     9     1     1     A    67    67   LEU    CA      C    67     55.400     55.033      0.367  1
        1   846  .     9     1     1     A    67    67   LEU    CB      C    67     42.200     42.512     -0.312  1
        1   850  .     9     1     1     A    67    67   LEU     N      N    67    123.800    122.940      0.860  1
        1   851  .     9     1     1     A    68    68   GLU     H      H    68      8.270      7.946      0.324  1
        1   852  .     9     1     1     A    68    68   GLU    HA      H    68      4.160      4.166     -0.006  1
        1   857  .     9     1     1     A    68    68   GLU    CA      C    68     56.900     56.758      0.142  1
        1   858  .     9     1     1     A    68    68   GLU    CB      C    68     30.100     30.161     -0.061  1
        1   860  .     9     1     1     A    68    68   GLU     N      N    68    120.700    121.903     -1.203  1
        1   861  .     9     1     1     A    69    69   HIS     C      C    69    173.900    175.573     -1.673  1
        1   862  .     9     1     1     A    70    70   HIS     H      H    70      8.140      8.416     -0.276  1
        1   863  .     9     1     1     A    70    70   HIS    CA      C    70     57.200     57.922     -0.722  1
        1   864  .     9     1     1     A    70    70   HIS    CB      C    70     30.200     28.358      1.842  1
        1    14  .    10     1     1     A     2     2   GLN     H      H     2      9.330      8.945      0.385  1
        1    15  .    10     1     1     A     2     2   GLN    HA      H     2      5.000      5.151     -0.151  1
        1    22  .    10     1     1     A     2     2   GLN     C      C     2    174.500    175.663     -1.163  1
        1    23  .    10     1     1     A     2     2   GLN    CA      C     2     55.500     54.017      1.483  1
        1    24  .    10     1     1     A     2     2   GLN    CB      C     2     31.700     31.430      0.270  1
        1    26  .    10     1     1     A     2     2   GLN     N      N     2    125.400    125.472     -0.072  1
        1    28  .    10     1     1     A     3     3   GLY     H      H     3      8.860      8.829      0.031  1
        1    29  .    10     1     1     A     3     3   GLY   HA2      H     3      3.070      4.026     -0.956  1
        1    30  .    10     1     1     A     3     3   GLY   HA3      H     3      5.250      4.043      1.207  1
        1    31  .    10     1     1     A     3     3   GLY     C      C     3    171.800    172.748     -0.948  1
        1    32  .    10     1     1     A     3     3   GLY    CA      C     3     44.300     44.576     -0.276  1
        1    33  .    10     1     1     A     3     3   GLY     N      N     3    108.200    111.831     -3.631  1
        1    34  .    10     1     1     A     4     4   VAL     H      H     4      9.060      8.495      0.565  1
        1    35  .    10     1     1     A     4     4   VAL    HA      H     4      5.080      4.810      0.270  1
        1    43  .    10     1     1     A     4     4   VAL     C      C     4    174.500    174.557     -0.057  1
        1    44  .    10     1     1     A     4     4   VAL    CA      C     4     59.800     60.558     -0.758  1
        1    45  .    10     1     1     A     4     4   VAL    CB      C     4     35.300     34.958      0.342  1
        1    48  .    10     1     1     A     4     4   VAL     N      N     4    120.200    121.221     -1.021  1
        1    49  .    10     1     1     A     5     5   VAL     H      H     5      8.750      9.053     -0.303  1
        1    50  .    10     1     1     A     5     5   VAL    HA      H     5      4.190      4.627     -0.437  1
        1    58  .    10     1     1     A     5     5   VAL     C      C     5    175.800    174.886      0.914  1
        1    59  .    10     1     1     A     5     5   VAL    CA      C     5     62.800     61.297      1.503  1
        1    60  .    10     1     1     A     5     5   VAL    CB      C     5     31.900     32.816     -0.916  1
        1    63  .    10     1     1     A     5     5   VAL     N      N     5    128.600    128.204      0.396  1
        1    64  .    10     1     1     A     6     6   LYS     H      H     6      8.830      8.555      0.275  1
        1    65  .    10     1     1     A     6     6   LYS    HA      H     6      5.250      4.977      0.273  1
        1    74  .    10     1     1     A     6     6   LYS     C      C     6    174.800    175.529     -0.729  1
        1    75  .    10     1     1     A     6     6   LYS    CA      C     6     54.300     55.164     -0.864  1
        1    76  .    10     1     1     A     6     6   LYS    CB      C     6     33.200     34.037     -0.837  1
        1    80  .    10     1     1     A     6     6   LYS     N      N     6    131.400    127.045      4.355  1
        1    81  .    10     1     1     A     7     7   VAL     H      H     7      8.270      8.794     -0.524  1
        1    82  .    10     1     1     A     7     7   VAL    HA      H     7      4.640      4.765     -0.125  1
        1    90  .    10     1     1     A     7     7   VAL     C      C     7    173.400    176.179     -2.779  1
        1    91  .    10     1     1     A     7     7   VAL    CA      C     7     59.700     58.979      0.721  1
        1    92  .    10     1     1     A     7     7   VAL    CB      C     7     35.400     34.968      0.432  1
        1    95  .    10     1     1     A     7     7   VAL     N      N     7    119.000    119.125     -0.125  1
        1    96  .    10     1     1     A     8     8   ASN     H      H     8      8.560      8.840     -0.280  1
        1    97  .    10     1     1     A     8     8   ASN    HA      H     8      4.690      4.467      0.223  1
        1   102  .    10     1     1     A     8     8   ASN     C      C     8    175.600    176.554     -0.954  1
        1   103  .    10     1     1     A     8     8   ASN    CA      C     8     54.500     55.876     -1.376  1
        1   104  .    10     1     1     A     8     8   ASN    CB      C     8     38.700     38.777     -0.077  1
        1   106  .    10     1     1     A     8     8   ASN     N      N     8    120.700    122.537     -1.837  1
        1   108  .    10     1     1     A     9     9   SER     H      H     9      7.630      8.096     -0.466  1
        1   109  .    10     1     1     A     9     9   SER    HA      H     9      4.450      4.772     -0.322  1
        1   112  .    10     1     1     A     9     9   SER     C      C     9    172.800    173.025     -0.225  1
        1   113  .    10     1     1     A     9     9   SER    CA      C     9     58.100     59.719     -1.619  1
        1   114  .    10     1     1     A     9     9   SER    CB      C     9     63.500     65.706     -2.206  1
        1   115  .    10     1     1     A     9     9   SER     N      N     9    112.800    112.086      0.714  1
        1   116  .    10     1     1     A    10    10   ALA     H      H    10      8.330      7.491      0.839  1
        1   117  .    10     1     1     A    10    10   ALA    HA      H    10      4.530      4.900     -0.370  1
        1   121  .    10     1     1     A    10    10   ALA     C      C    10    175.300    174.832      0.468  1
        1   122  .    10     1     1     A    10    10   ALA    CA      C    10     52.400     51.523      0.877  1
        1   123  .    10     1     1     A    10    10   ALA    CB      C    10     20.900     22.766     -1.866  1
        1   124  .    10     1     1     A    10    10   ALA     N      N    10    123.900    120.717      3.183  1
        1   125  .    10     1     1     A    11    11   LEU     H      H    11      8.930      8.733      0.197  1
        1   126  .    10     1     1     A    11    11   LEU    HA      H    11      4.530      4.846     -0.316  1
        1   136  .    10     1     1     A    11    11   LEU     C      C    11    175.300    175.046      0.254  1
        1   137  .    10     1     1     A    11    11   LEU    CA      C    11     52.600     53.414     -0.814  1
        1   138  .    10     1     1     A    11    11   LEU    CB      C    11     45.900     45.981     -0.081  1
        1   142  .    10     1     1     A    11    11   LEU     N      N    11    123.600    122.586      1.014  1
        1   143  .    10     1     1     A    12    12   ASN     H      H    12      8.800      8.648      0.152  1
        1   144  .    10     1     1     A    12    12   ASN    HA      H    12      5.030      4.907      0.123  1
        1   149  .    10     1     1     A    12    12   ASN     C      C    12    174.000    174.917     -0.917  1
        1   150  .    10     1     1     A    12    12   ASN    CA      C    12     53.800     53.311      0.489  1
        1   151  .    10     1     1     A    12    12   ASN    CB      C    12     39.500     39.006      0.494  1
        1   153  .    10     1     1     A    12    12   ASN     N      N    12    123.600    124.573     -0.973  1
        1   155  .    10     1     1     A    13    13   MET     H      H    13      8.630      9.239     -0.609  1
        1   156  .    10     1     1     A    13    13   MET    HA      H    13      4.970      5.159     -0.189  1
        1   164  .    10     1     1     A    13    13   MET     C      C    13    176.000    175.329      0.671  1
        1   165  .    10     1     1     A    13    13   MET    CA      C    13     54.900     54.138      0.762  1
        1   166  .    10     1     1     A    13    13   MET    CB      C    13     35.200     35.032      0.168  1
        1   169  .    10     1     1     A    13    13   MET     N      N    13    122.600    124.077     -1.477  1
        1   170  .    10     1     1     A    14    14   ARG     H      H    14      9.730      8.828      0.902  1
        1   171  .    10     1     1     A    14    14   ARG    HA      H    14      5.760      4.756      1.004  1
        1   178  .    10     1     1     A    14    14   ARG     C      C    14    177.700    177.184      0.516  1
        1   179  .    10     1     1     A    14    14   ARG    CA      C    14     54.900     54.842      0.058  1
        1   180  .    10     1     1     A    14    14   ARG    CB      C    14     34.600     32.430      2.170  1
        1   183  .    10     1     1     A    14    14   ARG     N      N    14    125.200    125.224     -0.024  1
        1   184  .    10     1     1     A    15    15   SER     H      H    15      9.010      8.932      0.078  1
        1   185  .    10     1     1     A    15    15   SER    HA      H    15      4.580      4.651     -0.071  1
        1   188  .    10     1     1     A    15    15   SER     C      C    15    173.100    174.293     -1.193  1
        1   189  .    10     1     1     A    15    15   SER    CA      C    15     59.100     58.942      0.158  1
        1   190  .    10     1     1     A    15    15   SER    CB      C    15     63.600     64.136     -0.536  1
        1   191  .    10     1     1     A    15    15   SER     N      N    15    113.600    116.373     -2.773  1
        1   192  .    10     1     1     A    16    16   GLY     H      H    16      6.940      7.379     -0.439  1
        1   193  .    10     1     1     A    16    16   GLY   HA2      H    16      1.050      3.087     -2.037  1
        1   194  .    10     1     1     A    16    16   GLY   HA3      H    16      3.010      3.159     -0.149  1
        1   195  .    10     1     1     A    16    16   GLY    CA      C    16     43.700     44.532     -0.832  1
        1   196  .    10     1     1     A    16    16   GLY     N      N    16    109.500    105.643      3.857  1
        1   197  .    10     1     1     A    17    17   PRO    HA      H    17      3.070      3.537     -0.467  1
        1   204  .    10     1     1     A    17    17   PRO     C      C    17    172.400    174.956     -2.556  1
        1   205  .    10     1     1     A    17    17   PRO    CA      C    17     60.200     61.441     -1.241  1
        1   206  .    10     1     1     A    17    17   PRO    CB      C    17     28.300     28.881     -0.581  1
        1   209  .    10     1     1     A    18    18   GLY     H      H    18      6.650      6.705     -0.055  1
        1   210  .    10     1     1     A    18    18   GLY   HA2      H    18      3.630      3.916     -0.286  1
        1   211  .    10     1     1     A    18    18   GLY   HA3      H    18      4.010      4.179     -0.169  1
        1   212  .    10     1     1     A    18    18   GLY     C      C    18    173.200    174.230     -1.030  1
        1   213  .    10     1     1     A    18    18   GLY    CA      C    18     46.200     45.604      0.596  1
        1   214  .    10     1     1     A    18    18   GLY     N      N    18    110.400    109.815      0.585  1
        1   215  .    10     1     1     A    19    19   SER     H      H    19      8.960      9.142     -0.182  1
        1   216  .    10     1     1     A    19    19   SER    HA      H    19      4.200      4.550     -0.350  1
        1   219  .    10     1     1     A    19    19   SER     C      C    19    173.600    175.092     -1.492  1
        1   220  .    10     1     1     A    19    19   SER    CA      C    19     60.600     59.717      0.883  1
        1   221  .    10     1     1     A    19    19   SER    CB      C    19     63.200     63.407     -0.207  1
        1   222  .    10     1     1     A    19    19   SER     N      N    19    115.800    117.284     -1.484  1
        1   223  .    10     1     1     A    20    20   ASN     H      H    20      8.720      8.092      0.628  1
        1   224  .    10     1     1     A    20    20   ASN    HA      H    20      4.560      4.650     -0.090  1
        1   229  .    10     1     1     A    20    20   ASN     C      C    20    175.300    175.816     -0.516  1
        1   230  .    10     1     1     A    20    20   ASN    CA      C    20     53.300     53.666     -0.366  1
        1   231  .    10     1     1     A    20    20   ASN    CB      C    20     37.300     38.294     -0.994  1
        1   233  .    10     1     1     A    20    20   ASN     N      N    20    115.000    119.855     -4.855  1
        1   235  .    10     1     1     A    21    21   TYR     H      H    21      7.040      7.941     -0.901  1
        1   236  .    10     1     1     A    21    21   TYR    HA      H    21      4.290      4.598     -0.308  1
        1   243  .    10     1     1     A    21    21   TYR     C      C    21    175.700    176.029     -0.329  1
        1   244  .    10     1     1     A    21    21   TYR    CA      C    21     58.800     57.916      0.884  1
        1   245  .    10     1     1     A    21    21   TYR    CB      C    21     39.400     38.816      0.584  1
        1   250  .    10     1     1     A    21    21   TYR     N      N    21    119.200    117.159      2.041  1
        1   251  .    10     1     1     A    22    22   GLY     H      H    22      8.450      8.000      0.450  1
        1   252  .    10     1     1     A    22    22   GLY   HA2      H    22      3.820      4.115     -0.295  1
        1   253  .    10     1     1     A    22    22   GLY   HA3      H    22      4.090      4.116     -0.026  1
        1   254  .    10     1     1     A    22    22   GLY     C      C    22    172.700    172.919     -0.219  1
        1   255  .    10     1     1     A    22    22   GLY    CA      C    22     45.300     45.062      0.238  1
        1   256  .    10     1     1     A    22    22   GLY     N      N    22    107.800    108.408     -0.608  1
        1   257  .    10     1     1     A    23    23   VAL     H      H    23      8.470      8.358      0.112  1
        1   258  .    10     1     1     A    23    23   VAL    HA      H    23      4.320      5.100     -0.780  1
        1   266  .    10     1     1     A    23    23   VAL     C      C    23    178.000    176.677      1.323  1
        1   267  .    10     1     1     A    23    23   VAL    CA      C    23     63.700     60.534      3.166  1
        1   268  .    10     1     1     A    23    23   VAL    CB      C    23     32.700     34.076     -1.376  1
        1   271  .    10     1     1     A    23    23   VAL     N      N    23    120.200    118.971      1.229  1
        1   272  .    10     1     1     A    24    24   ILE     H      H    24      9.120      8.821      0.299  1
        1   273  .    10     1     1     A    24    24   ILE    HA      H    24      4.740      4.682      0.058  1
        1   283  .    10     1     1     A    24    24   ILE     C      C    24    175.300    175.673     -0.373  1
        1   284  .    10     1     1     A    24    24   ILE    CA      C    24     60.500     60.817     -0.317  1
        1   285  .    10     1     1     A    24    24   ILE    CB      C    24     39.900     39.044      0.856  1
        1   289  .    10     1     1     A    24    24   ILE     N      N    24    120.900    124.162     -3.262  1
        1   290  .    10     1     1     A    25    25   GLY     H      H    25      7.770      7.568      0.202  1
        1   291  .    10     1     1     A    25    25   GLY   HA2      H    25      4.130      4.115      0.015  1
        1   292  .    10     1     1     A    25    25   GLY   HA3      H    25      4.310      4.133      0.177  1
        1   293  .    10     1     1     A    25    25   GLY     C      C    25    171.100    171.279     -0.179  1
        1   294  .    10     1     1     A    25    25   GLY    CA      C    25     45.500     45.614     -0.114  1
        1   295  .    10     1     1     A    25    25   GLY     N      N    25    109.200    109.279     -0.079  1
        1   296  .    10     1     1     A    26    26   THR     H      H    26      8.440      8.544     -0.104  1
        1   297  .    10     1     1     A    26    26   THR    HA      H    26      5.080      5.066      0.014  1
        1   302  .    10     1     1     A    26    26   THR     C      C    26    173.000    173.393     -0.393  1
        1   303  .    10     1     1     A    26    26   THR    CA      C    26     61.400     61.460     -0.060  1
        1   304  .    10     1     1     A    26    26   THR    CB      C    26     72.200     71.416      0.784  1
        1   306  .    10     1     1     A    26    26   THR     N      N    26    113.900    115.207     -1.307  1
        1   307  .    10     1     1     A    27    27   LEU     H      H    27      9.180      9.302     -0.122  1
        1   308  .    10     1     1     A    27    27   LEU    HA      H    27      4.480      4.927     -0.447  1
        1   318  .    10     1     1     A    27    27   LEU     C      C    27    174.900    175.709     -0.809  1
        1   319  .    10     1     1     A    27    27   LEU    CA      C    27     53.400     52.919      0.481  1
        1   320  .    10     1     1     A    27    27   LEU    CB      C    27     45.000     44.738      0.262  1
        1   324  .    10     1     1     A    27    27   LEU     N      N    27    125.600    125.493      0.107  1
        1   325  .    10     1     1     A    28    28   ARG     H      H    28      9.280      8.620      0.660  1
        1   326  .    10     1     1     A    28    28   ARG    HA      H    28      4.510      4.657     -0.147  1
        1   333  .    10     1     1     A    28    28   ARG     C      C    28    175.300    176.301     -1.001  1
        1   334  .    10     1     1     A    28    28   ARG    CA      C    28     53.300     53.943     -0.643  1
        1   335  .    10     1     1     A    28    28   ARG    CB      C    28     33.100     32.596      0.504  1
        1   338  .    10     1     1     A    28    28   ARG     N      N    28    120.600    121.827     -1.227  1
        1   339  .    10     1     1     A    29    29   ASN     H      H    29      8.360      8.822     -0.462  1
        1   340  .    10     1     1     A    29    29   ASN    HA      H    29      4.070      4.461     -0.391  1
        1   345  .    10     1     1     A    29    29   ASN     C      C    29    176.500    175.824      0.676  1
        1   346  .    10     1     1     A    29    29   ASN    CA      C    29     56.100     53.920      2.180  1
        1   347  .    10     1     1     A    29    29   ASN    CB      C    29     39.300     38.990      0.310  1
        1   349  .    10     1     1     A    29    29   ASN     N      N    29    117.200    119.191     -1.991  1
        1   351  .    10     1     1     A    30    30   ASN     H      H    30      9.290      8.695      0.595  1
        1   352  .    10     1     1     A    30    30   ASN    HA      H    30      4.300      4.248      0.052  1
        1   357  .    10     1     1     A    30    30   ASN     C      C    30    175.100    173.397      1.703  1
        1   358  .    10     1     1     A    30    30   ASN    CA      C    30     55.500     54.317      1.183  1
        1   359  .    10     1     1     A    30    30   ASN    CB      C    30     37.300     37.105      0.195  1
        1   361  .    10     1     1     A    30    30   ASN     N      N    30    118.900    115.930      2.970  1
        1   363  .    10     1     1     A    31    31   ASP     H      H    31      8.210      7.427      0.783  1
        1   364  .    10     1     1     A    31    31   ASP    HA      H    31      4.700      4.815     -0.115  1
        1   367  .    10     1     1     A    31    31   ASP     C      C    31    175.300    175.224      0.076  1
        1   368  .    10     1     1     A    31    31   ASP    CA      C    31     56.500     53.538      2.962  1
        1   369  .    10     1     1     A    31    31   ASP    CB      C    31     41.200     41.198      0.002  1
        1   370  .    10     1     1     A    31    31   ASP     N      N    31    122.300    118.745      3.555  1
        1   371  .    10     1     1     A    32    32   LYS     H      H    32      8.510      8.623     -0.113  1
        1   372  .    10     1     1     A    32    32   LYS    HA      H    32      5.140      4.550      0.590  1
        1   381  .    10     1     1     A    32    32   LYS     C      C    32    176.600    176.407      0.193  1
        1   382  .    10     1     1     A    32    32   LYS    CA      C    32     55.400     56.361     -0.961  1
        1   383  .    10     1     1     A    32    32   LYS    CB      C    32     33.500     33.009      0.491  1
        1   387  .    10     1     1     A    32    32   LYS     N      N    32    121.500    127.390     -5.890  1
        1   388  .    10     1     1     A    33    33   VAL     H      H    33      8.650      8.525      0.125  1
        1   389  .    10     1     1     A    33    33   VAL    HA      H    33      5.020      4.934      0.086  1
        1   397  .    10     1     1     A    33    33   VAL     C      C    33    174.200    174.285     -0.085  1
        1   398  .    10     1     1     A    33    33   VAL    CA      C    33     58.200     58.799     -0.599  1
        1   399  .    10     1     1     A    33    33   VAL    CB      C    33     34.900     35.940     -1.040  1
        1   402  .    10     1     1     A    33    33   VAL     N      N    33    113.500    117.763     -4.263  1
        1   403  .    10     1     1     A    34    34   GLU     H      H    34      8.070      8.678     -0.608  1
        1   404  .    10     1     1     A    34    34   GLU    HA      H    34      4.780      4.918     -0.138  1
        1   409  .    10     1     1     A    34    34   GLU     C      C    34    176.000    175.476      0.524  1
        1   410  .    10     1     1     A    34    34   GLU    CA      C    34     55.000     55.321     -0.321  1
        1   411  .    10     1     1     A    34    34   GLU    CB      C    34     31.400     31.148      0.252  1
        1   413  .    10     1     1     A    34    34   GLU     N      N    34    122.300    120.689      1.611  1
        1   414  .    10     1     1     A    35    35   ILE     H      H    35      8.610      8.961     -0.351  1
        1   415  .    10     1     1     A    35    35   ILE    HA      H    35      4.100      4.438     -0.338  1
        1   425  .    10     1     1     A    35    35   ILE     C      C    35    175.600    175.345      0.255  1
        1   426  .    10     1     1     A    35    35   ILE    CA      C    35     61.200     61.240     -0.040  1
        1   427  .    10     1     1     A    35    35   ILE    CB      C    35     38.800     37.994      0.806  1
        1   431  .    10     1     1     A    35    35   ILE     N      N    35    125.500    124.654      0.846  1
        1   432  .    10     1     1     A    36    36   ILE     H      H    36      9.450      9.192      0.258  1
        1   433  .    10     1     1     A    36    36   ILE    HA      H    36      3.990      4.084     -0.094  1
        1   443  .    10     1     1     A    36    36   ILE     C      C    36    176.500    175.925      0.575  1
        1   444  .    10     1     1     A    36    36   ILE    CA      C    36     63.100     63.200     -0.100  1
        1   445  .    10     1     1     A    36    36   ILE    CB      C    36     38.800     38.206      0.594  1
        1   449  .    10     1     1     A    36    36   ILE     N      N    36    129.500    128.954      0.546  1
        1   450  .    10     1     1     A    37    37   LYS     H      H    37      7.630      7.677     -0.047  1
        1   451  .    10     1     1     A    37    37   LYS    HA      H    37      4.670      4.935     -0.265  1
        1   460  .    10     1     1     A    37    37   LYS     C      C    37    173.100    174.017     -0.917  1
        1   461  .    10     1     1     A    37    37   LYS    CA      C    37     55.700     55.064      0.636  1
        1   462  .    10     1     1     A    37    37   LYS    CB      C    37     34.700     37.099     -2.399  1
        1   466  .    10     1     1     A    37    37   LYS     N      N    37    113.300    119.020     -5.720  1
        1   467  .    10     1     1     A    38    38   GLU     H      H    38      8.800      9.175     -0.375  1
        1   468  .    10     1     1     A    38    38   GLU    HA      H    38      5.360      5.329      0.031  1
        1   473  .    10     1     1     A    38    38   GLU     C      C    38    175.300    175.198      0.102  1
        1   474  .    10     1     1     A    38    38   GLU    CA      C    38     55.400     54.919      0.481  1
        1   475  .    10     1     1     A    38    38   GLU    CB      C    38     32.500     32.675     -0.175  1
        1   477  .    10     1     1     A    38    38   GLU     N      N    38    122.000    123.173     -1.173  1
        1   478  .    10     1     1     A    39    39   VAL     H      H    39      9.550      9.056      0.494  1
        1   479  .    10     1     1     A    39    39   VAL    HA      H    39      4.360      4.523     -0.163  1
        1   487  .    10     1     1     A    39    39   VAL     C      C    39    174.500    175.582     -1.082  1
        1   488  .    10     1     1     A    39    39   VAL    CA      C    39     61.600     61.109      0.491  1
        1   489  .    10     1     1     A    39    39   VAL    CB      C    39     34.400     34.408     -0.008  1
        1   492  .    10     1     1     A    39    39   VAL     N      N    39    126.000    126.208     -0.208  1
        1   493  .    10     1     1     A    40    40   ASP     H      H    40      8.960      9.411     -0.451  1
        1   494  .    10     1     1     A    40    40   ASP    HA      H    40      4.340      4.340      0.000  1
        1   497  .    10     1     1     A    40    40   ASP     C      C    40    175.800    176.278     -0.478  1
        1   498  .    10     1     1     A    40    40   ASP    CA      C    40     55.900     55.666      0.234  1
        1   499  .    10     1     1     A    40    40   ASP    CB      C    40     40.700     39.492      1.208  1
        1   500  .    10     1     1     A    40    40   ASP     N      N    40    125.700    128.829     -3.129  1
        1   501  .    10     1     1     A    41    41   GLY     H      H    41      8.870      8.320      0.550  1
        1   502  .    10     1     1     A    41    41   GLY   HA2      H    41      3.510      3.741     -0.231  1
        1   503  .    10     1     1     A    41    41   GLY   HA3      H    41      4.190      3.858      0.332  1
        1   504  .    10     1     1     A    41    41   GLY     C      C    41    173.900    174.139     -0.239  1
        1   505  .    10     1     1     A    41    41   GLY    CA      C    41     45.700     45.436      0.264  1
        1   506  .    10     1     1     A    41    41   GLY     N      N    41    105.500    104.715      0.785  1
        1   507  .    10     1     1     A    42    42   TRP     H      H    42      8.580      8.206      0.374  1
        1   508  .    10     1     1     A    42    42   TRP    HA      H    42      4.700      4.690      0.010  1
        1   517  .    10     1     1     A    42    42   TRP     C      C    42    175.300    175.688     -0.388  1
        1   518  .    10     1     1     A    42    42   TRP    CA      C    42     56.300     57.484     -1.184  1
        1   519  .    10     1     1     A    42    42   TRP    CB      C    42     31.300     30.498      0.802  1
        1   525  .    10     1     1     A    42    42   TRP     N      N    42    122.900    120.904      1.996  1
        1   527  .    10     1     1     A    43    43   TYR     H      H    43      9.400      8.831      0.569  1
        1   528  .    10     1     1     A    43    43   TYR    HA      H    43      5.630      5.158      0.472  1
        1   535  .    10     1     1     A    43    43   TYR     C      C    43    175.800    175.243      0.557  1
        1   536  .    10     1     1     A    43    43   TYR    CA      C    43     55.900     56.989     -1.089  1
        1   537  .    10     1     1     A    43    43   TYR    CB      C    43     40.200     40.391     -0.191  1
        1   542  .    10     1     1     A    43    43   TYR     N      N    43    119.000    122.059     -3.059  1
        1   543  .    10     1     1     A    44    44   GLU     H      H    44      9.110      9.474     -0.364  1
        1   544  .    10     1     1     A    44    44   GLU    HA      H    44      4.040      4.438     -0.398  1
        1   549  .    10     1     1     A    44    44   GLU     C      C    44    175.500    176.404     -0.904  1
        1   550  .    10     1     1     A    44    44   GLU    CA      C    44     55.500     55.990     -0.490  1
        1   551  .    10     1     1     A    44    44   GLU    CB      C    44     31.200     30.571      0.629  1
        1   553  .    10     1     1     A    44    44   GLU     N      N    44    125.600    124.776      0.824  1
        1   554  .    10     1     1     A    45    45   ILE     H      H    45      9.300      8.621      0.679  1
        1   555  .    10     1     1     A    45    45   ILE    HA      H    45      5.550      5.387      0.163  1
        1   565  .    10     1     1     A    45    45   ILE     C      C    45    173.700    173.464      0.236  1
        1   566  .    10     1     1     A    45    45   ILE    CA      C    45     58.300     58.549     -0.249  1
        1   567  .    10     1     1     A    45    45   ILE    CB      C    45     43.200     42.278      0.922  1
        1   571  .    10     1     1     A    45    45   ILE     N      N    45    122.700    121.053      1.647  1
        1   572  .    10     1     1     A    46    46   ARG     H      H    46      8.730      8.404      0.326  1
        1   573  .    10     1     1     A    46    46   ARG    HA      H    46      5.310      5.418     -0.108  1
        1   580  .    10     1     1     A    46    46   ARG     C      C    46    176.400    174.708      1.692  1
        1   581  .    10     1     1     A    46    46   ARG    CA      C    46     54.400     54.311      0.089  1
        1   582  .    10     1     1     A    46    46   ARG    CB      C    46     33.600     33.234      0.366  1
        1   585  .    10     1     1     A    46    46   ARG     N      N    46    118.900    122.727     -3.827  1
        1   586  .    10     1     1     A    47    47   PHE     H      H    47      9.080      9.722     -0.642  1
        1   587  .    10     1     1     A    47    47   PHE    HA      H    47      4.850      4.841      0.009  1
        1   595  .    10     1     1     A    47    47   PHE     C      C    47    174.500    174.762     -0.262  1
        1   596  .    10     1     1     A    47    47   PHE    CA      C    47     57.300     57.716     -0.416  1
        1   597  .    10     1     1     A    47    47   PHE    CB      C    47     42.500     42.934     -0.434  1
        1   603  .    10     1     1     A    47    47   PHE     N      N    47    126.500    127.261     -0.761  1
        1   604  .    10     1     1     A    48    48   ASN     H      H    48      9.140      8.745      0.395  1
        1   605  .    10     1     1     A    48    48   ASN    HA      H    48      4.080      4.054      0.026  1
        1   610  .    10     1     1     A    48    48   ASN     C      C    48    175.100    174.680      0.420  1
        1   611  .    10     1     1     A    48    48   ASN    CA      C    48     53.500     53.669     -0.169  1
        1   612  .    10     1     1     A    48    48   ASN    CB      C    48     37.100     37.091      0.009  1
        1   614  .    10     1     1     A    48    48   ASN     N      N    48    128.500    125.221      3.279  1
        1   616  .    10     1     1     A    49    49   GLY     H      H    49      8.600      8.541      0.059  1
        1   617  .    10     1     1     A    49    49   GLY   HA2      H    49      3.510      3.809     -0.299  1
        1   618  .    10     1     1     A    49    49   GLY   HA3      H    49      4.110      3.815      0.295  1
        1   619  .    10     1     1     A    49    49   GLY     C      C    49    173.600    173.725     -0.125  1
        1   620  .    10     1     1     A    49    49   GLY    CA      C    49     45.600     45.707     -0.107  1
        1   621  .    10     1     1     A    49    49   GLY     N      N    49    103.100    103.653     -0.553  1
        1   622  .    10     1     1     A    50    50   LYS     H      H    50      7.850      7.994     -0.144  1
        1   623  .    10     1     1     A    50    50   LYS    HA      H    50      4.620      4.918     -0.298  1
        1   632  .    10     1     1     A    50    50   LYS     C      C    50    174.600    175.029     -0.429  1
        1   633  .    10     1     1     A    50    50   LYS    CA      C    50     54.900     54.249      0.651  1
        1   634  .    10     1     1     A    50    50   LYS    CB      C    50     35.100     35.427     -0.327  1
        1   638  .    10     1     1     A    50    50   LYS     N      N    50    121.700    120.373      1.327  1
        1   639  .    10     1     1     A    51    51   VAL     H      H    51      8.120      8.693     -0.573  1
        1   640  .    10     1     1     A    51    51   VAL    HA      H    51      5.100      5.125     -0.025  1
        1   648  .    10     1     1     A    51    51   VAL     C      C    51    176.100    175.590      0.510  1
        1   649  .    10     1     1     A    51    51   VAL    CA      C    51     60.700     60.139      0.561  1
        1   650  .    10     1     1     A    51    51   VAL    CB      C    51     33.400     34.274     -0.874  1
        1   653  .    10     1     1     A    51    51   VAL     N      N    51    122.100    122.625     -0.525  1
        1   654  .    10     1     1     A    52    52   GLY     H      H    52      8.430      8.241      0.189  1
        1   655  .    10     1     1     A    52    52   GLY   HA2      H    52      3.760      4.360     -0.600  1
        1   656  .    10     1     1     A    52    52   GLY   HA3      H    52      4.230      4.413     -0.183  1
        1   657  .    10     1     1     A    52    52   GLY     C      C    52    170.300    171.673     -1.373  1
        1   658  .    10     1     1     A    52    52   GLY    CA      C    52     45.600     45.798     -0.198  1
        1   659  .    10     1     1     A    52    52   GLY     N      N    52    113.100    112.749      0.351  1
        1   660  .    10     1     1     A    53    53   TYR     H      H    53      9.260      9.285     -0.025  1
        1   661  .    10     1     1     A    53    53   TYR    HA      H    53      5.990      5.803      0.187  1
        1   668  .    10     1     1     A    53    53   TYR     C      C    53    175.700    175.194      0.506  1
        1   669  .    10     1     1     A    53    53   TYR    CA      C    53     56.800     56.902     -0.102  1
        1   670  .    10     1     1     A    53    53   TYR    CB      C    53     42.800     43.577     -0.777  1
        1   675  .    10     1     1     A    53    53   TYR     N      N    53    118.000    119.097     -1.097  1
        1   676  .    10     1     1     A    54    54   ALA     H      H    54      9.210      8.401      0.809  1
        1   677  .    10     1     1     A    54    54   ALA    HA      H    54      5.280      4.959      0.321  1
        1   681  .    10     1     1     A    54    54   ALA     C      C    54    175.800    175.700      0.100  1
        1   682  .    10     1     1     A    54    54   ALA    CA      C    54     50.900     51.086     -0.186  1
        1   683  .    10     1     1     A    54    54   ALA    CB      C    54     23.800     23.300      0.500  1
        1   684  .    10     1     1     A    54    54   ALA     N      N    54    122.000    122.747     -0.747  1
        1   685  .    10     1     1     A    55    55   SER     H      H    55      8.620      8.042      0.578  1
        1   686  .    10     1     1     A    55    55   SER    HA      H    55      3.270      3.151      0.119  1
        1   689  .    10     1     1     A    55    55   SER     C      C    55    175.400    175.619     -0.219  1
        1   690  .    10     1     1     A    55    55   SER    CA      C    55     59.100     58.381      0.719  1
        1   691  .    10     1     1     A    55    55   SER    CB      C    55     63.200     63.037      0.163  1
        1   692  .    10     1     1     A    55    55   SER     N      N    55    117.400    115.816      1.584  1
        1   693  .    10     1     1     A    56    56   LYS     H      H    56      7.630      8.407     -0.777  1
        1   694  .    10     1     1     A    56    56   LYS    HA      H    56      3.750      4.111     -0.361  1
        1   703  .    10     1     1     A    56    56   LYS     C      C    56    177.100    177.634     -0.534  1
        1   704  .    10     1     1     A    56    56   LYS    CA      C    56     58.600     58.589      0.011  1
        1   705  .    10     1     1     A    56    56   LYS    CB      C    56     32.300     32.048      0.252  1
        1   709  .    10     1     1     A    56    56   LYS     N      N    56    124.500    123.827      0.673  1
        1   710  .    10     1     1     A    57    57   SER     H      H    57      7.670      7.809     -0.139  1
        1   711  .    10     1     1     A    57    57   SER    HA      H    57      3.930      4.042     -0.112  1
        1   714  .    10     1     1     A    57    57   SER     C      C    57    174.100    174.731     -0.631  1
        1   715  .    10     1     1     A    57    57   SER    CA      C    57     60.700     60.691      0.009  1
        1   716  .    10     1     1     A    57    57   SER    CB      C    57     62.800     62.763      0.037  1
        1   717  .    10     1     1     A    57    57   SER     N      N    57    112.000    114.578     -2.578  1
        1   718  .    10     1     1     A    58    58   TYR     H      H    58      6.990      7.700     -0.710  1
        1   719  .    10     1     1     A    58    58   TYR    HA      H    58      4.800      4.624      0.176  1
        1   726  .    10     1     1     A    58    58   TYR     C      C    58    173.300    175.122     -1.822  1
        1   727  .    10     1     1     A    58    58   TYR    CA      C    58     57.400     58.799     -1.399  1
        1   728  .    10     1     1     A    58    58   TYR    CB      C    58     40.500     40.523     -0.023  1
        1   733  .    10     1     1     A    58    58   TYR     N      N    58    116.100    118.720     -2.620  1
        1   734  .    10     1     1     A    59    59   ILE     H      H    59      7.300      7.061      0.239  1
        1   735  .    10     1     1     A    59    59   ILE    HA      H    59      4.790      4.244      0.546  1
        1   745  .    10     1     1     A    59    59   ILE     C      C    59    174.500    175.009     -0.509  1
        1   746  .    10     1     1     A    59    59   ILE    CA      C    59     59.300     60.604     -1.304  1
        1   747  .    10     1     1     A    59    59   ILE    CB      C    59     40.800     38.685      2.115  1
        1   751  .    10     1     1     A    59    59   ILE     N      N    59    119.000    119.269     -0.269  1
        1   752  .    10     1     1     A    60    60   THR     H      H    60      8.980      9.013     -0.033  1
        1   753  .    10     1     1     A    60    60   THR    HA      H    60      4.580      4.910     -0.330  1
        1   758  .    10     1     1     A    60    60   THR     C      C    60    173.800    173.138      0.662  1
        1   759  .    10     1     1     A    60    60   THR    CA      C    60     60.800     61.814     -1.014  1
        1   760  .    10     1     1     A    60    60   THR    CB      C    60     71.100     70.686      0.414  1
        1   762  .    10     1     1     A    60    60   THR     N      N    60    123.600    124.282     -0.682  1
        1   763  .    10     1     1     A    61    61   ILE     H      H    61      8.680      8.666      0.014  1
        1   764  .    10     1     1     A    61    61   ILE    HA      H    61      4.180      4.217     -0.037  1
        1   774  .    10     1     1     A    61    61   ILE     C      C    61    176.400    176.253      0.147  1
        1   775  .    10     1     1     A    61    61   ILE    CA      C    61     61.800     60.671      1.129  1
        1   776  .    10     1     1     A    61    61   ILE    CB      C    61     37.900     37.677      0.223  1
        1   780  .    10     1     1     A    61    61   ILE     N      N    61    127.200    128.178     -0.978  1
        1   781  .    10     1     1     A    62    62   VAL     H      H    62      8.370      8.339      0.031  1
        1   782  .    10     1     1     A    62    62   VAL    HA      H    62      4.140      4.169     -0.029  1
        1   790  .    10     1     1     A    62    62   VAL     C      C    62    175.200    176.040     -0.840  1
        1   791  .    10     1     1     A    62    62   VAL    CA      C    62     61.800     61.880     -0.080  1
        1   792  .    10     1     1     A    62    62   VAL    CB      C    62     33.200     32.551      0.649  1
        1   795  .    10     1     1     A    62    62   VAL     N      N    62    126.600    125.589      1.011  1
        1   796  .    10     1     1     A    63    63   ASN     H      H    63      8.590      9.188     -0.598  1
        1   797  .    10     1     1     A    63    63   ASN    HA      H    63      4.730      4.583      0.147  1
        1   802  .    10     1     1     A    63    63   ASN     C      C    63    175.200    175.566     -0.366  1
        1   803  .    10     1     1     A    63    63   ASN    CA      C    63     53.200     53.783     -0.583  1
        1   804  .    10     1     1     A    63    63   ASN    CB      C    63     39.100     38.230      0.870  1
        1   806  .    10     1     1     A    63    63   ASN     N      N    63    123.500    120.793      2.707  1
        1   808  .    10     1     1     A    64    64   GLU     H      H    64      8.620      8.993     -0.373  1
        1   809  .    10     1     1     A    64    64   GLU    HA      H    64      4.250      3.987      0.263  1
        1   814  .    10     1     1     A    64    64   GLU     C      C    64    177.000    177.151     -0.151  1
        1   815  .    10     1     1     A    64    64   GLU    CA      C    64     57.100     57.146     -0.046  1
        1   816  .    10     1     1     A    64    64   GLU    CB      C    64     30.400     28.086      2.314  1
        1   818  .    10     1     1     A    64    64   GLU     N      N    64    122.700    121.329      1.371  1
        1   819  .    10     1     1     A    65    65   GLY     H      H    65      8.490      8.052      0.438  1
        1   820  .    10     1     1     A    65    65   GLY   HA2      H    65      3.980      3.766      0.214  1
        1   821  .    10     1     1     A    65    65   GLY   HA3      H    65      3.980      3.767      0.213  1
        1   822  .    10     1     1     A    65    65   GLY     C      C    65    174.300    174.710     -0.410  1
        1   823  .    10     1     1     A    65    65   GLY    CA      C    65     45.500     46.985     -1.485  1
        1   824  .    10     1     1     A    65    65   GLY     N      N    65    109.600    110.337     -0.737  1
        1   825  .    10     1     1     A    66    66   SER     H      H    66      8.180      7.721      0.459  1
        1   826  .    10     1     1     A    66    66   SER    HA      H    66      4.450      4.505     -0.055  1
        1   829  .    10     1     1     A    66    66   SER     C      C    66    174.900    173.978      0.922  1
        1   830  .    10     1     1     A    66    66   SER    CA      C    66     58.300     58.225      0.075  1
        1   831  .    10     1     1     A    66    66   SER    CB      C    66     63.700     64.730     -1.030  1
        1   832  .    10     1     1     A    66    66   SER     N      N    66    115.500    112.397      3.103  1
        1   833  .    10     1     1     A    67    67   LEU     H      H    67      8.300      8.229      0.071  1
        1   834  .    10     1     1     A    67    67   LEU    HA      H    67      4.300      4.494     -0.194  1
        1   844  .    10     1     1     A    67    67   LEU     C      C    67    177.500    176.202      1.298  1
        1   845  .    10     1     1     A    67    67   LEU    CA      C    67     55.400     55.200      0.200  1
        1   846  .    10     1     1     A    67    67   LEU    CB      C    67     42.200     42.755     -0.555  1
        1   850  .    10     1     1     A    67    67   LEU     N      N    67    123.800    123.625      0.175  1
        1   851  .    10     1     1     A    68    68   GLU     H      H    68      8.270      8.683     -0.413  1
        1   852  .    10     1     1     A    68    68   GLU    HA      H    68      4.160      4.390     -0.230  1
        1   857  .    10     1     1     A    68    68   GLU    CA      C    68     56.900     56.149      0.751  1
        1   858  .    10     1     1     A    68    68   GLU    CB      C    68     30.100     30.776     -0.676  1
        1   860  .    10     1     1     A    68    68   GLU     N      N    68    120.700    127.809     -7.109  1
        1   861  .    10     1     1     A    69    69   HIS     C      C    69    173.900    174.174     -0.274  1
        1   862  .    10     1     1     A    70    70   HIS     H      H    70      8.140      8.891     -0.751  1
        1   863  .    10     1     1     A    70    70   HIS    CA      C    70     57.200     55.314      1.886  1
        1   864  .    10     1     1     A    70    70   HIS    CB      C    70     30.200     30.971     -0.771  1
        1    14  .    11     1     1     A     2     2   GLN     H      H     2      9.330      8.969      0.361  1
        1    15  .    11     1     1     A     2     2   GLN    HA      H     2      5.000      4.973      0.027  1
        1    22  .    11     1     1     A     2     2   GLN     C      C     2    174.500    175.602     -1.102  1
        1    23  .    11     1     1     A     2     2   GLN    CA      C     2     55.500     54.253      1.247  1
        1    24  .    11     1     1     A     2     2   GLN    CB      C     2     31.700     31.279      0.421  1
        1    26  .    11     1     1     A     2     2   GLN     N      N     2    125.400    125.290      0.110  1
        1    28  .    11     1     1     A     3     3   GLY     H      H     3      8.860      8.923     -0.063  1
        1    29  .    11     1     1     A     3     3   GLY   HA2      H     3      3.070      4.189     -1.119  1
        1    30  .    11     1     1     A     3     3   GLY   HA3      H     3      5.250      4.201      1.049  1
        1    31  .    11     1     1     A     3     3   GLY     C      C     3    171.800    172.803     -1.003  1
        1    32  .    11     1     1     A     3     3   GLY    CA      C     3     44.300     44.640     -0.340  1
        1    33  .    11     1     1     A     3     3   GLY     N      N     3    108.200    112.097     -3.897  1
        1    34  .    11     1     1     A     4     4   VAL     H      H     4      9.060      8.672      0.388  1
        1    35  .    11     1     1     A     4     4   VAL    HA      H     4      5.080      4.858      0.222  1
        1    43  .    11     1     1     A     4     4   VAL     C      C     4    174.500    174.659     -0.159  1
        1    44  .    11     1     1     A     4     4   VAL    CA      C     4     59.800     60.578     -0.778  1
        1    45  .    11     1     1     A     4     4   VAL    CB      C     4     35.300     35.330     -0.030  1
        1    48  .    11     1     1     A     4     4   VAL     N      N     4    120.200    121.900     -1.700  1
        1    49  .    11     1     1     A     5     5   VAL     H      H     5      8.750      8.786     -0.036  1
        1    50  .    11     1     1     A     5     5   VAL    HA      H     5      4.190      4.986     -0.796  1
        1    58  .    11     1     1     A     5     5   VAL     C      C     5    175.800    175.211      0.589  1
        1    59  .    11     1     1     A     5     5   VAL    CA      C     5     62.800     61.839      0.961  1
        1    60  .    11     1     1     A     5     5   VAL    CB      C     5     31.900     32.342     -0.442  1
        1    63  .    11     1     1     A     5     5   VAL     N      N     5    128.600    128.134      0.466  1
        1    64  .    11     1     1     A     6     6   LYS     H      H     6      8.830      8.819      0.011  1
        1    65  .    11     1     1     A     6     6   LYS    HA      H     6      5.250      5.008      0.242  1
        1    74  .    11     1     1     A     6     6   LYS     C      C     6    174.800    174.777      0.023  1
        1    75  .    11     1     1     A     6     6   LYS    CA      C     6     54.300     55.079     -0.779  1
        1    76  .    11     1     1     A     6     6   LYS    CB      C     6     33.200     34.213     -1.013  1
        1    80  .    11     1     1     A     6     6   LYS     N      N     6    131.400    127.068      4.332  1
        1    81  .    11     1     1     A     7     7   VAL     H      H     7      8.270      8.667     -0.397  1
        1    82  .    11     1     1     A     7     7   VAL    HA      H     7      4.640      4.873     -0.233  1
        1    90  .    11     1     1     A     7     7   VAL     C      C     7    173.400    175.801     -2.401  1
        1    91  .    11     1     1     A     7     7   VAL    CA      C     7     59.700     59.653      0.047  1
        1    92  .    11     1     1     A     7     7   VAL    CB      C     7     35.400     35.516     -0.116  1
        1    95  .    11     1     1     A     7     7   VAL     N      N     7    119.000    123.032     -4.032  1
        1    96  .    11     1     1     A     8     8   ASN     H      H     8      8.560      8.665     -0.105  1
        1    97  .    11     1     1     A     8     8   ASN    HA      H     8      4.690      4.519      0.171  1
        1   102  .    11     1     1     A     8     8   ASN     C      C     8    175.600    175.846     -0.246  1
        1   103  .    11     1     1     A     8     8   ASN    CA      C     8     54.500     56.458     -1.958  1
        1   104  .    11     1     1     A     8     8   ASN    CB      C     8     38.700     39.553     -0.853  1
        1   106  .    11     1     1     A     8     8   ASN     N      N     8    120.700    124.364     -3.664  1
        1   108  .    11     1     1     A     9     9   SER     H      H     9      7.630      7.988     -0.358  1
        1   109  .    11     1     1     A     9     9   SER    HA      H     9      4.450      4.724     -0.274  1
        1   112  .    11     1     1     A     9     9   SER     C      C     9    172.800    173.420     -0.620  1
        1   113  .    11     1     1     A     9     9   SER    CA      C     9     58.100     57.213      0.887  1
        1   114  .    11     1     1     A     9     9   SER    CB      C     9     63.500     65.718     -2.218  1
        1   115  .    11     1     1     A     9     9   SER     N      N     9    112.800    111.064      1.736  1
        1   116  .    11     1     1     A    10    10   ALA     H      H    10      8.330      8.342     -0.012  1
        1   117  .    11     1     1     A    10    10   ALA    HA      H    10      4.530      4.359      0.171  1
        1   121  .    11     1     1     A    10    10   ALA     C      C    10    175.300    176.827     -1.527  1
        1   122  .    11     1     1     A    10    10   ALA    CA      C    10     52.400     52.350      0.050  1
        1   123  .    11     1     1     A    10    10   ALA    CB      C    10     20.900     19.302      1.598  1
        1   124  .    11     1     1     A    10    10   ALA     N      N    10    123.900    123.218      0.682  1
        1   125  .    11     1     1     A    11    11   LEU     H      H    11      8.930      8.847      0.083  1
        1   126  .    11     1     1     A    11    11   LEU    HA      H    11      4.530      4.886     -0.356  1
        1   136  .    11     1     1     A    11    11   LEU     C      C    11    175.300    176.148     -0.848  1
        1   137  .    11     1     1     A    11    11   LEU    CA      C    11     52.600     53.266     -0.666  1
        1   138  .    11     1     1     A    11    11   LEU    CB      C    11     45.900     45.672      0.228  1
        1   142  .    11     1     1     A    11    11   LEU     N      N    11    123.600    123.265      0.335  1
        1   143  .    11     1     1     A    12    12   ASN     H      H    12      8.800      8.922     -0.122  1
        1   144  .    11     1     1     A    12    12   ASN    HA      H    12      5.030      5.083     -0.053  1
        1   149  .    11     1     1     A    12    12   ASN     C      C    12    174.000    174.485     -0.485  1
        1   150  .    11     1     1     A    12    12   ASN    CA      C    12     53.800     52.785      1.015  1
        1   151  .    11     1     1     A    12    12   ASN    CB      C    12     39.500     39.053      0.447  1
        1   153  .    11     1     1     A    12    12   ASN     N      N    12    123.600    123.961     -0.361  1
        1   155  .    11     1     1     A    13    13   MET     H      H    13      8.630      8.666     -0.036  1
        1   156  .    11     1     1     A    13    13   MET    HA      H    13      4.970      5.222     -0.252  1
        1   164  .    11     1     1     A    13    13   MET     C      C    13    176.000    175.005      0.995  1
        1   165  .    11     1     1     A    13    13   MET    CA      C    13     54.900     54.078      0.822  1
        1   166  .    11     1     1     A    13    13   MET    CB      C    13     35.200     35.843     -0.643  1
        1   169  .    11     1     1     A    13    13   MET     N      N    13    122.600    122.912     -0.312  1
        1   170  .    11     1     1     A    14    14   ARG     H      H    14      9.730      8.687      1.043  1
        1   171  .    11     1     1     A    14    14   ARG    HA      H    14      5.760      4.681      1.079  1
        1   178  .    11     1     1     A    14    14   ARG     C      C    14    177.700    177.359      0.341  1
        1   179  .    11     1     1     A    14    14   ARG    CA      C    14     54.900     54.780      0.120  1
        1   180  .    11     1     1     A    14    14   ARG    CB      C    14     34.600     32.212      2.388  1
        1   183  .    11     1     1     A    14    14   ARG     N      N    14    125.200    125.245     -0.045  1
        1   184  .    11     1     1     A    15    15   SER     H      H    15      9.010      8.869      0.141  1
        1   185  .    11     1     1     A    15    15   SER    HA      H    15      4.580      4.525      0.055  1
        1   188  .    11     1     1     A    15    15   SER     C      C    15    173.100    174.309     -1.209  1
        1   189  .    11     1     1     A    15    15   SER    CA      C    15     59.100     59.404     -0.304  1
        1   190  .    11     1     1     A    15    15   SER    CB      C    15     63.600     63.800     -0.200  1
        1   191  .    11     1     1     A    15    15   SER     N      N    15    113.600    115.274     -1.674  1
        1   192  .    11     1     1     A    16    16   GLY     H      H    16      6.940      7.211     -0.271  1
        1   193  .    11     1     1     A    16    16   GLY   HA2      H    16      1.050      2.281     -1.231  1
        1   194  .    11     1     1     A    16    16   GLY   HA3      H    16      3.010      2.925      0.085  1
        1   195  .    11     1     1     A    16    16   GLY    CA      C    16     43.700     44.129     -0.429  1
        1   196  .    11     1     1     A    16    16   GLY     N      N    16    109.500    108.081      1.419  1
        1   197  .    11     1     1     A    17    17   PRO    HA      H    17      3.070      3.093     -0.023  1
        1   204  .    11     1     1     A    17    17   PRO     C      C    17    172.400    175.164     -2.764  1
        1   205  .    11     1     1     A    17    17   PRO    CA      C    17     60.200     61.217     -1.017  1
        1   206  .    11     1     1     A    17    17   PRO    CB      C    17     28.300     28.782     -0.482  1
        1   209  .    11     1     1     A    18    18   GLY     H      H    18      6.650      6.858     -0.208  1
        1   210  .    11     1     1     A    18    18   GLY   HA2      H    18      3.630      4.080     -0.450  1
        1   211  .    11     1     1     A    18    18   GLY   HA3      H    18      4.010      4.206     -0.196  1
        1   212  .    11     1     1     A    18    18   GLY     C      C    18    173.200    174.231     -1.031  1
        1   213  .    11     1     1     A    18    18   GLY    CA      C    18     46.200     45.566      0.634  1
        1   214  .    11     1     1     A    18    18   GLY     N      N    18    110.400    109.896      0.504  1
        1   215  .    11     1     1     A    19    19   SER     H      H    19      8.960      8.965     -0.005  1
        1   216  .    11     1     1     A    19    19   SER    HA      H    19      4.200      4.366     -0.166  1
        1   219  .    11     1     1     A    19    19   SER     C      C    19    173.600    175.064     -1.464  1
        1   220  .    11     1     1     A    19    19   SER    CA      C    19     60.600     60.978     -0.378  1
        1   221  .    11     1     1     A    19    19   SER    CB      C    19     63.200     63.285     -0.085  1
        1   222  .    11     1     1     A    19    19   SER     N      N    19    115.800    116.619     -0.819  1
        1   223  .    11     1     1     A    20    20   ASN     H      H    20      8.720      8.099      0.621  1
        1   224  .    11     1     1     A    20    20   ASN    HA      H    20      4.560      4.697     -0.137  1
        1   229  .    11     1     1     A    20    20   ASN     C      C    20    175.300    176.071     -0.771  1
        1   230  .    11     1     1     A    20    20   ASN    CA      C    20     53.300     53.495     -0.195  1
        1   231  .    11     1     1     A    20    20   ASN    CB      C    20     37.300     38.930     -1.630  1
        1   233  .    11     1     1     A    20    20   ASN     N      N    20    115.000    119.272     -4.272  1
        1   235  .    11     1     1     A    21    21   TYR     H      H    21      7.040      7.597     -0.557  1
        1   236  .    11     1     1     A    21    21   TYR    HA      H    21      4.290      4.572     -0.282  1
        1   243  .    11     1     1     A    21    21   TYR     C      C    21    175.700    176.108     -0.408  1
        1   244  .    11     1     1     A    21    21   TYR    CA      C    21     58.800     57.959      0.841  1
        1   245  .    11     1     1     A    21    21   TYR    CB      C    21     39.400     38.744      0.656  1
        1   250  .    11     1     1     A    21    21   TYR     N      N    21    119.200    116.256      2.944  1
        1   251  .    11     1     1     A    22    22   GLY     H      H    22      8.450      7.993      0.457  1
        1   252  .    11     1     1     A    22    22   GLY   HA2      H    22      3.820      4.067     -0.247  1
        1   253  .    11     1     1     A    22    22   GLY   HA3      H    22      4.090      4.069      0.021  1
        1   254  .    11     1     1     A    22    22   GLY     C      C    22    172.700    172.862     -0.162  1
        1   255  .    11     1     1     A    22    22   GLY    CA      C    22     45.300     44.955      0.345  1
        1   256  .    11     1     1     A    22    22   GLY     N      N    22    107.800    108.351     -0.551  1
        1   257  .    11     1     1     A    23    23   VAL     H      H    23      8.470      8.301      0.169  1
        1   258  .    11     1     1     A    23    23   VAL    HA      H    23      4.320      4.982     -0.662  1
        1   266  .    11     1     1     A    23    23   VAL     C      C    23    178.000    176.859      1.141  1
        1   267  .    11     1     1     A    23    23   VAL    CA      C    23     63.700     60.460      3.240  1
        1   268  .    11     1     1     A    23    23   VAL    CB      C    23     32.700     33.974     -1.274  1
        1   271  .    11     1     1     A    23    23   VAL     N      N    23    120.200    119.146      1.054  1
        1   272  .    11     1     1     A    24    24   ILE     H      H    24      9.120      8.669      0.451  1
        1   273  .    11     1     1     A    24    24   ILE    HA      H    24      4.740      4.581      0.159  1
        1   283  .    11     1     1     A    24    24   ILE     C      C    24    175.300    175.818     -0.518  1
        1   284  .    11     1     1     A    24    24   ILE    CA      C    24     60.500     60.973     -0.473  1
        1   285  .    11     1     1     A    24    24   ILE    CB      C    24     39.900     38.782      1.118  1
        1   289  .    11     1     1     A    24    24   ILE     N      N    24    120.900    124.593     -3.693  1
        1   290  .    11     1     1     A    25    25   GLY     H      H    25      7.770      7.511      0.259  1
        1   291  .    11     1     1     A    25    25   GLY   HA2      H    25      4.130      4.121      0.009  1
        1   292  .    11     1     1     A    25    25   GLY   HA3      H    25      4.310      4.127      0.183  1
        1   293  .    11     1     1     A    25    25   GLY     C      C    25    171.100    171.280     -0.180  1
        1   294  .    11     1     1     A    25    25   GLY    CA      C    25     45.500     45.540     -0.040  1
        1   295  .    11     1     1     A    25    25   GLY     N      N    25    109.200    109.240     -0.040  1
        1   296  .    11     1     1     A    26    26   THR     H      H    26      8.440      8.509     -0.069  1
        1   297  .    11     1     1     A    26    26   THR    HA      H    26      5.080      5.029      0.051  1
        1   302  .    11     1     1     A    26    26   THR     C      C    26    173.000    173.457     -0.457  1
        1   303  .    11     1     1     A    26    26   THR    CA      C    26     61.400     61.282      0.118  1
        1   304  .    11     1     1     A    26    26   THR    CB      C    26     72.200     70.870      1.330  1
        1   306  .    11     1     1     A    26    26   THR     N      N    26    113.900    115.376     -1.476  1
        1   307  .    11     1     1     A    27    27   LEU     H      H    27      9.180      9.408     -0.228  1
        1   308  .    11     1     1     A    27    27   LEU    HA      H    27      4.480      4.943     -0.463  1
        1   318  .    11     1     1     A    27    27   LEU     C      C    27    174.900    175.124     -0.224  1
        1   319  .    11     1     1     A    27    27   LEU    CA      C    27     53.400     52.920      0.480  1
        1   320  .    11     1     1     A    27    27   LEU    CB      C    27     45.000     44.936      0.064  1
        1   324  .    11     1     1     A    27    27   LEU     N      N    27    125.600    126.019     -0.419  1
        1   325  .    11     1     1     A    28    28   ARG     H      H    28      9.280      8.691      0.589  1
        1   326  .    11     1     1     A    28    28   ARG    HA      H    28      4.510      5.008     -0.498  1
        1   333  .    11     1     1     A    28    28   ARG     C      C    28    175.300    175.657     -0.357  1
        1   334  .    11     1     1     A    28    28   ARG    CA      C    28     53.300     53.927     -0.627  1
        1   335  .    11     1     1     A    28    28   ARG    CB      C    28     33.100     33.936     -0.836  1
        1   338  .    11     1     1     A    28    28   ARG     N      N    28    120.600    122.824     -2.224  1
        1   339  .    11     1     1     A    29    29   ASN     H      H    29      8.360      8.673     -0.313  1
        1   340  .    11     1     1     A    29    29   ASN    HA      H    29      4.070      4.642     -0.572  1
        1   345  .    11     1     1     A    29    29   ASN     C      C    29    176.500    175.350      1.150  1
        1   346  .    11     1     1     A    29    29   ASN    CA      C    29     56.100     53.291      2.809  1
        1   347  .    11     1     1     A    29    29   ASN    CB      C    29     39.300     39.284      0.016  1
        1   349  .    11     1     1     A    29    29   ASN     N      N    29    117.200    123.713     -6.513  1
        1   351  .    11     1     1     A    30    30   ASN     H      H    30      9.290      9.090      0.200  1
        1   352  .    11     1     1     A    30    30   ASN    HA      H    30      4.300      4.408     -0.108  1
        1   357  .    11     1     1     A    30    30   ASN     C      C    30    175.100    174.146      0.954  1
        1   358  .    11     1     1     A    30    30   ASN    CA      C    30     55.500     54.575      0.925  1
        1   359  .    11     1     1     A    30    30   ASN    CB      C    30     37.300     38.219     -0.919  1
        1   361  .    11     1     1     A    30    30   ASN     N      N    30    118.900    118.437      0.463  1
        1   363  .    11     1     1     A    31    31   ASP     H      H    31      8.210      7.558      0.652  1
        1   364  .    11     1     1     A    31    31   ASP    HA      H    31      4.700      4.857     -0.157  1
        1   367  .    11     1     1     A    31    31   ASP     C      C    31    175.300    175.768     -0.468  1
        1   368  .    11     1     1     A    31    31   ASP    CA      C    31     56.500     53.720      2.780  1
        1   369  .    11     1     1     A    31    31   ASP    CB      C    31     41.200     41.653     -0.453  1
        1   370  .    11     1     1     A    31    31   ASP     N      N    31    122.300    120.469      1.831  1
        1   371  .    11     1     1     A    32    32   LYS     H      H    32      8.510      8.548     -0.038  1
        1   372  .    11     1     1     A    32    32   LYS    HA      H    32      5.140      4.495      0.645  1
        1   381  .    11     1     1     A    32    32   LYS     C      C    32    176.600    176.691     -0.091  1
        1   382  .    11     1     1     A    32    32   LYS    CA      C    32     55.400     56.489     -1.089  1
        1   383  .    11     1     1     A    32    32   LYS    CB      C    32     33.500     33.176      0.324  1
        1   387  .    11     1     1     A    32    32   LYS     N      N    32    121.500    127.001     -5.501  1
        1   388  .    11     1     1     A    33    33   VAL     H      H    33      8.650      9.031     -0.381  1
        1   389  .    11     1     1     A    33    33   VAL    HA      H    33      5.020      4.958      0.062  1
        1   397  .    11     1     1     A    33    33   VAL     C      C    33    174.200    173.466      0.734  1
        1   398  .    11     1     1     A    33    33   VAL    CA      C    33     58.200     58.752     -0.552  1
        1   399  .    11     1     1     A    33    33   VAL    CB      C    33     34.900     35.903     -1.003  1
        1   402  .    11     1     1     A    33    33   VAL     N      N    33    113.500    118.040     -4.540  1
        1   403  .    11     1     1     A    34    34   GLU     H      H    34      8.070      9.030     -0.960  1
        1   404  .    11     1     1     A    34    34   GLU    HA      H    34      4.780      4.978     -0.198  1
        1   409  .    11     1     1     A    34    34   GLU     C      C    34    176.000    175.010      0.990  1
        1   410  .    11     1     1     A    34    34   GLU    CA      C    34     55.000     54.859      0.141  1
        1   411  .    11     1     1     A    34    34   GLU    CB      C    34     31.400     32.455     -1.055  1
        1   413  .    11     1     1     A    34    34   GLU     N      N    34    122.300    122.041      0.259  1
        1   414  .    11     1     1     A    35    35   ILE     H      H    35      8.610      8.936     -0.326  1
        1   415  .    11     1     1     A    35    35   ILE    HA      H    35      4.100      4.382     -0.282  1
        1   425  .    11     1     1     A    35    35   ILE     C      C    35    175.600    175.501      0.099  1
        1   426  .    11     1     1     A    35    35   ILE    CA      C    35     61.200     61.511     -0.311  1
        1   427  .    11     1     1     A    35    35   ILE    CB      C    35     38.800     37.716      1.084  1
        1   431  .    11     1     1     A    35    35   ILE     N      N    35    125.500    127.634     -2.134  1
        1   432  .    11     1     1     A    36    36   ILE     H      H    36      9.450      8.817      0.633  1
        1   433  .    11     1     1     A    36    36   ILE    HA      H    36      3.990      4.059     -0.069  1
        1   443  .    11     1     1     A    36    36   ILE     C      C    36    176.500    176.051      0.449  1
        1   444  .    11     1     1     A    36    36   ILE    CA      C    36     63.100     62.864      0.236  1
        1   445  .    11     1     1     A    36    36   ILE    CB      C    36     38.800     38.218      0.582  1
        1   449  .    11     1     1     A    36    36   ILE     N      N    36    129.500    128.595      0.905  1
        1   450  .    11     1     1     A    37    37   LYS     H      H    37      7.630      7.499      0.131  1
        1   451  .    11     1     1     A    37    37   LYS    HA      H    37      4.670      4.530      0.140  1
        1   460  .    11     1     1     A    37    37   LYS     C      C    37    173.100    173.552     -0.452  1
        1   461  .    11     1     1     A    37    37   LYS    CA      C    37     55.700     54.940      0.760  1
        1   462  .    11     1     1     A    37    37   LYS    CB      C    37     34.700     34.088      0.612  1
        1   466  .    11     1     1     A    37    37   LYS     N      N    37    113.300    114.562     -1.262  1
        1   467  .    11     1     1     A    38    38   GLU     H      H    38      8.800      8.621      0.179  1
        1   468  .    11     1     1     A    38    38   GLU    HA      H    38      5.360      5.174      0.186  1
        1   473  .    11     1     1     A    38    38   GLU     C      C    38    175.300    175.186      0.114  1
        1   474  .    11     1     1     A    38    38   GLU    CA      C    38     55.400     54.796      0.604  1
        1   475  .    11     1     1     A    38    38   GLU    CB      C    38     32.500     32.609     -0.109  1
        1   477  .    11     1     1     A    38    38   GLU     N      N    38    122.000    120.493      1.507  1
        1   478  .    11     1     1     A    39    39   VAL     H      H    39      9.550      8.986      0.564  1
        1   479  .    11     1     1     A    39    39   VAL    HA      H    39      4.360      4.595     -0.235  1
        1   487  .    11     1     1     A    39    39   VAL     C      C    39    174.500    176.195     -1.695  1
        1   488  .    11     1     1     A    39    39   VAL    CA      C    39     61.600     61.207      0.393  1
        1   489  .    11     1     1     A    39    39   VAL    CB      C    39     34.400     34.436     -0.036  1
        1   492  .    11     1     1     A    39    39   VAL     N      N    39    126.000    126.132     -0.132  1
        1   493  .    11     1     1     A    40    40   ASP     H      H    40      8.960      9.667     -0.707  1
        1   494  .    11     1     1     A    40    40   ASP    HA      H    40      4.340      4.392     -0.052  1
        1   497  .    11     1     1     A    40    40   ASP     C      C    40    175.800    175.529      0.271  1
        1   498  .    11     1     1     A    40    40   ASP    CA      C    40     55.900     55.275      0.625  1
        1   499  .    11     1     1     A    40    40   ASP    CB      C    40     40.700     39.915      0.785  1
        1   500  .    11     1     1     A    40    40   ASP     N      N    40    125.700    127.782     -2.082  1
        1   501  .    11     1     1     A    41    41   GLY     H      H    41      8.870      8.493      0.377  1
        1   502  .    11     1     1     A    41    41   GLY   HA2      H    41      3.510      3.851     -0.341  1
        1   503  .    11     1     1     A    41    41   GLY   HA3      H    41      4.190      3.896      0.294  1
        1   504  .    11     1     1     A    41    41   GLY     C      C    41    173.900    174.325     -0.425  1
        1   505  .    11     1     1     A    41    41   GLY    CA      C    41     45.700     45.399      0.301  1
        1   506  .    11     1     1     A    41    41   GLY     N      N    41    105.500    103.873      1.627  1
        1   507  .    11     1     1     A    42    42   TRP     H      H    42      8.580      8.724     -0.144  1
        1   508  .    11     1     1     A    42    42   TRP    HA      H    42      4.700      4.796     -0.096  1
        1   517  .    11     1     1     A    42    42   TRP     C      C    42    175.300    176.114     -0.814  1
        1   518  .    11     1     1     A    42    42   TRP    CA      C    42     56.300     57.561     -1.261  1
        1   519  .    11     1     1     A    42    42   TRP    CB      C    42     31.300     30.997      0.303  1
        1   525  .    11     1     1     A    42    42   TRP     N      N    42    122.900    121.304      1.596  1
        1   527  .    11     1     1     A    43    43   TYR     H      H    43      9.400      9.472     -0.072  1
        1   528  .    11     1     1     A    43    43   TYR    HA      H    43      5.630      5.243      0.387  1
        1   535  .    11     1     1     A    43    43   TYR     C      C    43    175.800    175.461      0.339  1
        1   536  .    11     1     1     A    43    43   TYR    CA      C    43     55.900     56.990     -1.090  1
        1   537  .    11     1     1     A    43    43   TYR    CB      C    43     40.200     40.149      0.051  1
        1   542  .    11     1     1     A    43    43   TYR     N      N    43    119.000    121.513     -2.513  1
        1   543  .    11     1     1     A    44    44   GLU     H      H    44      9.110      8.779      0.331  1
        1   544  .    11     1     1     A    44    44   GLU    HA      H    44      4.040      4.428     -0.388  1
        1   549  .    11     1     1     A    44    44   GLU     C      C    44    175.500    176.196     -0.696  1
        1   550  .    11     1     1     A    44    44   GLU    CA      C    44     55.500     56.128     -0.628  1
        1   551  .    11     1     1     A    44    44   GLU    CB      C    44     31.200     30.777      0.423  1
        1   553  .    11     1     1     A    44    44   GLU     N      N    44    125.600    122.555      3.045  1
        1   554  .    11     1     1     A    45    45   ILE     H      H    45      9.300      8.606      0.694  1
        1   555  .    11     1     1     A    45    45   ILE    HA      H    45      5.550      5.393      0.157  1
        1   565  .    11     1     1     A    45    45   ILE     C      C    45    173.700    173.732     -0.032  1
        1   566  .    11     1     1     A    45    45   ILE    CA      C    45     58.300     58.596     -0.296  1
        1   567  .    11     1     1     A    45    45   ILE    CB      C    45     43.200     42.004      1.196  1
        1   571  .    11     1     1     A    45    45   ILE     N      N    45    122.700    119.406      3.294  1
        1   572  .    11     1     1     A    46    46   ARG     H      H    46      8.730      8.303      0.427  1
        1   573  .    11     1     1     A    46    46   ARG    HA      H    46      5.310      5.492     -0.182  1
        1   580  .    11     1     1     A    46    46   ARG     C      C    46    176.400    174.630      1.770  1
        1   581  .    11     1     1     A    46    46   ARG    CA      C    46     54.400     54.564     -0.164  1
        1   582  .    11     1     1     A    46    46   ARG    CB      C    46     33.600     32.945      0.655  1
        1   585  .    11     1     1     A    46    46   ARG     N      N    46    118.900    122.542     -3.642  1
        1   586  .    11     1     1     A    47    47   PHE     H      H    47      9.080      9.578     -0.498  1
        1   587  .    11     1     1     A    47    47   PHE    HA      H    47      4.850      4.846      0.004  1
        1   595  .    11     1     1     A    47    47   PHE     C      C    47    174.500    174.806     -0.306  1
        1   596  .    11     1     1     A    47    47   PHE    CA      C    47     57.300     57.723     -0.423  1
        1   597  .    11     1     1     A    47    47   PHE    CB      C    47     42.500     42.790     -0.290  1
        1   603  .    11     1     1     A    47    47   PHE     N      N    47    126.500    127.456     -0.956  1
        1   604  .    11     1     1     A    48    48   ASN     H      H    48      9.140      8.744      0.396  1
        1   605  .    11     1     1     A    48    48   ASN    HA      H    48      4.080      4.119     -0.039  1
        1   610  .    11     1     1     A    48    48   ASN     C      C    48    175.100    174.724      0.376  1
        1   611  .    11     1     1     A    48    48   ASN    CA      C    48     53.500     53.772     -0.272  1
        1   612  .    11     1     1     A    48    48   ASN    CB      C    48     37.100     37.268     -0.168  1
        1   614  .    11     1     1     A    48    48   ASN     N      N    48    128.500    125.242      3.258  1
        1   616  .    11     1     1     A    49    49   GLY     H      H    49      8.600      8.544      0.056  1
        1   617  .    11     1     1     A    49    49   GLY   HA2      H    49      3.510      3.827     -0.317  1
        1   618  .    11     1     1     A    49    49   GLY   HA3      H    49      4.110      3.827      0.283  1
        1   619  .    11     1     1     A    49    49   GLY     C      C    49    173.600    173.745     -0.145  1
        1   620  .    11     1     1     A    49    49   GLY    CA      C    49     45.600     45.819     -0.219  1
        1   621  .    11     1     1     A    49    49   GLY     N      N    49    103.100    103.678     -0.578  1
        1   622  .    11     1     1     A    50    50   LYS     H      H    50      7.850      7.877     -0.027  1
        1   623  .    11     1     1     A    50    50   LYS    HA      H    50      4.620      4.904     -0.284  1
        1   632  .    11     1     1     A    50    50   LYS     C      C    50    174.600    175.037     -0.437  1
        1   633  .    11     1     1     A    50    50   LYS    CA      C    50     54.900     54.205      0.695  1
        1   634  .    11     1     1     A    50    50   LYS    CB      C    50     35.100     35.675     -0.575  1
        1   638  .    11     1     1     A    50    50   LYS     N      N    50    121.700    120.181      1.519  1
        1   639  .    11     1     1     A    51    51   VAL     H      H    51      8.120      8.800     -0.680  1
        1   640  .    11     1     1     A    51    51   VAL    HA      H    51      5.100      4.834      0.266  1
        1   648  .    11     1     1     A    51    51   VAL     C      C    51    176.100    175.533      0.567  1
        1   649  .    11     1     1     A    51    51   VAL    CA      C    51     60.700     61.086     -0.386  1
        1   650  .    11     1     1     A    51    51   VAL    CB      C    51     33.400     32.116      1.284  1
        1   653  .    11     1     1     A    51    51   VAL     N      N    51    122.100    123.517     -1.417  1
        1   654  .    11     1     1     A    52    52   GLY     H      H    52      8.430      8.779     -0.349  1
        1   655  .    11     1     1     A    52    52   GLY   HA2      H    52      3.760      4.259     -0.499  1
        1   656  .    11     1     1     A    52    52   GLY   HA3      H    52      4.230      4.323     -0.093  1
        1   657  .    11     1     1     A    52    52   GLY     C      C    52    170.300    172.391     -2.091  1
        1   658  .    11     1     1     A    52    52   GLY    CA      C    52     45.600     43.946      1.654  1
        1   659  .    11     1     1     A    52    52   GLY     N      N    52    113.100    115.264     -2.164  1
        1   660  .    11     1     1     A    53    53   TYR     H      H    53      9.260      9.070      0.190  1
        1   661  .    11     1     1     A    53    53   TYR    HA      H    53      5.990      5.587      0.403  1
        1   668  .    11     1     1     A    53    53   TYR     C      C    53    175.700    175.227      0.473  1
        1   669  .    11     1     1     A    53    53   TYR    CA      C    53     56.800     56.634      0.166  1
        1   670  .    11     1     1     A    53    53   TYR    CB      C    53     42.800     42.327      0.473  1
        1   675  .    11     1     1     A    53    53   TYR     N      N    53    118.000    119.288     -1.288  1
        1   676  .    11     1     1     A    54    54   ALA     H      H    54      9.210      8.792      0.418  1
        1   677  .    11     1     1     A    54    54   ALA    HA      H    54      5.280      5.126      0.154  1
        1   681  .    11     1     1     A    54    54   ALA     C      C    54    175.800    175.743      0.057  1
        1   682  .    11     1     1     A    54    54   ALA    CA      C    54     50.900     51.523     -0.623  1
        1   683  .    11     1     1     A    54    54   ALA    CB      C    54     23.800     23.384      0.416  1
        1   684  .    11     1     1     A    54    54   ALA     N      N    54    122.000    122.191     -0.191  1
        1   685  .    11     1     1     A    55    55   SER     H      H    55      8.620      8.751     -0.131  1
        1   686  .    11     1     1     A    55    55   SER    HA      H    55      3.270      4.188     -0.918  1
        1   689  .    11     1     1     A    55    55   SER     C      C    55    175.400    175.513     -0.113  1
        1   690  .    11     1     1     A    55    55   SER    CA      C    55     59.100     57.983      1.117  1
        1   691  .    11     1     1     A    55    55   SER    CB      C    55     63.200     63.358     -0.158  1
        1   692  .    11     1     1     A    55    55   SER     N      N    55    117.400    115.408      1.992  1
        1   693  .    11     1     1     A    56    56   LYS     H      H    56      7.630      8.421     -0.791  1
        1   694  .    11     1     1     A    56    56   LYS    HA      H    56      3.750      3.216      0.534  1
        1   703  .    11     1     1     A    56    56   LYS     C      C    56    177.100    178.092     -0.992  1
        1   704  .    11     1     1     A    56    56   LYS    CA      C    56     58.600     58.127      0.473  1
        1   705  .    11     1     1     A    56    56   LYS    CB      C    56     32.300     31.342      0.958  1
        1   709  .    11     1     1     A    56    56   LYS     N      N    56    124.500    124.563     -0.063  1
        1   710  .    11     1     1     A    57    57   SER     H      H    57      7.670      7.422      0.248  1
        1   711  .    11     1     1     A    57    57   SER    HA      H    57      3.930      4.009     -0.079  1
        1   714  .    11     1     1     A    57    57   SER     C      C    57    174.100    174.874     -0.774  1
        1   715  .    11     1     1     A    57    57   SER    CA      C    57     60.700     60.270      0.430  1
        1   716  .    11     1     1     A    57    57   SER    CB      C    57     62.800     62.416      0.384  1
        1   717  .    11     1     1     A    57    57   SER     N      N    57    112.000    115.196     -3.196  1
        1   718  .    11     1     1     A    58    58   TYR     H      H    58      6.990      7.651     -0.661  1
        1   719  .    11     1     1     A    58    58   TYR    HA      H    58      4.800      4.592      0.208  1
        1   726  .    11     1     1     A    58    58   TYR     C      C    58    173.300    175.074     -1.774  1
        1   727  .    11     1     1     A    58    58   TYR    CA      C    58     57.400     58.687     -1.287  1
        1   728  .    11     1     1     A    58    58   TYR    CB      C    58     40.500     39.791      0.709  1
        1   733  .    11     1     1     A    58    58   TYR     N      N    58    116.100    118.148     -2.048  1
        1   734  .    11     1     1     A    59    59   ILE     H      H    59      7.300      7.590     -0.290  1
        1   735  .    11     1     1     A    59    59   ILE    HA      H    59      4.790      4.770      0.020  1
        1   745  .    11     1     1     A    59    59   ILE     C      C    59    174.500    174.783     -0.283  1
        1   746  .    11     1     1     A    59    59   ILE    CA      C    59     59.300     60.097     -0.797  1
        1   747  .    11     1     1     A    59    59   ILE    CB      C    59     40.800     39.069      1.731  1
        1   751  .    11     1     1     A    59    59   ILE     N      N    59    119.000    119.679     -0.679  1
        1   752  .    11     1     1     A    60    60   THR     H      H    60      8.980      9.019     -0.039  1
        1   753  .    11     1     1     A    60    60   THR    HA      H    60      4.580      4.961     -0.381  1
        1   758  .    11     1     1     A    60    60   THR     C      C    60    173.800    174.103     -0.303  1
        1   759  .    11     1     1     A    60    60   THR    CA      C    60     60.800     61.944     -1.144  1
        1   760  .    11     1     1     A    60    60   THR    CB      C    60     71.100     70.420      0.680  1
        1   762  .    11     1     1     A    60    60   THR     N      N    60    123.600    124.315     -0.715  1
        1   763  .    11     1     1     A    61    61   ILE     H      H    61      8.680      8.872     -0.192  1
        1   764  .    11     1     1     A    61    61   ILE    HA      H    61      4.180      4.355     -0.175  1
        1   774  .    11     1     1     A    61    61   ILE     C      C    61    176.400    175.696      0.704  1
        1   775  .    11     1     1     A    61    61   ILE    CA      C    61     61.800     61.443      0.357  1
        1   776  .    11     1     1     A    61    61   ILE    CB      C    61     37.900     37.699      0.201  1
        1   780  .    11     1     1     A    61    61   ILE     N      N    61    127.200    128.205     -1.005  1
        1   781  .    11     1     1     A    62    62   VAL     H      H    62      8.370      8.687     -0.317  1
        1   782  .    11     1     1     A    62    62   VAL    HA      H    62      4.140      4.404     -0.264  1
        1   790  .    11     1     1     A    62    62   VAL     C      C    62    175.200    176.160     -0.960  1
        1   791  .    11     1     1     A    62    62   VAL    CA      C    62     61.800     61.440      0.360  1
        1   792  .    11     1     1     A    62    62   VAL    CB      C    62     33.200     32.732      0.468  1
        1   795  .    11     1     1     A    62    62   VAL     N      N    62    126.600    127.708     -1.108  1
        1   796  .    11     1     1     A    63    63   ASN     H      H    63      8.590      8.779     -0.189  1
        1   797  .    11     1     1     A    63    63   ASN    HA      H    63      4.730      4.501      0.229  1
        1   802  .    11     1     1     A    63    63   ASN     C      C    63    175.200    175.469     -0.269  1
        1   803  .    11     1     1     A    63    63   ASN    CA      C    63     53.200     54.375     -1.175  1
        1   804  .    11     1     1     A    63    63   ASN    CB      C    63     39.100     37.294      1.806  1
        1   806  .    11     1     1     A    63    63   ASN     N      N    63    123.500    123.453      0.047  1
        1   808  .    11     1     1     A    64    64   GLU     H      H    64      8.620      8.867     -0.247  1
        1   809  .    11     1     1     A    64    64   GLU    HA      H    64      4.250      4.356     -0.106  1
        1   814  .    11     1     1     A    64    64   GLU     C      C    64    177.000    176.232      0.768  1
        1   815  .    11     1     1     A    64    64   GLU    CA      C    64     57.100     56.504      0.596  1
        1   816  .    11     1     1     A    64    64   GLU    CB      C    64     30.400     29.865      0.535  1
        1   818  .    11     1     1     A    64    64   GLU     N      N    64    122.700    123.474     -0.774  1
        1   819  .    11     1     1     A    65    65   GLY     H      H    65      8.490      7.799      0.691  1
        1   820  .    11     1     1     A    65    65   GLY   HA2      H    65      3.980      4.081     -0.101  1
        1   821  .    11     1     1     A    65    65   GLY   HA3      H    65      3.980      4.354     -0.374  1
        1   822  .    11     1     1     A    65    65   GLY     C      C    65    174.300    175.067     -0.767  1
        1   823  .    11     1     1     A    65    65   GLY    CA      C    65     45.500     45.529     -0.029  1
        1   824  .    11     1     1     A    65    65   GLY     N      N    65    109.600    107.261      2.339  1
        1   825  .    11     1     1     A    66    66   SER     H      H    66      8.180      8.318     -0.138  1
        1   826  .    11     1     1     A    66    66   SER    HA      H    66      4.450      4.324      0.126  1
        1   829  .    11     1     1     A    66    66   SER     C      C    66    174.900    173.497      1.403  1
        1   830  .    11     1     1     A    66    66   SER    CA      C    66     58.300     60.693     -2.393  1
        1   831  .    11     1     1     A    66    66   SER    CB      C    66     63.700     62.835      0.865  1
        1   832  .    11     1     1     A    66    66   SER     N      N    66    115.500    115.297      0.203  1
        1   833  .    11     1     1     A    67    67   LEU     H      H    67      8.300      8.443     -0.143  1
        1   834  .    11     1     1     A    67    67   LEU    HA      H    67      4.300      4.282      0.018  1
        1   844  .    11     1     1     A    67    67   LEU     C      C    67    177.500    176.807      0.693  1
        1   845  .    11     1     1     A    67    67   LEU    CA      C    67     55.400     54.961      0.439  1
        1   846  .    11     1     1     A    67    67   LEU    CB      C    67     42.200     42.479     -0.279  1
        1   850  .    11     1     1     A    67    67   LEU     N      N    67    123.800    122.740      1.060  1
        1   851  .    11     1     1     A    68    68   GLU     H      H    68      8.270      8.491     -0.221  1
        1   852  .    11     1     1     A    68    68   GLU    HA      H    68      4.160      4.243     -0.083  1
        1   857  .    11     1     1     A    68    68   GLU    CA      C    68     56.900     57.382     -0.482  1
        1   858  .    11     1     1     A    68    68   GLU    CB      C    68     30.100     29.980      0.120  1
        1   860  .    11     1     1     A    68    68   GLU     N      N    68    120.700    121.163     -0.463  1
        1   861  .    11     1     1     A    69    69   HIS     C      C    69    173.900    175.340     -1.440  1
        1   862  .    11     1     1     A    70    70   HIS     H      H    70      8.140      7.999      0.141  1
        1   863  .    11     1     1     A    70    70   HIS    CA      C    70     57.200     54.703      2.497  1
        1   864  .    11     1     1     A    70    70   HIS    CB      C    70     30.200     30.954     -0.754  1
        1    14  .    12     1     1     A     2     2   GLN     H      H     2      9.330      8.926      0.404  1
        1    15  .    12     1     1     A     2     2   GLN    HA      H     2      5.000      5.061     -0.061  1
        1    22  .    12     1     1     A     2     2   GLN     C      C     2    174.500    175.512     -1.012  1
        1    23  .    12     1     1     A     2     2   GLN    CA      C     2     55.500     54.041      1.459  1
        1    24  .    12     1     1     A     2     2   GLN    CB      C     2     31.700     31.151      0.549  1
        1    26  .    12     1     1     A     2     2   GLN     N      N     2    125.400    125.583     -0.183  1
        1    28  .    12     1     1     A     3     3   GLY     H      H     3      8.860      8.862     -0.002  1
        1    29  .    12     1     1     A     3     3   GLY   HA2      H     3      3.070      4.087     -1.017  1
        1    30  .    12     1     1     A     3     3   GLY   HA3      H     3      5.250      4.119      1.131  1
        1    31  .    12     1     1     A     3     3   GLY     C      C     3    171.800    172.125     -0.325  1
        1    32  .    12     1     1     A     3     3   GLY    CA      C     3     44.300     44.280      0.020  1
        1    33  .    12     1     1     A     3     3   GLY     N      N     3    108.200    112.937     -4.737  1
        1    34  .    12     1     1     A     4     4   VAL     H      H     4      9.060      8.862      0.198  1
        1    35  .    12     1     1     A     4     4   VAL    HA      H     4      5.080      5.100     -0.020  1
        1    43  .    12     1     1     A     4     4   VAL     C      C     4    174.500    175.066     -0.566  1
        1    44  .    12     1     1     A     4     4   VAL    CA      C     4     59.800     60.505     -0.705  1
        1    45  .    12     1     1     A     4     4   VAL    CB      C     4     35.300     34.362      0.938  1
        1    48  .    12     1     1     A     4     4   VAL     N      N     4    120.200    122.859     -2.659  1
        1    49  .    12     1     1     A     5     5   VAL     H      H     5      8.750      8.889     -0.139  1
        1    50  .    12     1     1     A     5     5   VAL    HA      H     5      4.190      4.206     -0.016  1
        1    58  .    12     1     1     A     5     5   VAL     C      C     5    175.800    175.268      0.532  1
        1    59  .    12     1     1     A     5     5   VAL    CA      C     5     62.800     62.384      0.416  1
        1    60  .    12     1     1     A     5     5   VAL    CB      C     5     31.900     32.020     -0.120  1
        1    63  .    12     1     1     A     5     5   VAL     N      N     5    128.600    128.174      0.426  1
        1    64  .    12     1     1     A     6     6   LYS     H      H     6      8.830      9.547     -0.717  1
        1    65  .    12     1     1     A     6     6   LYS    HA      H     6      5.250      4.938      0.312  1
        1    74  .    12     1     1     A     6     6   LYS     C      C     6    174.800    175.286     -0.486  1
        1    75  .    12     1     1     A     6     6   LYS    CA      C     6     54.300     55.108     -0.808  1
        1    76  .    12     1     1     A     6     6   LYS    CB      C     6     33.200     33.683     -0.483  1
        1    80  .    12     1     1     A     6     6   LYS     N      N     6    131.400    127.410      3.990  1
        1    81  .    12     1     1     A     7     7   VAL     H      H     7      8.270      8.552     -0.282  1
        1    82  .    12     1     1     A     7     7   VAL    HA      H     7      4.640      4.867     -0.227  1
        1    90  .    12     1     1     A     7     7   VAL     C      C     7    173.400    175.880     -2.480  1
        1    91  .    12     1     1     A     7     7   VAL    CA      C     7     59.700     59.908     -0.208  1
        1    92  .    12     1     1     A     7     7   VAL    CB      C     7     35.400     35.822     -0.422  1
        1    95  .    12     1     1     A     7     7   VAL     N      N     7    119.000    123.299     -4.299  1
        1    96  .    12     1     1     A     8     8   ASN     H      H     8      8.560      9.061     -0.501  1
        1    97  .    12     1     1     A     8     8   ASN    HA      H     8      4.690      4.423      0.267  1
        1   102  .    12     1     1     A     8     8   ASN     C      C     8    175.600    175.464      0.136  1
        1   103  .    12     1     1     A     8     8   ASN    CA      C     8     54.500     56.101     -1.601  1
        1   104  .    12     1     1     A     8     8   ASN    CB      C     8     38.700     39.016     -0.316  1
        1   106  .    12     1     1     A     8     8   ASN     N      N     8    120.700    126.260     -5.560  1
        1   108  .    12     1     1     A     9     9   SER     H      H     9      7.630      8.024     -0.394  1
        1   109  .    12     1     1     A     9     9   SER    HA      H     9      4.450      4.772     -0.322  1
        1   112  .    12     1     1     A     9     9   SER     C      C     9    172.800    173.281     -0.481  1
        1   113  .    12     1     1     A     9     9   SER    CA      C     9     58.100     58.462     -0.362  1
        1   114  .    12     1     1     A     9     9   SER    CB      C     9     63.500     64.533     -1.033  1
        1   115  .    12     1     1     A     9     9   SER     N      N     9    112.800    111.083      1.717  1
        1   116  .    12     1     1     A    10    10   ALA     H      H    10      8.330      8.283      0.047  1
        1   117  .    12     1     1     A    10    10   ALA    HA      H    10      4.530      5.003     -0.473  1
        1   121  .    12     1     1     A    10    10   ALA     C      C    10    175.300    175.121      0.179  1
        1   122  .    12     1     1     A    10    10   ALA    CA      C    10     52.400     49.945      2.455  1
        1   123  .    12     1     1     A    10    10   ALA    CB      C    10     20.900     22.638     -1.738  1
        1   124  .    12     1     1     A    10    10   ALA     N      N    10    123.900    120.435      3.465  1
        1   125  .    12     1     1     A    11    11   LEU     H      H    11      8.930      8.703      0.227  1
        1   126  .    12     1     1     A    11    11   LEU    HA      H    11      4.530      5.062     -0.532  1
        1   136  .    12     1     1     A    11    11   LEU     C      C    11    175.300    175.069      0.231  1
        1   137  .    12     1     1     A    11    11   LEU    CA      C    11     52.600     53.215     -0.615  1
        1   138  .    12     1     1     A    11    11   LEU    CB      C    11     45.900     45.434      0.466  1
        1   142  .    12     1     1     A    11    11   LEU     N      N    11    123.600    123.631     -0.031  1
        1   143  .    12     1     1     A    12    12   ASN     H      H    12      8.800      8.544      0.256  1
        1   144  .    12     1     1     A    12    12   ASN    HA      H    12      5.030      5.039     -0.009  1
        1   149  .    12     1     1     A    12    12   ASN     C      C    12    174.000    174.738     -0.738  1
        1   150  .    12     1     1     A    12    12   ASN    CA      C    12     53.800     53.118      0.682  1
        1   151  .    12     1     1     A    12    12   ASN    CB      C    12     39.500     39.581     -0.081  1
        1   153  .    12     1     1     A    12    12   ASN     N      N    12    123.600    124.824     -1.224  1
        1   155  .    12     1     1     A    13    13   MET     H      H    13      8.630      9.070     -0.440  1
        1   156  .    12     1     1     A    13    13   MET    HA      H    13      4.970      5.189     -0.219  1
        1   164  .    12     1     1     A    13    13   MET     C      C    13    176.000    175.330      0.670  1
        1   165  .    12     1     1     A    13    13   MET    CA      C    13     54.900     54.074      0.826  1
        1   166  .    12     1     1     A    13    13   MET    CB      C    13     35.200     35.184      0.016  1
        1   169  .    12     1     1     A    13    13   MET     N      N    13    122.600    124.283     -1.683  1
        1   170  .    12     1     1     A    14    14   ARG     H      H    14      9.730      8.489      1.241  1
        1   171  .    12     1     1     A    14    14   ARG    HA      H    14      5.760      4.903      0.857  1
        1   178  .    12     1     1     A    14    14   ARG     C      C    14    177.700    176.587      1.113  1
        1   179  .    12     1     1     A    14    14   ARG    CA      C    14     54.900     54.015      0.885  1
        1   180  .    12     1     1     A    14    14   ARG    CB      C    14     34.600     33.368      1.232  1
        1   183  .    12     1     1     A    14    14   ARG     N      N    14    125.200    125.207     -0.007  1
        1   184  .    12     1     1     A    15    15   SER     H      H    15      9.010      8.811      0.199  1
        1   185  .    12     1     1     A    15    15   SER    HA      H    15      4.580      4.544      0.036  1
        1   188  .    12     1     1     A    15    15   SER     C      C    15    173.100    174.242     -1.142  1
        1   189  .    12     1     1     A    15    15   SER    CA      C    15     59.100     59.278     -0.178  1
        1   190  .    12     1     1     A    15    15   SER    CB      C    15     63.600     63.850     -0.250  1
        1   191  .    12     1     1     A    15    15   SER     N      N    15    113.600    115.523     -1.923  1
        1   192  .    12     1     1     A    16    16   GLY     H      H    16      6.940      7.153     -0.213  1
        1   193  .    12     1     1     A    16    16   GLY   HA2      H    16      1.050      2.262     -1.212  1
        1   194  .    12     1     1     A    16    16   GLY   HA3      H    16      3.010      2.896      0.114  1
        1   195  .    12     1     1     A    16    16   GLY    CA      C    16     43.700     44.056     -0.356  1
        1   196  .    12     1     1     A    16    16   GLY     N      N    16    109.500    108.093      1.407  1
        1   197  .    12     1     1     A    17    17   PRO    HA      H    17      3.070      2.975      0.095  1
        1   204  .    12     1     1     A    17    17   PRO     C      C    17    172.400    175.356     -2.956  1
        1   205  .    12     1     1     A    17    17   PRO    CA      C    17     60.200     61.944     -1.744  1
        1   206  .    12     1     1     A    17    17   PRO    CB      C    17     28.300     29.631     -1.331  1
        1   209  .    12     1     1     A    18    18   GLY     H      H    18      6.650      7.008     -0.358  1
        1   210  .    12     1     1     A    18    18   GLY   HA2      H    18      3.630      4.125     -0.495  1
        1   211  .    12     1     1     A    18    18   GLY   HA3      H    18      4.010      4.197     -0.187  1
        1   212  .    12     1     1     A    18    18   GLY     C      C    18    173.200    174.543     -1.343  1
        1   213  .    12     1     1     A    18    18   GLY    CA      C    18     46.200     45.481      0.719  1
        1   214  .    12     1     1     A    18    18   GLY     N      N    18    110.400    110.091      0.309  1
        1   215  .    12     1     1     A    19    19   SER     H      H    19      8.960      9.004     -0.044  1
        1   216  .    12     1     1     A    19    19   SER    HA      H    19      4.200      4.250     -0.050  1
        1   219  .    12     1     1     A    19    19   SER     C      C    19    173.600    175.412     -1.812  1
        1   220  .    12     1     1     A    19    19   SER    CA      C    19     60.600     60.124      0.476  1
        1   221  .    12     1     1     A    19    19   SER    CB      C    19     63.200     62.904      0.296  1
        1   222  .    12     1     1     A    19    19   SER     N      N    19    115.800    117.196     -1.396  1
        1   223  .    12     1     1     A    20    20   ASN     H      H    20      8.720      8.288      0.432  1
        1   224  .    12     1     1     A    20    20   ASN    HA      H    20      4.560      4.547      0.013  1
        1   229  .    12     1     1     A    20    20   ASN     C      C    20    175.300    176.102     -0.802  1
        1   230  .    12     1     1     A    20    20   ASN    CA      C    20     53.300     54.482     -1.182  1
        1   231  .    12     1     1     A    20    20   ASN    CB      C    20     37.300     37.892     -0.592  1
        1   233  .    12     1     1     A    20    20   ASN     N      N    20    115.000    118.277     -3.277  1
        1   235  .    12     1     1     A    21    21   TYR     H      H    21      7.040      7.678     -0.638  1
        1   236  .    12     1     1     A    21    21   TYR    HA      H    21      4.290      4.576     -0.286  1
        1   243  .    12     1     1     A    21    21   TYR     C      C    21    175.700    176.179     -0.479  1
        1   244  .    12     1     1     A    21    21   TYR    CA      C    21     58.800     57.977      0.823  1
        1   245  .    12     1     1     A    21    21   TYR    CB      C    21     39.400     38.735      0.665  1
        1   250  .    12     1     1     A    21    21   TYR     N      N    21    119.200    116.036      3.164  1
        1   251  .    12     1     1     A    22    22   GLY     H      H    22      8.450      7.726      0.724  1
        1   252  .    12     1     1     A    22    22   GLY   HA2      H    22      3.820      4.039     -0.219  1
        1   253  .    12     1     1     A    22    22   GLY   HA3      H    22      4.090      4.040      0.050  1
        1   254  .    12     1     1     A    22    22   GLY     C      C    22    172.700    173.119     -0.419  1
        1   255  .    12     1     1     A    22    22   GLY    CA      C    22     45.300     45.014      0.286  1
        1   256  .    12     1     1     A    22    22   GLY     N      N    22    107.800    108.494     -0.694  1
        1   257  .    12     1     1     A    23    23   VAL     H      H    23      8.470      8.305      0.165  1
        1   258  .    12     1     1     A    23    23   VAL    HA      H    23      4.320      5.007     -0.687  1
        1   266  .    12     1     1     A    23    23   VAL     C      C    23    178.000    176.746      1.254  1
        1   267  .    12     1     1     A    23    23   VAL    CA      C    23     63.700     60.590      3.110  1
        1   268  .    12     1     1     A    23    23   VAL    CB      C    23     32.700     33.953     -1.253  1
        1   271  .    12     1     1     A    23    23   VAL     N      N    23    120.200    119.687      0.513  1
        1   272  .    12     1     1     A    24    24   ILE     H      H    24      9.120      8.613      0.507  1
        1   273  .    12     1     1     A    24    24   ILE    HA      H    24      4.740      4.614      0.126  1
        1   283  .    12     1     1     A    24    24   ILE     C      C    24    175.300    175.676     -0.376  1
        1   284  .    12     1     1     A    24    24   ILE    CA      C    24     60.500     60.941     -0.441  1
        1   285  .    12     1     1     A    24    24   ILE    CB      C    24     39.900     38.755      1.145  1
        1   289  .    12     1     1     A    24    24   ILE     N      N    24    120.900    124.663     -3.763  1
        1   290  .    12     1     1     A    25    25   GLY     H      H    25      7.770      7.493      0.277  1
        1   291  .    12     1     1     A    25    25   GLY   HA2      H    25      4.130      4.139     -0.009  1
        1   292  .    12     1     1     A    25    25   GLY   HA3      H    25      4.310      4.139      0.171  1
        1   293  .    12     1     1     A    25    25   GLY     C      C    25    171.100    171.333     -0.233  1
        1   294  .    12     1     1     A    25    25   GLY    CA      C    25     45.500     45.648     -0.148  1
        1   295  .    12     1     1     A    25    25   GLY     N      N    25    109.200    108.821      0.379  1
        1   296  .    12     1     1     A    26    26   THR     H      H    26      8.440      8.437      0.003  1
        1   297  .    12     1     1     A    26    26   THR    HA      H    26      5.080      5.521     -0.441  1
        1   302  .    12     1     1     A    26    26   THR     C      C    26    173.000    173.355     -0.355  1
        1   303  .    12     1     1     A    26    26   THR    CA      C    26     61.400     59.666      1.734  1
        1   304  .    12     1     1     A    26    26   THR    CB      C    26     72.200     72.308     -0.108  1
        1   306  .    12     1     1     A    26    26   THR     N      N    26    113.900    111.807      2.093  1
        1   307  .    12     1     1     A    27    27   LEU     H      H    27      9.180      9.265     -0.085  1
        1   308  .    12     1     1     A    27    27   LEU    HA      H    27      4.480      4.970     -0.490  1
        1   318  .    12     1     1     A    27    27   LEU     C      C    27    174.900    175.843     -0.943  1
        1   319  .    12     1     1     A    27    27   LEU    CA      C    27     53.400     53.322      0.078  1
        1   320  .    12     1     1     A    27    27   LEU    CB      C    27     45.000     44.861      0.139  1
        1   324  .    12     1     1     A    27    27   LEU     N      N    27    125.600    123.091      2.509  1
        1   325  .    12     1     1     A    28    28   ARG     H      H    28      9.280      8.999      0.281  1
        1   326  .    12     1     1     A    28    28   ARG    HA      H    28      4.510      4.607     -0.097  1
        1   333  .    12     1     1     A    28    28   ARG     C      C    28    175.300    175.972     -0.672  1
        1   334  .    12     1     1     A    28    28   ARG    CA      C    28     53.300     54.691     -1.391  1
        1   335  .    12     1     1     A    28    28   ARG    CB      C    28     33.100     31.783      1.317  1
        1   338  .    12     1     1     A    28    28   ARG     N      N    28    120.600    121.648     -1.048  1
        1   339  .    12     1     1     A    29    29   ASN     H      H    29      8.360      8.708     -0.348  1
        1   340  .    12     1     1     A    29    29   ASN    HA      H    29      4.070      4.622     -0.552  1
        1   345  .    12     1     1     A    29    29   ASN     C      C    29    176.500    175.553      0.947  1
        1   346  .    12     1     1     A    29    29   ASN    CA      C    29     56.100     53.405      2.695  1
        1   347  .    12     1     1     A    29    29   ASN    CB      C    29     39.300     38.763      0.537  1
        1   349  .    12     1     1     A    29    29   ASN     N      N    29    117.200    119.795     -2.595  1
        1   351  .    12     1     1     A    30    30   ASN     H      H    30      9.290      8.852      0.438  1
        1   352  .    12     1     1     A    30    30   ASN    HA      H    30      4.300      4.312     -0.012  1
        1   357  .    12     1     1     A    30    30   ASN     C      C    30    175.100    173.806      1.294  1
        1   358  .    12     1     1     A    30    30   ASN    CA      C    30     55.500     54.141      1.359  1
        1   359  .    12     1     1     A    30    30   ASN    CB      C    30     37.300     37.926     -0.626  1
        1   361  .    12     1     1     A    30    30   ASN     N      N    30    118.900    118.789      0.111  1
        1   363  .    12     1     1     A    31    31   ASP     H      H    31      8.210      8.079      0.131  1
        1   364  .    12     1     1     A    31    31   ASP    HA      H    31      4.700      4.677      0.023  1
        1   367  .    12     1     1     A    31    31   ASP     C      C    31    175.300    175.656     -0.356  1
        1   368  .    12     1     1     A    31    31   ASP    CA      C    31     56.500     54.428      2.072  1
        1   369  .    12     1     1     A    31    31   ASP    CB      C    31     41.200     41.618     -0.418  1
        1   370  .    12     1     1     A    31    31   ASP     N      N    31    122.300    119.085      3.215  1
        1   371  .    12     1     1     A    32    32   LYS     H      H    32      8.510      8.619     -0.109  1
        1   372  .    12     1     1     A    32    32   LYS    HA      H    32      5.140      5.225     -0.085  1
        1   381  .    12     1     1     A    32    32   LYS     C      C    32    176.600    175.900      0.700  1
        1   382  .    12     1     1     A    32    32   LYS    CA      C    32     55.400     55.258      0.142  1
        1   383  .    12     1     1     A    32    32   LYS    CB      C    32     33.500     33.830     -0.330  1
        1   387  .    12     1     1     A    32    32   LYS     N      N    32    121.500    122.854     -1.354  1
        1   388  .    12     1     1     A    33    33   VAL     H      H    33      8.650      8.591      0.059  1
        1   389  .    12     1     1     A    33    33   VAL    HA      H    33      5.020      4.904      0.116  1
        1   397  .    12     1     1     A    33    33   VAL     C      C    33    174.200    174.045      0.155  1
        1   398  .    12     1     1     A    33    33   VAL    CA      C    33     58.200     58.681     -0.481  1
        1   399  .    12     1     1     A    33    33   VAL    CB      C    33     34.900     35.706     -0.806  1
        1   402  .    12     1     1     A    33    33   VAL     N      N    33    113.500    117.628     -4.128  1
        1   403  .    12     1     1     A    34    34   GLU     H      H    34      8.070      8.523     -0.453  1
        1   404  .    12     1     1     A    34    34   GLU    HA      H    34      4.780      4.622      0.158  1
        1   409  .    12     1     1     A    34    34   GLU     C      C    34    176.000    175.667      0.333  1
        1   410  .    12     1     1     A    34    34   GLU    CA      C    34     55.000     55.860     -0.860  1
        1   411  .    12     1     1     A    34    34   GLU    CB      C    34     31.400     30.815      0.585  1
        1   413  .    12     1     1     A    34    34   GLU     N      N    34    122.300    122.642     -0.342  1
        1   414  .    12     1     1     A    35    35   ILE     H      H    35      8.610      8.847     -0.237  1
        1   415  .    12     1     1     A    35    35   ILE    HA      H    35      4.100      4.565     -0.465  1
        1   425  .    12     1     1     A    35    35   ILE     C      C    35    175.600    175.601     -0.001  1
        1   426  .    12     1     1     A    35    35   ILE    CA      C    35     61.200     60.748      0.452  1
        1   427  .    12     1     1     A    35    35   ILE    CB      C    35     38.800     38.076      0.724  1
        1   431  .    12     1     1     A    35    35   ILE     N      N    35    125.500    127.034     -1.534  1
        1   432  .    12     1     1     A    36    36   ILE     H      H    36      9.450      8.787      0.663  1
        1   433  .    12     1     1     A    36    36   ILE    HA      H    36      3.990      4.089     -0.099  1
        1   443  .    12     1     1     A    36    36   ILE     C      C    36    176.500    176.280      0.220  1
        1   444  .    12     1     1     A    36    36   ILE    CA      C    36     63.100     63.059      0.041  1
        1   445  .    12     1     1     A    36    36   ILE    CB      C    36     38.800     38.520      0.280  1
        1   449  .    12     1     1     A    36    36   ILE     N      N    36    129.500    129.116      0.384  1
        1   450  .    12     1     1     A    37    37   LYS     H      H    37      7.630      7.603      0.027  1
        1   451  .    12     1     1     A    37    37   LYS    HA      H    37      4.670      4.726     -0.056  1
        1   460  .    12     1     1     A    37    37   LYS     C      C    37    173.100    173.759     -0.659  1
        1   461  .    12     1     1     A    37    37   LYS    CA      C    37     55.700     55.195      0.505  1
        1   462  .    12     1     1     A    37    37   LYS    CB      C    37     34.700     34.646      0.054  1
        1   466  .    12     1     1     A    37    37   LYS     N      N    37    113.300    115.066     -1.766  1
        1   467  .    12     1     1     A    38    38   GLU     H      H    38      8.800      8.921     -0.121  1
        1   468  .    12     1     1     A    38    38   GLU    HA      H    38      5.360      5.279      0.081  1
        1   473  .    12     1     1     A    38    38   GLU     C      C    38    175.300    175.236      0.064  1
        1   474  .    12     1     1     A    38    38   GLU    CA      C    38     55.400     55.054      0.346  1
        1   475  .    12     1     1     A    38    38   GLU    CB      C    38     32.500     32.385      0.115  1
        1   477  .    12     1     1     A    38    38   GLU     N      N    38    122.000    122.022     -0.022  1
        1   478  .    12     1     1     A    39    39   VAL     H      H    39      9.550      9.067      0.483  1
        1   479  .    12     1     1     A    39    39   VAL    HA      H    39      4.360      4.557     -0.197  1
        1   487  .    12     1     1     A    39    39   VAL     C      C    39    174.500    175.659     -1.159  1
        1   488  .    12     1     1     A    39    39   VAL    CA      C    39     61.600     61.157      0.443  1
        1   489  .    12     1     1     A    39    39   VAL    CB      C    39     34.400     34.394      0.006  1
        1   492  .    12     1     1     A    39    39   VAL     N      N    39    126.000    126.163     -0.163  1
        1   493  .    12     1     1     A    40    40   ASP     H      H    40      8.960      9.486     -0.526  1
        1   494  .    12     1     1     A    40    40   ASP    HA      H    40      4.340      4.403     -0.063  1
        1   497  .    12     1     1     A    40    40   ASP     C      C    40    175.800    176.293     -0.493  1
        1   498  .    12     1     1     A    40    40   ASP    CA      C    40     55.900     55.640      0.260  1
        1   499  .    12     1     1     A    40    40   ASP    CB      C    40     40.700     39.653      1.047  1
        1   500  .    12     1     1     A    40    40   ASP     N      N    40    125.700    129.031     -3.331  1
        1   501  .    12     1     1     A    41    41   GLY     H      H    41      8.870      8.307      0.563  1
        1   502  .    12     1     1     A    41    41   GLY   HA2      H    41      3.510      3.706     -0.196  1
        1   503  .    12     1     1     A    41    41   GLY   HA3      H    41      4.190      3.734      0.456  1
        1   504  .    12     1     1     A    41    41   GLY     C      C    41    173.900    174.096     -0.196  1
        1   505  .    12     1     1     A    41    41   GLY    CA      C    41     45.700     45.255      0.445  1
        1   506  .    12     1     1     A    41    41   GLY     N      N    41    105.500    104.884      0.616  1
        1   507  .    12     1     1     A    42    42   TRP     H      H    42      8.580      8.471      0.109  1
        1   508  .    12     1     1     A    42    42   TRP    HA      H    42      4.700      4.694      0.006  1
        1   517  .    12     1     1     A    42    42   TRP     C      C    42    175.300    175.650     -0.350  1
        1   518  .    12     1     1     A    42    42   TRP    CA      C    42     56.300     57.437     -1.137  1
        1   519  .    12     1     1     A    42    42   TRP    CB      C    42     31.300     30.686      0.614  1
        1   525  .    12     1     1     A    42    42   TRP     N      N    42    122.900    121.022      1.878  1
        1   527  .    12     1     1     A    43    43   TYR     H      H    43      9.400      8.699      0.701  1
        1   528  .    12     1     1     A    43    43   TYR    HA      H    43      5.630      5.195      0.435  1
        1   535  .    12     1     1     A    43    43   TYR     C      C    43    175.800    175.498      0.302  1
        1   536  .    12     1     1     A    43    43   TYR    CA      C    43     55.900     56.979     -1.079  1
        1   537  .    12     1     1     A    43    43   TYR    CB      C    43     40.200     40.866     -0.666  1
        1   542  .    12     1     1     A    43    43   TYR     N      N    43    119.000    121.880     -2.880  1
        1   543  .    12     1     1     A    44    44   GLU     H      H    44      9.110      9.013      0.097  1
        1   544  .    12     1     1     A    44    44   GLU    HA      H    44      4.040      4.674     -0.634  1
        1   549  .    12     1     1     A    44    44   GLU     C      C    44    175.500    176.235     -0.735  1
        1   550  .    12     1     1     A    44    44   GLU    CA      C    44     55.500     56.224     -0.724  1
        1   551  .    12     1     1     A    44    44   GLU    CB      C    44     31.200     30.781      0.419  1
        1   553  .    12     1     1     A    44    44   GLU     N      N    44    125.600    122.648      2.952  1
        1   554  .    12     1     1     A    45    45   ILE     H      H    45      9.300      8.655      0.645  1
        1   555  .    12     1     1     A    45    45   ILE    HA      H    45      5.550      5.405      0.145  1
        1   565  .    12     1     1     A    45    45   ILE     C      C    45    173.700    173.641      0.059  1
        1   566  .    12     1     1     A    45    45   ILE    CA      C    45     58.300     58.663     -0.363  1
        1   567  .    12     1     1     A    45    45   ILE    CB      C    45     43.200     42.105      1.095  1
        1   571  .    12     1     1     A    45    45   ILE     N      N    45    122.700    119.406      3.294  1
        1   572  .    12     1     1     A    46    46   ARG     H      H    46      8.730      8.453      0.277  1
        1   573  .    12     1     1     A    46    46   ARG    HA      H    46      5.310      5.292      0.018  1
        1   580  .    12     1     1     A    46    46   ARG     C      C    46    176.400    174.831      1.569  1
        1   581  .    12     1     1     A    46    46   ARG    CA      C    46     54.400     54.419     -0.019  1
        1   582  .    12     1     1     A    46    46   ARG    CB      C    46     33.600     32.867      0.733  1
        1   585  .    12     1     1     A    46    46   ARG     N      N    46    118.900    122.853     -3.953  1
        1   586  .    12     1     1     A    47    47   PHE     H      H    47      9.080      9.868     -0.788  1
        1   587  .    12     1     1     A    47    47   PHE    HA      H    47      4.850      4.873     -0.023  1
        1   595  .    12     1     1     A    47    47   PHE     C      C    47    174.500    174.793     -0.293  1
        1   596  .    12     1     1     A    47    47   PHE    CA      C    47     57.300     57.712     -0.412  1
        1   597  .    12     1     1     A    47    47   PHE    CB      C    47     42.500     42.663     -0.163  1
        1   603  .    12     1     1     A    47    47   PHE     N      N    47    126.500    127.486     -0.986  1
        1   604  .    12     1     1     A    48    48   ASN     H      H    48      9.140      8.784      0.356  1
        1   605  .    12     1     1     A    48    48   ASN    HA      H    48      4.080      4.182     -0.102  1
        1   610  .    12     1     1     A    48    48   ASN     C      C    48    175.100    174.702      0.398  1
        1   611  .    12     1     1     A    48    48   ASN    CA      C    48     53.500     53.823     -0.323  1
        1   612  .    12     1     1     A    48    48   ASN    CB      C    48     37.100     37.328     -0.228  1
        1   614  .    12     1     1     A    48    48   ASN     N      N    48    128.500    125.529      2.971  1
        1   616  .    12     1     1     A    49    49   GLY     H      H    49      8.600      8.586      0.014  1
        1   617  .    12     1     1     A    49    49   GLY   HA2      H    49      3.510      3.820     -0.310  1
        1   618  .    12     1     1     A    49    49   GLY   HA3      H    49      4.110      3.822      0.288  1
        1   619  .    12     1     1     A    49    49   GLY     C      C    49    173.600    173.508      0.092  1
        1   620  .    12     1     1     A    49    49   GLY    CA      C    49     45.600     45.372      0.228  1
        1   621  .    12     1     1     A    49    49   GLY     N      N    49    103.100    103.622     -0.522  1
        1   622  .    12     1     1     A    50    50   LYS     H      H    50      7.850      7.919     -0.069  1
        1   623  .    12     1     1     A    50    50   LYS    HA      H    50      4.620      4.704     -0.084  1
        1   632  .    12     1     1     A    50    50   LYS     C      C    50    174.600    174.878     -0.278  1
        1   633  .    12     1     1     A    50    50   LYS    CA      C    50     54.900     54.808      0.092  1
        1   634  .    12     1     1     A    50    50   LYS    CB      C    50     35.100     35.183     -0.083  1
        1   638  .    12     1     1     A    50    50   LYS     N      N    50    121.700    121.468      0.232  1
        1   639  .    12     1     1     A    51    51   VAL     H      H    51      8.120      8.669     -0.549  1
        1   640  .    12     1     1     A    51    51   VAL    HA      H    51      5.100      5.183     -0.083  1
        1   648  .    12     1     1     A    51    51   VAL     C      C    51    176.100    175.546      0.554  1
        1   649  .    12     1     1     A    51    51   VAL    CA      C    51     60.700     60.132      0.568  1
        1   650  .    12     1     1     A    51    51   VAL    CB      C    51     33.400     34.206     -0.806  1
        1   653  .    12     1     1     A    51    51   VAL     N      N    51    122.100    124.827     -2.727  1
        1   654  .    12     1     1     A    52    52   GLY     H      H    52      8.430      8.326      0.104  1
        1   655  .    12     1     1     A    52    52   GLY   HA2      H    52      3.760      4.263     -0.503  1
        1   656  .    12     1     1     A    52    52   GLY   HA3      H    52      4.230      4.288     -0.058  1
        1   657  .    12     1     1     A    52    52   GLY     C      C    52    170.300    171.601     -1.301  1
        1   658  .    12     1     1     A    52    52   GLY    CA      C    52     45.600     45.560      0.040  1
        1   659  .    12     1     1     A    52    52   GLY     N      N    52    113.100    112.980      0.120  1
        1   660  .    12     1     1     A    53    53   TYR     H      H    53      9.260      8.921      0.339  1
        1   661  .    12     1     1     A    53    53   TYR    HA      H    53      5.990      5.773      0.217  1
        1   668  .    12     1     1     A    53    53   TYR     C      C    53    175.700    175.204      0.496  1
        1   669  .    12     1     1     A    53    53   TYR    CA      C    53     56.800     56.733      0.067  1
        1   670  .    12     1     1     A    53    53   TYR    CB      C    53     42.800     43.232     -0.432  1
        1   675  .    12     1     1     A    53    53   TYR     N      N    53    118.000    119.381     -1.381  1
        1   676  .    12     1     1     A    54    54   ALA     H      H    54      9.210      8.534      0.676  1
        1   677  .    12     1     1     A    54    54   ALA    HA      H    54      5.280      5.213      0.067  1
        1   681  .    12     1     1     A    54    54   ALA     C      C    54    175.800    175.665      0.135  1
        1   682  .    12     1     1     A    54    54   ALA    CA      C    54     50.900     51.188     -0.288  1
        1   683  .    12     1     1     A    54    54   ALA    CB      C    54     23.800     23.528      0.272  1
        1   684  .    12     1     1     A    54    54   ALA     N      N    54    122.000    122.726     -0.726  1
        1   685  .    12     1     1     A    55    55   SER     H      H    55      8.620      8.763     -0.143  1
        1   686  .    12     1     1     A    55    55   SER    HA      H    55      3.270      4.041     -0.771  1
        1   689  .    12     1     1     A    55    55   SER     C      C    55    175.400    175.407     -0.007  1
        1   690  .    12     1     1     A    55    55   SER    CA      C    55     59.100     57.985      1.115  1
        1   691  .    12     1     1     A    55    55   SER    CB      C    55     63.200     63.228     -0.028  1
        1   692  .    12     1     1     A    55    55   SER     N      N    55    117.400    115.240      2.160  1
        1   693  .    12     1     1     A    56    56   LYS     H      H    56      7.630      8.441     -0.811  1
        1   694  .    12     1     1     A    56    56   LYS    HA      H    56      3.750      4.038     -0.288  1
        1   703  .    12     1     1     A    56    56   LYS     C      C    56    177.100    177.933     -0.833  1
        1   704  .    12     1     1     A    56    56   LYS    CA      C    56     58.600     60.158     -1.558  1
        1   705  .    12     1     1     A    56    56   LYS    CB      C    56     32.300     31.959      0.341  1
        1   709  .    12     1     1     A    56    56   LYS     N      N    56    124.500    127.767     -3.267  1
        1   710  .    12     1     1     A    57    57   SER     H      H    57      7.670      8.079     -0.409  1
        1   711  .    12     1     1     A    57    57   SER    HA      H    57      3.930      4.256     -0.326  1
        1   714  .    12     1     1     A    57    57   SER     C      C    57    174.100    175.072     -0.972  1
        1   715  .    12     1     1     A    57    57   SER    CA      C    57     60.700     60.534      0.166  1
        1   716  .    12     1     1     A    57    57   SER    CB      C    57     62.800     62.632      0.168  1
        1   717  .    12     1     1     A    57    57   SER     N      N    57    112.000    114.711     -2.711  1
        1   718  .    12     1     1     A    58    58   TYR     H      H    58      6.990      8.001     -1.011  1
        1   719  .    12     1     1     A    58    58   TYR    HA      H    58      4.800      4.803     -0.003  1
        1   726  .    12     1     1     A    58    58   TYR     C      C    58    173.300    174.882     -1.582  1
        1   727  .    12     1     1     A    58    58   TYR    CA      C    58     57.400     57.746     -0.346  1
        1   728  .    12     1     1     A    58    58   TYR    CB      C    58     40.500     38.843      1.657  1
        1   733  .    12     1     1     A    58    58   TYR     N      N    58    116.100    118.488     -2.388  1
        1   734  .    12     1     1     A    59    59   ILE     H      H    59      7.300      8.018     -0.718  1
        1   735  .    12     1     1     A    59    59   ILE    HA      H    59      4.790      4.862     -0.072  1
        1   745  .    12     1     1     A    59    59   ILE     C      C    59    174.500    174.245      0.255  1
        1   746  .    12     1     1     A    59    59   ILE    CA      C    59     59.300     60.046     -0.746  1
        1   747  .    12     1     1     A    59    59   ILE    CB      C    59     40.800     41.577     -0.777  1
        1   751  .    12     1     1     A    59    59   ILE     N      N    59    119.000    120.296     -1.296  1
        1   752  .    12     1     1     A    60    60   THR     H      H    60      8.980      8.880      0.100  1
        1   753  .    12     1     1     A    60    60   THR    HA      H    60      4.580      4.996     -0.416  1
        1   758  .    12     1     1     A    60    60   THR     C      C    60    173.800    173.398      0.402  1
        1   759  .    12     1     1     A    60    60   THR    CA      C    60     60.800     61.703     -0.903  1
        1   760  .    12     1     1     A    60    60   THR    CB      C    60     71.100     70.800      0.300  1
        1   762  .    12     1     1     A    60    60   THR     N      N    60    123.600    123.636     -0.036  1
        1   763  .    12     1     1     A    61    61   ILE     H      H    61      8.680      8.654      0.026  1
        1   764  .    12     1     1     A    61    61   ILE    HA      H    61      4.180      4.150      0.030  1
        1   774  .    12     1     1     A    61    61   ILE     C      C    61    176.400    176.078      0.322  1
        1   775  .    12     1     1     A    61    61   ILE    CA      C    61     61.800     60.518      1.282  1
        1   776  .    12     1     1     A    61    61   ILE    CB      C    61     37.900     37.613      0.287  1
        1   780  .    12     1     1     A    61    61   ILE     N      N    61    127.200    127.968     -0.768  1
        1   781  .    12     1     1     A    62    62   VAL     H      H    62      8.370      8.546     -0.176  1
        1   782  .    12     1     1     A    62    62   VAL    HA      H    62      4.140      3.911      0.229  1
        1   790  .    12     1     1     A    62    62   VAL     C      C    62    175.200    175.825     -0.625  1
        1   791  .    12     1     1     A    62    62   VAL    CA      C    62     61.800     63.147     -1.347  1
        1   792  .    12     1     1     A    62    62   VAL    CB      C    62     33.200     32.006      1.194  1
        1   795  .    12     1     1     A    62    62   VAL     N      N    62    126.600    127.883     -1.283  1
        1   796  .    12     1     1     A    63    63   ASN     H      H    63      8.590      8.659     -0.069  1
        1   797  .    12     1     1     A    63    63   ASN    HA      H    63      4.730      4.650      0.080  1
        1   802  .    12     1     1     A    63    63   ASN     C      C    63    175.200    175.299     -0.099  1
        1   803  .    12     1     1     A    63    63   ASN    CA      C    63     53.200     53.851     -0.651  1
        1   804  .    12     1     1     A    63    63   ASN    CB      C    63     39.100     38.452      0.648  1
        1   806  .    12     1     1     A    63    63   ASN     N      N    63    123.500    125.997     -2.497  1
        1   808  .    12     1     1     A    64    64   GLU     H      H    64      8.620      8.686     -0.066  1
        1   809  .    12     1     1     A    64    64   GLU    HA      H    64      4.250      4.357     -0.107  1
        1   814  .    12     1     1     A    64    64   GLU     C      C    64    177.000    177.233     -0.233  1
        1   815  .    12     1     1     A    64    64   GLU    CA      C    64     57.100     57.698     -0.598  1
        1   816  .    12     1     1     A    64    64   GLU    CB      C    64     30.400     29.500      0.900  1
        1   818  .    12     1     1     A    64    64   GLU     N      N    64    122.700    124.111     -1.411  1
        1   819  .    12     1     1     A    65    65   GLY     H      H    65      8.490      8.344      0.146  1
        1   820  .    12     1     1     A    65    65   GLY   HA2      H    65      3.980      4.010     -0.030  1
        1   821  .    12     1     1     A    65    65   GLY   HA3      H    65      3.980      4.019     -0.039  1
        1   822  .    12     1     1     A    65    65   GLY     C      C    65    174.300    174.667     -0.367  1
        1   823  .    12     1     1     A    65    65   GLY    CA      C    65     45.500     45.071      0.429  1
        1   824  .    12     1     1     A    65    65   GLY     N      N    65    109.600    114.028     -4.428  1
        1   825  .    12     1     1     A    66    66   SER     H      H    66      8.180      8.809     -0.629  1
        1   826  .    12     1     1     A    66    66   SER    HA      H    66      4.450      4.147      0.303  1
        1   829  .    12     1     1     A    66    66   SER     C      C    66    174.900    174.344      0.556  1
        1   830  .    12     1     1     A    66    66   SER    CA      C    66     58.300     59.336     -1.036  1
        1   831  .    12     1     1     A    66    66   SER    CB      C    66     63.700     62.296      1.404  1
        1   832  .    12     1     1     A    66    66   SER     N      N    66    115.500    114.797      0.703  1
        1   833  .    12     1     1     A    67    67   LEU     H      H    67      8.300      7.847      0.453  1
        1   834  .    12     1     1     A    67    67   LEU    HA      H    67      4.300      3.952      0.348  1
        1   844  .    12     1     1     A    67    67   LEU     C      C    67    177.500    176.330      1.170  1
        1   845  .    12     1     1     A    67    67   LEU    CA      C    67     55.400     58.107     -2.707  1
        1   846  .    12     1     1     A    67    67   LEU    CB      C    67     42.200     42.136      0.064  1
        1   850  .    12     1     1     A    67    67   LEU     N      N    67    123.800    121.208      2.592  1
        1   851  .    12     1     1     A    68    68   GLU     H      H    68      8.270      7.900      0.370  1
        1   852  .    12     1     1     A    68    68   GLU    HA      H    68      4.160      3.891      0.269  1
        1   857  .    12     1     1     A    68    68   GLU    CA      C    68     56.900     58.260     -1.360  1
        1   858  .    12     1     1     A    68    68   GLU    CB      C    68     30.100     28.151      1.949  1
        1   860  .    12     1     1     A    68    68   GLU     N      N    68    120.700    118.132      2.568  1
        1   861  .    12     1     1     A    69    69   HIS     C      C    69    173.900    175.881     -1.981  1
        1   862  .    12     1     1     A    70    70   HIS     H      H    70      8.140      9.301     -1.161  1
        1   863  .    12     1     1     A    70    70   HIS    CA      C    70     57.200     58.517     -1.317  1
        1   864  .    12     1     1     A    70    70   HIS    CB      C    70     30.200     28.654      1.546  1
        1    14  .    13     1     1     A     2     2   GLN     H      H     2      9.330      8.925      0.405  1
        1    15  .    13     1     1     A     2     2   GLN    HA      H     2      5.000      5.040     -0.040  1
        1    22  .    13     1     1     A     2     2   GLN     C      C     2    174.500    175.212     -0.712  1
        1    23  .    13     1     1     A     2     2   GLN    CA      C     2     55.500     54.153      1.347  1
        1    24  .    13     1     1     A     2     2   GLN    CB      C     2     31.700     31.443      0.257  1
        1    26  .    13     1     1     A     2     2   GLN     N      N     2    125.400    123.853      1.547  1
        1    28  .    13     1     1     A     3     3   GLY     H      H     3      8.860      8.894     -0.034  1
        1    29  .    13     1     1     A     3     3   GLY   HA2      H     3      3.070      4.082     -1.012  1
        1    30  .    13     1     1     A     3     3   GLY   HA3      H     3      5.250      4.101      1.149  1
        1    31  .    13     1     1     A     3     3   GLY     C      C     3    171.800    172.328     -0.528  1
        1    32  .    13     1     1     A     3     3   GLY    CA      C     3     44.300     44.557     -0.257  1
        1    33  .    13     1     1     A     3     3   GLY     N      N     3    108.200    112.928     -4.728  1
        1    34  .    13     1     1     A     4     4   VAL     H      H     4      9.060      8.870      0.190  1
        1    35  .    13     1     1     A     4     4   VAL    HA      H     4      5.080      4.883      0.197  1
        1    43  .    13     1     1     A     4     4   VAL     C      C     4    174.500    174.723     -0.223  1
        1    44  .    13     1     1     A     4     4   VAL    CA      C     4     59.800     60.492     -0.692  1
        1    45  .    13     1     1     A     4     4   VAL    CB      C     4     35.300     34.586      0.714  1
        1    48  .    13     1     1     A     4     4   VAL     N      N     4    120.200    124.800     -4.600  1
        1    49  .    13     1     1     A     5     5   VAL     H      H     5      8.750      8.451      0.299  1
        1    50  .    13     1     1     A     5     5   VAL    HA      H     5      4.190      4.528     -0.338  1
        1    58  .    13     1     1     A     5     5   VAL     C      C     5    175.800    175.258      0.542  1
        1    59  .    13     1     1     A     5     5   VAL    CA      C     5     62.800     61.857      0.943  1
        1    60  .    13     1     1     A     5     5   VAL    CB      C     5     31.900     32.130     -0.230  1
        1    63  .    13     1     1     A     5     5   VAL     N      N     5    128.600    128.244      0.356  1
        1    64  .    13     1     1     A     6     6   LYS     H      H     6      8.830      8.871     -0.041  1
        1    65  .    13     1     1     A     6     6   LYS    HA      H     6      5.250      5.011      0.239  1
        1    74  .    13     1     1     A     6     6   LYS     C      C     6    174.800    174.880     -0.080  1
        1    75  .    13     1     1     A     6     6   LYS    CA      C     6     54.300     55.243     -0.943  1
        1    76  .    13     1     1     A     6     6   LYS    CB      C     6     33.200     34.126     -0.926  1
        1    80  .    13     1     1     A     6     6   LYS     N      N     6    131.400    127.260      4.140  1
        1    81  .    13     1     1     A     7     7   VAL     H      H     7      8.270      8.638     -0.368  1
        1    82  .    13     1     1     A     7     7   VAL    HA      H     7      4.640      4.940     -0.300  1
        1    90  .    13     1     1     A     7     7   VAL     C      C     7    173.400    176.021     -2.621  1
        1    91  .    13     1     1     A     7     7   VAL    CA      C     7     59.700     59.733     -0.033  1
        1    92  .    13     1     1     A     7     7   VAL    CB      C     7     35.400     35.348      0.052  1
        1    95  .    13     1     1     A     7     7   VAL     N      N     7    119.000    123.150     -4.150  1
        1    96  .    13     1     1     A     8     8   ASN     H      H     8      8.560      8.808     -0.248  1
        1    97  .    13     1     1     A     8     8   ASN    HA      H     8      4.690      4.433      0.257  1
        1   102  .    13     1     1     A     8     8   ASN     C      C     8    175.600    176.421     -0.821  1
        1   103  .    13     1     1     A     8     8   ASN    CA      C     8     54.500     56.025     -1.525  1
        1   104  .    13     1     1     A     8     8   ASN    CB      C     8     38.700     38.652      0.048  1
        1   106  .    13     1     1     A     8     8   ASN     N      N     8    120.700    126.425     -5.725  1
        1   108  .    13     1     1     A     9     9   SER     H      H     9      7.630      8.350     -0.720  1
        1   109  .    13     1     1     A     9     9   SER    HA      H     9      4.450      4.813     -0.363  1
        1   112  .    13     1     1     A     9     9   SER     C      C     9    172.800    173.074     -0.274  1
        1   113  .    13     1     1     A     9     9   SER    CA      C     9     58.100     59.840     -1.740  1
        1   114  .    13     1     1     A     9     9   SER    CB      C     9     63.500     65.350     -1.850  1
        1   115  .    13     1     1     A     9     9   SER     N      N     9    112.800    112.127      0.673  1
        1   116  .    13     1     1     A    10    10   ALA     H      H    10      8.330      7.708      0.622  1
        1   117  .    13     1     1     A    10    10   ALA    HA      H    10      4.530      4.772     -0.242  1
        1   121  .    13     1     1     A    10    10   ALA     C      C    10    175.300    174.868      0.432  1
        1   122  .    13     1     1     A    10    10   ALA    CA      C    10     52.400     51.475      0.925  1
        1   123  .    13     1     1     A    10    10   ALA    CB      C    10     20.900     22.816     -1.916  1
        1   124  .    13     1     1     A    10    10   ALA     N      N    10    123.900    120.943      2.957  1
        1   125  .    13     1     1     A    11    11   LEU     H      H    11      8.930      8.745      0.185  1
        1   126  .    13     1     1     A    11    11   LEU    HA      H    11      4.530      4.992     -0.462  1
        1   136  .    13     1     1     A    11    11   LEU     C      C    11    175.300    176.258     -0.958  1
        1   137  .    13     1     1     A    11    11   LEU    CA      C    11     52.600     53.323     -0.723  1
        1   138  .    13     1     1     A    11    11   LEU    CB      C    11     45.900     45.767      0.133  1
        1   142  .    13     1     1     A    11    11   LEU     N      N    11    123.600    122.943      0.657  1
        1   143  .    13     1     1     A    12    12   ASN     H      H    12      8.800      8.895     -0.095  1
        1   144  .    13     1     1     A    12    12   ASN    HA      H    12      5.030      5.031     -0.001  1
        1   149  .    13     1     1     A    12    12   ASN     C      C    12    174.000    174.588     -0.588  1
        1   150  .    13     1     1     A    12    12   ASN    CA      C    12     53.800     52.847      0.953  1
        1   151  .    13     1     1     A    12    12   ASN    CB      C    12     39.500     38.973      0.527  1
        1   153  .    13     1     1     A    12    12   ASN     N      N    12    123.600    123.855     -0.255  1
        1   155  .    13     1     1     A    13    13   MET     H      H    13      8.630      8.820     -0.190  1
        1   156  .    13     1     1     A    13    13   MET    HA      H    13      4.970      5.201     -0.231  1
        1   164  .    13     1     1     A    13    13   MET     C      C    13    176.000    175.353      0.647  1
        1   165  .    13     1     1     A    13    13   MET    CA      C    13     54.900     54.150      0.750  1
        1   166  .    13     1     1     A    13    13   MET    CB      C    13     35.200     35.087      0.113  1
        1   169  .    13     1     1     A    13    13   MET     N      N    13    122.600    123.484     -0.884  1
        1   170  .    13     1     1     A    14    14   ARG     H      H    14      9.730      8.501      1.229  1
        1   171  .    13     1     1     A    14    14   ARG    HA      H    14      5.760      4.909      0.851  1
        1   178  .    13     1     1     A    14    14   ARG     C      C    14    177.700    176.722      0.978  1
        1   179  .    13     1     1     A    14    14   ARG    CA      C    14     54.900     54.107      0.793  1
        1   180  .    13     1     1     A    14    14   ARG    CB      C    14     34.600     33.204      1.396  1
        1   183  .    13     1     1     A    14    14   ARG     N      N    14    125.200    124.964      0.236  1
        1   184  .    13     1     1     A    15    15   SER     H      H    15      9.010      8.885      0.125  1
        1   185  .    13     1     1     A    15    15   SER    HA      H    15      4.580      4.415      0.165  1
        1   188  .    13     1     1     A    15    15   SER     C      C    15    173.100    174.164     -1.064  1
        1   189  .    13     1     1     A    15    15   SER    CA      C    15     59.100     59.684     -0.584  1
        1   190  .    13     1     1     A    15    15   SER    CB      C    15     63.600     63.673     -0.073  1
        1   191  .    13     1     1     A    15    15   SER     N      N    15    113.600    115.530     -1.930  1
        1   192  .    13     1     1     A    16    16   GLY     H      H    16      6.940      7.519     -0.579  1
        1   193  .    13     1     1     A    16    16   GLY   HA2      H    16      1.050      3.304     -2.254  1
        1   194  .    13     1     1     A    16    16   GLY   HA3      H    16      3.010      3.445     -0.435  1
        1   195  .    13     1     1     A    16    16   GLY    CA      C    16     43.700     44.726     -1.026  1
        1   196  .    13     1     1     A    16    16   GLY     N      N    16    109.500    108.402      1.098  1
        1   197  .    13     1     1     A    17    17   PRO    HA      H    17      3.070      2.939      0.131  1
        1   204  .    13     1     1     A    17    17   PRO     C      C    17    172.400    175.616     -3.216  1
        1   205  .    13     1     1     A    17    17   PRO    CA      C    17     60.200     62.506     -2.306  1
        1   206  .    13     1     1     A    17    17   PRO    CB      C    17     28.300     31.455     -3.155  1
        1   209  .    13     1     1     A    18    18   GLY     H      H    18      6.650      8.318     -1.668  1
        1   210  .    13     1     1     A    18    18   GLY   HA2      H    18      3.630      3.896     -0.266  1
        1   211  .    13     1     1     A    18    18   GLY   HA3      H    18      4.010      3.988      0.022  1
        1   212  .    13     1     1     A    18    18   GLY     C      C    18    173.200    174.865     -1.665  1
        1   213  .    13     1     1     A    18    18   GLY    CA      C    18     46.200     44.775      1.425  1
        1   214  .    13     1     1     A    18    18   GLY     N      N    18    110.400    109.583      0.817  1
        1   215  .    13     1     1     A    19    19   SER     H      H    19      8.960      9.118     -0.158  1
        1   216  .    13     1     1     A    19    19   SER    HA      H    19      4.200      4.413     -0.213  1
        1   219  .    13     1     1     A    19    19   SER     C      C    19    173.600    174.584     -0.984  1
        1   220  .    13     1     1     A    19    19   SER    CA      C    19     60.600     60.983     -0.383  1
        1   221  .    13     1     1     A    19    19   SER    CB      C    19     63.200     63.111      0.089  1
        1   222  .    13     1     1     A    19    19   SER     N      N    19    115.800    119.039     -3.239  1
        1   223  .    13     1     1     A    20    20   ASN     H      H    20      8.720      8.327      0.393  1
        1   224  .    13     1     1     A    20    20   ASN    HA      H    20      4.560      4.611     -0.051  1
        1   229  .    13     1     1     A    20    20   ASN     C      C    20    175.300    175.176      0.124  1
        1   230  .    13     1     1     A    20    20   ASN    CA      C    20     53.300     52.874      0.426  1
        1   231  .    13     1     1     A    20    20   ASN    CB      C    20     37.300     37.466     -0.166  1
        1   233  .    13     1     1     A    20    20   ASN     N      N    20    115.000    118.501     -3.501  1
        1   235  .    13     1     1     A    21    21   TYR     H      H    21      7.040      7.709     -0.669  1
        1   236  .    13     1     1     A    21    21   TYR    HA      H    21      4.290      4.611     -0.321  1
        1   243  .    13     1     1     A    21    21   TYR     C      C    21    175.700    176.235     -0.535  1
        1   244  .    13     1     1     A    21    21   TYR    CA      C    21     58.800     58.006      0.794  1
        1   245  .    13     1     1     A    21    21   TYR    CB      C    21     39.400     38.738      0.662  1
        1   250  .    13     1     1     A    21    21   TYR     N      N    21    119.200    118.066      1.134  1
        1   251  .    13     1     1     A    22    22   GLY     H      H    22      8.450      7.936      0.514  1
        1   252  .    13     1     1     A    22    22   GLY   HA2      H    22      3.820      4.099     -0.279  1
        1   253  .    13     1     1     A    22    22   GLY   HA3      H    22      4.090      4.107     -0.017  1
        1   254  .    13     1     1     A    22    22   GLY     C      C    22    172.700    173.127     -0.427  1
        1   255  .    13     1     1     A    22    22   GLY    CA      C    22     45.300     45.074      0.226  1
        1   256  .    13     1     1     A    22    22   GLY     N      N    22    107.800    108.490     -0.690  1
        1   257  .    13     1     1     A    23    23   VAL     H      H    23      8.470      8.330      0.140  1
        1   258  .    13     1     1     A    23    23   VAL    HA      H    23      4.320      4.828     -0.508  1
        1   266  .    13     1     1     A    23    23   VAL     C      C    23    178.000    176.457      1.543  1
        1   267  .    13     1     1     A    23    23   VAL    CA      C    23     63.700     60.812      2.888  1
        1   268  .    13     1     1     A    23    23   VAL    CB      C    23     32.700     33.384     -0.684  1
        1   271  .    13     1     1     A    23    23   VAL     N      N    23    120.200    119.503      0.697  1
        1   272  .    13     1     1     A    24    24   ILE     H      H    24      9.120      8.682      0.438  1
        1   273  .    13     1     1     A    24    24   ILE    HA      H    24      4.740      4.639      0.101  1
        1   283  .    13     1     1     A    24    24   ILE     C      C    24    175.300    175.654     -0.354  1
        1   284  .    13     1     1     A    24    24   ILE    CA      C    24     60.500     60.846     -0.346  1
        1   285  .    13     1     1     A    24    24   ILE    CB      C    24     39.900     38.924      0.976  1
        1   289  .    13     1     1     A    24    24   ILE     N      N    24    120.900    124.593     -3.693  1
        1   290  .    13     1     1     A    25    25   GLY     H      H    25      7.770      7.526      0.244  1
        1   291  .    13     1     1     A    25    25   GLY   HA2      H    25      4.130      4.137     -0.007  1
        1   292  .    13     1     1     A    25    25   GLY   HA3      H    25      4.310      4.146      0.164  1
        1   293  .    13     1     1     A    25    25   GLY     C      C    25    171.100    171.294     -0.194  1
        1   294  .    13     1     1     A    25    25   GLY    CA      C    25     45.500     45.561     -0.061  1
        1   295  .    13     1     1     A    25    25   GLY     N      N    25    109.200    109.192      0.008  1
        1   296  .    13     1     1     A    26    26   THR     H      H    26      8.440      8.534     -0.094  1
        1   297  .    13     1     1     A    26    26   THR    HA      H    26      5.080      5.032      0.048  1
        1   302  .    13     1     1     A    26    26   THR     C      C    26    173.000    173.625     -0.625  1
        1   303  .    13     1     1     A    26    26   THR    CA      C    26     61.400     61.363      0.037  1
        1   304  .    13     1     1     A    26    26   THR    CB      C    26     72.200     71.180      1.020  1
        1   306  .    13     1     1     A    26    26   THR     N      N    26    113.900    115.360     -1.460  1
        1   307  .    13     1     1     A    27    27   LEU     H      H    27      9.180      9.402     -0.222  1
        1   308  .    13     1     1     A    27    27   LEU    HA      H    27      4.480      4.828     -0.348  1
        1   318  .    13     1     1     A    27    27   LEU     C      C    27    174.900    175.783     -0.883  1
        1   319  .    13     1     1     A    27    27   LEU    CA      C    27     53.400     52.949      0.451  1
        1   320  .    13     1     1     A    27    27   LEU    CB      C    27     45.000     44.737      0.263  1
        1   324  .    13     1     1     A    27    27   LEU     N      N    27    125.600    125.916     -0.316  1
        1   325  .    13     1     1     A    28    28   ARG     H      H    28      9.280      8.662      0.618  1
        1   326  .    13     1     1     A    28    28   ARG    HA      H    28      4.510      4.660     -0.150  1
        1   333  .    13     1     1     A    28    28   ARG     C      C    28    175.300    175.798     -0.498  1
        1   334  .    13     1     1     A    28    28   ARG    CA      C    28     53.300     54.148     -0.848  1
        1   335  .    13     1     1     A    28    28   ARG    CB      C    28     33.100     32.390      0.710  1
        1   338  .    13     1     1     A    28    28   ARG     N      N    28    120.600    121.735     -1.135  1
        1   339  .    13     1     1     A    29    29   ASN     H      H    29      8.360      8.681     -0.321  1
        1   340  .    13     1     1     A    29    29   ASN    HA      H    29      4.070      4.584     -0.514  1
        1   345  .    13     1     1     A    29    29   ASN     C      C    29    176.500    175.554      0.946  1
        1   346  .    13     1     1     A    29    29   ASN    CA      C    29     56.100     53.619      2.481  1
        1   347  .    13     1     1     A    29    29   ASN    CB      C    29     39.300     38.506      0.794  1
        1   349  .    13     1     1     A    29    29   ASN     N      N    29    117.200    119.777     -2.577  1
        1   351  .    13     1     1     A    30    30   ASN     H      H    30      9.290      9.283      0.007  1
        1   352  .    13     1     1     A    30    30   ASN    HA      H    30      4.300      4.318     -0.018  1
        1   357  .    13     1     1     A    30    30   ASN     C      C    30    175.100    174.834      0.266  1
        1   358  .    13     1     1     A    30    30   ASN    CA      C    30     55.500     54.024      1.476  1
        1   359  .    13     1     1     A    30    30   ASN    CB      C    30     37.300     37.664     -0.364  1
        1   361  .    13     1     1     A    30    30   ASN     N      N    30    118.900    118.857      0.043  1
        1   363  .    13     1     1     A    31    31   ASP     H      H    31      8.210      7.900      0.310  1
        1   364  .    13     1     1     A    31    31   ASP    HA      H    31      4.700      4.747     -0.047  1
        1   367  .    13     1     1     A    31    31   ASP     C      C    31    175.300    175.556     -0.256  1
        1   368  .    13     1     1     A    31    31   ASP    CA      C    31     56.500     53.629      2.871  1
        1   369  .    13     1     1     A    31    31   ASP    CB      C    31     41.200     41.161      0.039  1
        1   370  .    13     1     1     A    31    31   ASP     N      N    31    122.300    119.564      2.736  1
        1   371  .    13     1     1     A    32    32   LYS     H      H    32      8.510      8.563     -0.053  1
        1   372  .    13     1     1     A    32    32   LYS    HA      H    32      5.140      4.432      0.708  1
        1   381  .    13     1     1     A    32    32   LYS     C      C    32    176.600    176.629     -0.029  1
        1   382  .    13     1     1     A    32    32   LYS    CA      C    32     55.400     56.627     -1.227  1
        1   383  .    13     1     1     A    32    32   LYS    CB      C    32     33.500     32.710      0.790  1
        1   387  .    13     1     1     A    32    32   LYS     N      N    32    121.500    127.163     -5.663  1
        1   388  .    13     1     1     A    33    33   VAL     H      H    33      8.650      8.626      0.024  1
        1   389  .    13     1     1     A    33    33   VAL    HA      H    33      5.020      4.961      0.059  1
        1   397  .    13     1     1     A    33    33   VAL     C      C    33    174.200    174.193      0.007  1
        1   398  .    13     1     1     A    33    33   VAL    CA      C    33     58.200     58.796     -0.596  1
        1   399  .    13     1     1     A    33    33   VAL    CB      C    33     34.900     35.889     -0.989  1
        1   402  .    13     1     1     A    33    33   VAL     N      N    33    113.500    117.595     -4.095  1
        1   403  .    13     1     1     A    34    34   GLU     H      H    34      8.070      8.790     -0.720  1
        1   404  .    13     1     1     A    34    34   GLU    HA      H    34      4.780      4.873     -0.093  1
        1   409  .    13     1     1     A    34    34   GLU     C      C    34    176.000    175.644      0.356  1
        1   410  .    13     1     1     A    34    34   GLU    CA      C    34     55.000     55.092     -0.092  1
        1   411  .    13     1     1     A    34    34   GLU    CB      C    34     31.400     31.762     -0.362  1
        1   413  .    13     1     1     A    34    34   GLU     N      N    34    122.300    120.792      1.508  1
        1   414  .    13     1     1     A    35    35   ILE     H      H    35      8.610      8.930     -0.320  1
        1   415  .    13     1     1     A    35    35   ILE    HA      H    35      4.100      4.456     -0.356  1
        1   425  .    13     1     1     A    35    35   ILE     C      C    35    175.600    175.451      0.149  1
        1   426  .    13     1     1     A    35    35   ILE    CA      C    35     61.200     61.643     -0.443  1
        1   427  .    13     1     1     A    35    35   ILE    CB      C    35     38.800     37.916      0.884  1
        1   431  .    13     1     1     A    35    35   ILE     N      N    35    125.500    125.107      0.393  1
        1   432  .    13     1     1     A    36    36   ILE     H      H    36      9.450      9.400      0.050  1
        1   433  .    13     1     1     A    36    36   ILE    HA      H    36      3.990      4.144     -0.154  1
        1   443  .    13     1     1     A    36    36   ILE     C      C    36    176.500    175.981      0.519  1
        1   444  .    13     1     1     A    36    36   ILE    CA      C    36     63.100     62.928      0.172  1
        1   445  .    13     1     1     A    36    36   ILE    CB      C    36     38.800     38.436      0.364  1
        1   449  .    13     1     1     A    36    36   ILE     N      N    36    129.500    129.020      0.480  1
        1   450  .    13     1     1     A    37    37   LYS     H      H    37      7.630      7.659     -0.029  1
        1   451  .    13     1     1     A    37    37   LYS    HA      H    37      4.670      4.849     -0.179  1
        1   460  .    13     1     1     A    37    37   LYS     C      C    37    173.100    174.222     -1.122  1
        1   461  .    13     1     1     A    37    37   LYS    CA      C    37     55.700     54.970      0.730  1
        1   462  .    13     1     1     A    37    37   LYS    CB      C    37     34.700     37.111     -2.411  1
        1   466  .    13     1     1     A    37    37   LYS     N      N    37    113.300    119.288     -5.988  1
        1   467  .    13     1     1     A    38    38   GLU     H      H    38      8.800      9.259     -0.459  1
        1   468  .    13     1     1     A    38    38   GLU    HA      H    38      5.360      5.397     -0.037  1
        1   473  .    13     1     1     A    38    38   GLU     C      C    38    175.300    175.235      0.065  1
        1   474  .    13     1     1     A    38    38   GLU    CA      C    38     55.400     54.852      0.548  1
        1   475  .    13     1     1     A    38    38   GLU    CB      C    38     32.500     32.631     -0.131  1
        1   477  .    13     1     1     A    38    38   GLU     N      N    38    122.000    123.955     -1.955  1
        1   478  .    13     1     1     A    39    39   VAL     H      H    39      9.550      9.026      0.524  1
        1   479  .    13     1     1     A    39    39   VAL    HA      H    39      4.360      4.533     -0.173  1
        1   487  .    13     1     1     A    39    39   VAL     C      C    39    174.500    175.599     -1.099  1
        1   488  .    13     1     1     A    39    39   VAL    CA      C    39     61.600     61.139      0.461  1
        1   489  .    13     1     1     A    39    39   VAL    CB      C    39     34.400     34.458     -0.058  1
        1   492  .    13     1     1     A    39    39   VAL     N      N    39    126.000    126.659     -0.659  1
        1   493  .    13     1     1     A    40    40   ASP     H      H    40      8.960      9.432     -0.472  1
        1   494  .    13     1     1     A    40    40   ASP    HA      H    40      4.340      4.385     -0.045  1
        1   497  .    13     1     1     A    40    40   ASP     C      C    40    175.800    176.241     -0.441  1
        1   498  .    13     1     1     A    40    40   ASP    CA      C    40     55.900     55.596      0.304  1
        1   499  .    13     1     1     A    40    40   ASP    CB      C    40     40.700     39.550      1.150  1
        1   500  .    13     1     1     A    40    40   ASP     N      N    40    125.700    128.837     -3.137  1
        1   501  .    13     1     1     A    41    41   GLY     H      H    41      8.870      8.251      0.619  1
        1   502  .    13     1     1     A    41    41   GLY   HA2      H    41      3.510      3.699     -0.189  1
        1   503  .    13     1     1     A    41    41   GLY   HA3      H    41      4.190      3.775      0.415  1
        1   504  .    13     1     1     A    41    41   GLY     C      C    41    173.900    174.275     -0.375  1
        1   505  .    13     1     1     A    41    41   GLY    CA      C    41     45.700     45.280      0.420  1
        1   506  .    13     1     1     A    41    41   GLY     N      N    41    105.500    104.987      0.513  1
        1   507  .    13     1     1     A    42    42   TRP     H      H    42      8.580      8.379      0.201  1
        1   508  .    13     1     1     A    42    42   TRP    HA      H    42      4.700      4.606      0.094  1
        1   517  .    13     1     1     A    42    42   TRP     C      C    42    175.300    175.729     -0.429  1
        1   518  .    13     1     1     A    42    42   TRP    CA      C    42     56.300     57.594     -1.294  1
        1   519  .    13     1     1     A    42    42   TRP    CB      C    42     31.300     30.515      0.785  1
        1   525  .    13     1     1     A    42    42   TRP     N      N    42    122.900    121.047      1.853  1
        1   527  .    13     1     1     A    43    43   TYR     H      H    43      9.400      8.806      0.594  1
        1   528  .    13     1     1     A    43    43   TYR    HA      H    43      5.630      5.180      0.450  1
        1   535  .    13     1     1     A    43    43   TYR     C      C    43    175.800    175.127      0.673  1
        1   536  .    13     1     1     A    43    43   TYR    CA      C    43     55.900     56.975     -1.075  1
        1   537  .    13     1     1     A    43    43   TYR    CB      C    43     40.200     40.681     -0.481  1
        1   542  .    13     1     1     A    43    43   TYR     N      N    43    119.000    122.187     -3.187  1
        1   543  .    13     1     1     A    44    44   GLU     H      H    44      9.110      9.540     -0.430  1
        1   544  .    13     1     1     A    44    44   GLU    HA      H    44      4.040      4.487     -0.447  1
        1   549  .    13     1     1     A    44    44   GLU     C      C    44    175.500    176.389     -0.889  1
        1   550  .    13     1     1     A    44    44   GLU    CA      C    44     55.500     55.893     -0.393  1
        1   551  .    13     1     1     A    44    44   GLU    CB      C    44     31.200     31.049      0.151  1
        1   553  .    13     1     1     A    44    44   GLU     N      N    44    125.600    124.690      0.910  1
        1   554  .    13     1     1     A    45    45   ILE     H      H    45      9.300      8.521      0.779  1
        1   555  .    13     1     1     A    45    45   ILE    HA      H    45      5.550      5.460      0.090  1
        1   565  .    13     1     1     A    45    45   ILE     C      C    45    173.700    173.403      0.297  1
        1   566  .    13     1     1     A    45    45   ILE    CA      C    45     58.300     58.628     -0.328  1
        1   567  .    13     1     1     A    45    45   ILE    CB      C    45     43.200     42.187      1.013  1
        1   571  .    13     1     1     A    45    45   ILE     N      N    45    122.700    121.144      1.556  1
        1   572  .    13     1     1     A    46    46   ARG     H      H    46      8.730      8.429      0.301  1
        1   573  .    13     1     1     A    46    46   ARG    HA      H    46      5.310      5.439     -0.129  1
        1   580  .    13     1     1     A    46    46   ARG     C      C    46    176.400    174.742      1.658  1
        1   581  .    13     1     1     A    46    46   ARG    CA      C    46     54.400     54.426     -0.026  1
        1   582  .    13     1     1     A    46    46   ARG    CB      C    46     33.600     33.260      0.340  1
        1   585  .    13     1     1     A    46    46   ARG     N      N    46    118.900    122.686     -3.786  1
        1   586  .    13     1     1     A    47    47   PHE     H      H    47      9.080      9.665     -0.585  1
        1   587  .    13     1     1     A    47    47   PHE    HA      H    47      4.850      4.862     -0.012  1
        1   595  .    13     1     1     A    47    47   PHE     C      C    47    174.500    174.815     -0.315  1
        1   596  .    13     1     1     A    47    47   PHE    CA      C    47     57.300     57.725     -0.425  1
        1   597  .    13     1     1     A    47    47   PHE    CB      C    47     42.500     43.012     -0.512  1
        1   603  .    13     1     1     A    47    47   PHE     N      N    47    126.500    127.165     -0.665  1
        1   604  .    13     1     1     A    48    48   ASN     H      H    48      9.140      8.692      0.448  1
        1   605  .    13     1     1     A    48    48   ASN    HA      H    48      4.080      4.153     -0.073  1
        1   610  .    13     1     1     A    48    48   ASN     C      C    48    175.100    175.531     -0.431  1
        1   611  .    13     1     1     A    48    48   ASN    CA      C    48     53.500     54.142     -0.642  1
        1   612  .    13     1     1     A    48    48   ASN    CB      C    48     37.100     37.246     -0.146  1
        1   614  .    13     1     1     A    48    48   ASN     N      N    48    128.500    125.099      3.401  1
        1   616  .    13     1     1     A    49    49   GLY     H      H    49      8.600      8.577      0.023  1
        1   617  .    13     1     1     A    49    49   GLY   HA2      H    49      3.510      3.823     -0.313  1
        1   618  .    13     1     1     A    49    49   GLY   HA3      H    49      4.110      3.824      0.286  1
        1   619  .    13     1     1     A    49    49   GLY     C      C    49    173.600    173.707     -0.107  1
        1   620  .    13     1     1     A    49    49   GLY    CA      C    49     45.600     45.336      0.264  1
        1   621  .    13     1     1     A    49    49   GLY     N      N    49    103.100    103.921     -0.821  1
        1   622  .    13     1     1     A    50    50   LYS     H      H    50      7.850      8.219     -0.369  1
        1   623  .    13     1     1     A    50    50   LYS    HA      H    50      4.620      4.758     -0.138  1
        1   632  .    13     1     1     A    50    50   LYS     C      C    50    174.600    175.426     -0.826  1
        1   633  .    13     1     1     A    50    50   LYS    CA      C    50     54.900     54.296      0.604  1
        1   634  .    13     1     1     A    50    50   LYS    CB      C    50     35.100     34.848      0.252  1
        1   638  .    13     1     1     A    50    50   LYS     N      N    50    121.700    120.443      1.257  1
        1   639  .    13     1     1     A    51    51   VAL     H      H    51      8.120      8.727     -0.607  1
        1   640  .    13     1     1     A    51    51   VAL    HA      H    51      5.100      5.069      0.031  1
        1   648  .    13     1     1     A    51    51   VAL     C      C    51    176.100    175.573      0.527  1
        1   649  .    13     1     1     A    51    51   VAL    CA      C    51     60.700     60.153      0.547  1
        1   650  .    13     1     1     A    51    51   VAL    CB      C    51     33.400     34.398     -0.998  1
        1   653  .    13     1     1     A    51    51   VAL     N      N    51    122.100    122.610     -0.510  1
        1   654  .    13     1     1     A    52    52   GLY     H      H    52      8.430      8.139      0.291  1
        1   655  .    13     1     1     A    52    52   GLY   HA2      H    52      3.760      4.296     -0.536  1
        1   656  .    13     1     1     A    52    52   GLY   HA3      H    52      4.230      4.303     -0.073  1
        1   657  .    13     1     1     A    52    52   GLY     C      C    52    170.300    171.631     -1.331  1
        1   658  .    13     1     1     A    52    52   GLY    CA      C    52     45.600     45.688     -0.088  1
        1   659  .    13     1     1     A    52    52   GLY     N      N    52    113.100    112.748      0.352  1
        1   660  .    13     1     1     A    53    53   TYR     H      H    53      9.260      9.058      0.202  1
        1   661  .    13     1     1     A    53    53   TYR    HA      H    53      5.990      5.769      0.221  1
        1   668  .    13     1     1     A    53    53   TYR     C      C    53    175.700    174.988      0.712  1
        1   669  .    13     1     1     A    53    53   TYR    CA      C    53     56.800     56.823     -0.023  1
        1   670  .    13     1     1     A    53    53   TYR    CB      C    53     42.800     43.569     -0.769  1
        1   675  .    13     1     1     A    53    53   TYR     N      N    53    118.000    119.054     -1.054  1
        1   676  .    13     1     1     A    54    54   ALA     H      H    54      9.210      8.497      0.713  1
        1   677  .    13     1     1     A    54    54   ALA    HA      H    54      5.280      5.208      0.072  1
        1   681  .    13     1     1     A    54    54   ALA     C      C    54    175.800    176.145     -0.345  1
        1   682  .    13     1     1     A    54    54   ALA    CA      C    54     50.900     51.211     -0.311  1
        1   683  .    13     1     1     A    54    54   ALA    CB      C    54     23.800     23.435      0.365  1
        1   684  .    13     1     1     A    54    54   ALA     N      N    54    122.000    122.438     -0.438  1
        1   685  .    13     1     1     A    55    55   SER     H      H    55      8.620      8.622     -0.002  1
        1   686  .    13     1     1     A    55    55   SER    HA      H    55      3.270      3.733     -0.463  1
        1   689  .    13     1     1     A    55    55   SER     C      C    55    175.400    175.800     -0.400  1
        1   690  .    13     1     1     A    55    55   SER    CA      C    55     59.100     58.677      0.423  1
        1   691  .    13     1     1     A    55    55   SER    CB      C    55     63.200     63.439     -0.239  1
        1   692  .    13     1     1     A    55    55   SER     N      N    55    117.400    115.440      1.960  1
        1   693  .    13     1     1     A    56    56   LYS     H      H    56      7.630      8.484     -0.854  1
        1   694  .    13     1     1     A    56    56   LYS    HA      H    56      3.750      4.269     -0.519  1
        1   703  .    13     1     1     A    56    56   LYS     C      C    56    177.100    178.532     -1.432  1
        1   704  .    13     1     1     A    56    56   LYS    CA      C    56     58.600     58.780     -0.180  1
        1   705  .    13     1     1     A    56    56   LYS    CB      C    56     32.300     31.985      0.315  1
        1   709  .    13     1     1     A    56    56   LYS     N      N    56    124.500    123.490      1.010  1
        1   710  .    13     1     1     A    57    57   SER     H      H    57      7.670      7.946     -0.276  1
        1   711  .    13     1     1     A    57    57   SER    HA      H    57      3.930      3.996     -0.066  1
        1   714  .    13     1     1     A    57    57   SER     C      C    57    174.100    175.071     -0.971  1
        1   715  .    13     1     1     A    57    57   SER    CA      C    57     60.700     62.322     -1.622  1
        1   716  .    13     1     1     A    57    57   SER    CB      C    57     62.800     63.078     -0.278  1
        1   717  .    13     1     1     A    57    57   SER     N      N    57    112.000    118.066     -6.066  1
        1   718  .    13     1     1     A    58    58   TYR     H      H    58      6.990      7.646     -0.656  1
        1   719  .    13     1     1     A    58    58   TYR    HA      H    58      4.800      4.582      0.218  1
        1   726  .    13     1     1     A    58    58   TYR     C      C    58    173.300    174.866     -1.566  1
        1   727  .    13     1     1     A    58    58   TYR    CA      C    58     57.400     58.719     -1.319  1
        1   728  .    13     1     1     A    58    58   TYR    CB      C    58     40.500     39.222      1.278  1
        1   733  .    13     1     1     A    58    58   TYR     N      N    58    116.100    117.098     -0.998  1
        1   734  .    13     1     1     A    59    59   ILE     H      H    59      7.300      7.714     -0.414  1
        1   735  .    13     1     1     A    59    59   ILE    HA      H    59      4.790      4.774      0.016  1
        1   745  .    13     1     1     A    59    59   ILE     C      C    59    174.500    174.563     -0.063  1
        1   746  .    13     1     1     A    59    59   ILE    CA      C    59     59.300     60.063     -0.763  1
        1   747  .    13     1     1     A    59    59   ILE    CB      C    59     40.800     39.110      1.690  1
        1   751  .    13     1     1     A    59    59   ILE     N      N    59    119.000    120.501     -1.501  1
        1   752  .    13     1     1     A    60    60   THR     H      H    60      8.980      8.796      0.184  1
        1   753  .    13     1     1     A    60    60   THR    HA      H    60      4.580      4.893     -0.313  1
        1   758  .    13     1     1     A    60    60   THR     C      C    60    173.800    173.322      0.478  1
        1   759  .    13     1     1     A    60    60   THR    CA      C    60     60.800     61.615     -0.815  1
        1   760  .    13     1     1     A    60    60   THR    CB      C    60     71.100     70.862      0.238  1
        1   762  .    13     1     1     A    60    60   THR     N      N    60    123.600    123.761     -0.161  1
        1   763  .    13     1     1     A    61    61   ILE     H      H    61      8.680      8.612      0.068  1
        1   764  .    13     1     1     A    61    61   ILE    HA      H    61      4.180      4.190     -0.010  1
        1   774  .    13     1     1     A    61    61   ILE     C      C    61    176.400    175.717      0.683  1
        1   775  .    13     1     1     A    61    61   ILE    CA      C    61     61.800     61.464      0.336  1
        1   776  .    13     1     1     A    61    61   ILE    CB      C    61     37.900     37.526      0.374  1
        1   780  .    13     1     1     A    61    61   ILE     N      N    61    127.200    128.182     -0.982  1
        1   781  .    13     1     1     A    62    62   VAL     H      H    62      8.370      8.495     -0.125  1
        1   782  .    13     1     1     A    62    62   VAL    HA      H    62      4.140      4.486     -0.346  1
        1   790  .    13     1     1     A    62    62   VAL     C      C    62    175.200    176.393     -1.193  1
        1   791  .    13     1     1     A    62    62   VAL    CA      C    62     61.800     61.375      0.425  1
        1   792  .    13     1     1     A    62    62   VAL    CB      C    62     33.200     32.765      0.435  1
        1   795  .    13     1     1     A    62    62   VAL     N      N    62    126.600    128.360     -1.760  1
        1   796  .    13     1     1     A    63    63   ASN     H      H    63      8.590      9.129     -0.539  1
        1   797  .    13     1     1     A    63    63   ASN    HA      H    63      4.730      4.379      0.351  1
        1   802  .    13     1     1     A    63    63   ASN     C      C    63    175.200    175.529     -0.329  1
        1   803  .    13     1     1     A    63    63   ASN    CA      C    63     53.200     53.810     -0.610  1
        1   804  .    13     1     1     A    63    63   ASN    CB      C    63     39.100     36.822      2.278  1
        1   806  .    13     1     1     A    63    63   ASN     N      N    63    123.500    124.994     -1.494  1
        1   808  .    13     1     1     A    64    64   GLU     H      H    64      8.620      8.573      0.047  1
        1   809  .    13     1     1     A    64    64   GLU    HA      H    64      4.250      4.370     -0.120  1
        1   814  .    13     1     1     A    64    64   GLU     C      C    64    177.000    176.997      0.003  1
        1   815  .    13     1     1     A    64    64   GLU    CA      C    64     57.100     56.178      0.922  1
        1   816  .    13     1     1     A    64    64   GLU    CB      C    64     30.400     30.047      0.353  1
        1   818  .    13     1     1     A    64    64   GLU     N      N    64    122.700    122.086      0.614  1
        1   819  .    13     1     1     A    65    65   GLY     H      H    65      8.490      7.777      0.713  1
        1   820  .    13     1     1     A    65    65   GLY   HA2      H    65      3.980      4.063     -0.083  1
        1   821  .    13     1     1     A    65    65   GLY   HA3      H    65      3.980      4.066     -0.086  1
        1   822  .    13     1     1     A    65    65   GLY     C      C    65    174.300    173.530      0.770  1
        1   823  .    13     1     1     A    65    65   GLY    CA      C    65     45.500     44.629      0.871  1
        1   824  .    13     1     1     A    65    65   GLY     N      N    65    109.600    108.288      1.312  1
        1   825  .    13     1     1     A    66    66   SER     H      H    66      8.180      8.459     -0.279  1
        1   826  .    13     1     1     A    66    66   SER    HA      H    66      4.450      4.562     -0.112  1
        1   829  .    13     1     1     A    66    66   SER     C      C    66    174.900    174.265      0.635  1
        1   830  .    13     1     1     A    66    66   SER    CA      C    66     58.300     59.124     -0.824  1
        1   831  .    13     1     1     A    66    66   SER    CB      C    66     63.700     63.617      0.083  1
        1   832  .    13     1     1     A    66    66   SER     N      N    66    115.500    117.117     -1.617  1
        1   833  .    13     1     1     A    67    67   LEU     H      H    67      8.300      8.624     -0.324  1
        1   834  .    13     1     1     A    67    67   LEU    HA      H    67      4.300      4.359     -0.059  1
        1   844  .    13     1     1     A    67    67   LEU     C      C    67    177.500    176.292      1.208  1
        1   845  .    13     1     1     A    67    67   LEU    CA      C    67     55.400     54.424      0.976  1
        1   846  .    13     1     1     A    67    67   LEU    CB      C    67     42.200     41.505      0.695  1
        1   850  .    13     1     1     A    67    67   LEU     N      N    67    123.800    126.642     -2.842  1
        1   851  .    13     1     1     A    68    68   GLU     H      H    68      8.270      7.714      0.556  1
        1   852  .    13     1     1     A    68    68   GLU    HA      H    68      4.160      4.051      0.109  1
        1   857  .    13     1     1     A    68    68   GLU    CA      C    68     56.900     56.676      0.224  1
        1   858  .    13     1     1     A    68    68   GLU    CB      C    68     30.100     29.855      0.245  1
        1   860  .    13     1     1     A    68    68   GLU     N      N    68    120.700    121.892     -1.192  1
        1   861  .    13     1     1     A    69    69   HIS     C      C    69    173.900    175.253     -1.353  1
        1   862  .    13     1     1     A    70    70   HIS     H      H    70      8.140      8.773     -0.633  1
        1   863  .    13     1     1     A    70    70   HIS    CA      C    70     57.200     55.835      1.365  1
        1   864  .    13     1     1     A    70    70   HIS    CB      C    70     30.200     30.057      0.143  1
        1    14  .    14     1     1     A     2     2   GLN     H      H     2      9.330      8.961      0.369  1
        1    15  .    14     1     1     A     2     2   GLN    HA      H     2      5.000      4.995      0.005  1
        1    22  .    14     1     1     A     2     2   GLN     C      C     2    174.500    175.269     -0.769  1
        1    23  .    14     1     1     A     2     2   GLN    CA      C     2     55.500     54.192      1.308  1
        1    24  .    14     1     1     A     2     2   GLN    CB      C     2     31.700     31.650      0.050  1
        1    26  .    14     1     1     A     2     2   GLN     N      N     2    125.400    125.260      0.140  1
        1    28  .    14     1     1     A     3     3   GLY     H      H     3      8.860      8.832      0.028  1
        1    29  .    14     1     1     A     3     3   GLY   HA2      H     3      3.070      4.062     -0.992  1
        1    30  .    14     1     1     A     3     3   GLY   HA3      H     3      5.250      4.067      1.183  1
        1    31  .    14     1     1     A     3     3   GLY     C      C     3    171.800    172.500     -0.700  1
        1    32  .    14     1     1     A     3     3   GLY    CA      C     3     44.300     44.653     -0.353  1
        1    33  .    14     1     1     A     3     3   GLY     N      N     3    108.200    112.391     -4.191  1
        1    34  .    14     1     1     A     4     4   VAL     H      H     4      9.060      8.726      0.334  1
        1    35  .    14     1     1     A     4     4   VAL    HA      H     4      5.080      4.776      0.304  1
        1    43  .    14     1     1     A     4     4   VAL     C      C     4    174.500    174.598     -0.098  1
        1    44  .    14     1     1     A     4     4   VAL    CA      C     4     59.800     60.547     -0.747  1
        1    45  .    14     1     1     A     4     4   VAL    CB      C     4     35.300     35.223      0.077  1
        1    48  .    14     1     1     A     4     4   VAL     N      N     4    120.200    122.405     -2.205  1
        1    49  .    14     1     1     A     5     5   VAL     H      H     5      8.750      8.650      0.100  1
        1    50  .    14     1     1     A     5     5   VAL    HA      H     5      4.190      4.554     -0.364  1
        1    58  .    14     1     1     A     5     5   VAL     C      C     5    175.800    175.178      0.622  1
        1    59  .    14     1     1     A     5     5   VAL    CA      C     5     62.800     61.903      0.897  1
        1    60  .    14     1     1     A     5     5   VAL    CB      C     5     31.900     32.193     -0.293  1
        1    63  .    14     1     1     A     5     5   VAL     N      N     5    128.600    128.114      0.486  1
        1    64  .    14     1     1     A     6     6   LYS     H      H     6      8.830      8.471      0.359  1
        1    65  .    14     1     1     A     6     6   LYS    HA      H     6      5.250      5.034      0.216  1
        1    74  .    14     1     1     A     6     6   LYS     C      C     6    174.800    174.867     -0.067  1
        1    75  .    14     1     1     A     6     6   LYS    CA      C     6     54.300     55.205     -0.905  1
        1    76  .    14     1     1     A     6     6   LYS    CB      C     6     33.200     34.133     -0.933  1
        1    80  .    14     1     1     A     6     6   LYS     N      N     6    131.400    127.001      4.399  1
        1    81  .    14     1     1     A     7     7   VAL     H      H     7      8.270      8.661     -0.391  1
        1    82  .    14     1     1     A     7     7   VAL    HA      H     7      4.640      4.919     -0.279  1
        1    90  .    14     1     1     A     7     7   VAL     C      C     7    173.400    177.033     -3.633  1
        1    91  .    14     1     1     A     7     7   VAL    CA      C     7     59.700     59.811     -0.111  1
        1    92  .    14     1     1     A     7     7   VAL    CB      C     7     35.400     35.549     -0.149  1
        1    95  .    14     1     1     A     7     7   VAL     N      N     7    119.000    123.676     -4.676  1
        1    96  .    14     1     1     A     8     8   ASN     H      H     8      8.560      9.083     -0.523  1
        1    97  .    14     1     1     A     8     8   ASN    HA      H     8      4.690      4.562      0.128  1
        1   102  .    14     1     1     A     8     8   ASN     C      C     8    175.600    175.260      0.340  1
        1   103  .    14     1     1     A     8     8   ASN    CA      C     8     54.500     56.021     -1.521  1
        1   104  .    14     1     1     A     8     8   ASN    CB      C     8     38.700     37.850      0.850  1
        1   106  .    14     1     1     A     8     8   ASN     N      N     8    120.700    125.054     -4.354  1
        1   108  .    14     1     1     A     9     9   SER     H      H     9      7.630      7.911     -0.281  1
        1   109  .    14     1     1     A     9     9   SER    HA      H     9      4.450      4.777     -0.327  1
        1   112  .    14     1     1     A     9     9   SER     C      C     9    172.800    173.092     -0.292  1
        1   113  .    14     1     1     A     9     9   SER    CA      C     9     58.100     55.894      2.206  1
        1   114  .    14     1     1     A     9     9   SER    CB      C     9     63.500     64.977     -1.477  1
        1   115  .    14     1     1     A     9     9   SER     N      N     9    112.800    113.295     -0.495  1
        1   116  .    14     1     1     A    10    10   ALA     H      H    10      8.330      8.248      0.082  1
        1   117  .    14     1     1     A    10    10   ALA    HA      H    10      4.530      4.893     -0.363  1
        1   121  .    14     1     1     A    10    10   ALA     C      C    10    175.300    175.821     -0.521  1
        1   122  .    14     1     1     A    10    10   ALA    CA      C    10     52.400     50.815      1.585  1
        1   123  .    14     1     1     A    10    10   ALA    CB      C    10     20.900     20.800      0.100  1
        1   124  .    14     1     1     A    10    10   ALA     N      N    10    123.900    124.226     -0.326  1
        1   125  .    14     1     1     A    11    11   LEU     H      H    11      8.930      8.808      0.122  1
        1   126  .    14     1     1     A    11    11   LEU    HA      H    11      4.530      4.898     -0.368  1
        1   136  .    14     1     1     A    11    11   LEU     C      C    11    175.300    175.252      0.048  1
        1   137  .    14     1     1     A    11    11   LEU    CA      C    11     52.600     53.403     -0.803  1
        1   138  .    14     1     1     A    11    11   LEU    CB      C    11     45.900     45.715      0.185  1
        1   142  .    14     1     1     A    11    11   LEU     N      N    11    123.600    123.310      0.290  1
        1   143  .    14     1     1     A    12    12   ASN     H      H    12      8.800      8.648      0.152  1
        1   144  .    14     1     1     A    12    12   ASN    HA      H    12      5.030      4.945      0.085  1
        1   149  .    14     1     1     A    12    12   ASN     C      C    12    174.000    175.293     -1.293  1
        1   150  .    14     1     1     A    12    12   ASN    CA      C    12     53.800     53.322      0.478  1
        1   151  .    14     1     1     A    12    12   ASN    CB      C    12     39.500     39.168      0.332  1
        1   153  .    14     1     1     A    12    12   ASN     N      N    12    123.600    124.679     -1.079  1
        1   155  .    14     1     1     A    13    13   MET     H      H    13      8.630      8.839     -0.209  1
        1   156  .    14     1     1     A    13    13   MET    HA      H    13      4.970      4.864      0.106  1
        1   164  .    14     1     1     A    13    13   MET     C      C    13    176.000    175.827      0.173  1
        1   165  .    14     1     1     A    13    13   MET    CA      C    13     54.900     54.750      0.150  1
        1   166  .    14     1     1     A    13    13   MET    CB      C    13     35.200     33.837      1.363  1
        1   169  .    14     1     1     A    13    13   MET     N      N    13    122.600    124.449     -1.849  1
        1   170  .    14     1     1     A    14    14   ARG     H      H    14      9.730      8.522      1.208  1
        1   171  .    14     1     1     A    14    14   ARG    HA      H    14      5.760      4.942      0.818  1
        1   178  .    14     1     1     A    14    14   ARG     C      C    14    177.700    176.424      1.276  1
        1   179  .    14     1     1     A    14    14   ARG    CA      C    14     54.900     54.278      0.622  1
        1   180  .    14     1     1     A    14    14   ARG    CB      C    14     34.600     33.116      1.484  1
        1   183  .    14     1     1     A    14    14   ARG     N      N    14    125.200    125.190      0.010  1
        1   184  .    14     1     1     A    15    15   SER     H      H    15      9.010      8.912      0.098  1
        1   185  .    14     1     1     A    15    15   SER    HA      H    15      4.580      4.644     -0.064  1
        1   188  .    14     1     1     A    15    15   SER     C      C    15    173.100    174.058     -0.958  1
        1   189  .    14     1     1     A    15    15   SER    CA      C    15     59.100     59.002      0.098  1
        1   190  .    14     1     1     A    15    15   SER    CB      C    15     63.600     64.163     -0.563  1
        1   191  .    14     1     1     A    15    15   SER     N      N    15    113.600    119.198     -5.598  1
        1   192  .    14     1     1     A    16    16   GLY     H      H    16      6.940      7.465     -0.525  1
        1   193  .    14     1     1     A    16    16   GLY   HA2      H    16      1.050      3.449     -2.399  1
        1   194  .    14     1     1     A    16    16   GLY   HA3      H    16      3.010      3.459     -0.449  1
        1   195  .    14     1     1     A    16    16   GLY    CA      C    16     43.700     44.680     -0.980  1
        1   196  .    14     1     1     A    16    16   GLY     N      N    16    109.500    108.807      0.693  1
        1   197  .    14     1     1     A    17    17   PRO    HA      H    17      3.070      2.865      0.205  1
        1   204  .    14     1     1     A    17    17   PRO     C      C    17    172.400    175.279     -2.879  1
        1   205  .    14     1     1     A    17    17   PRO    CA      C    17     60.200     62.362     -2.162  1
        1   206  .    14     1     1     A    17    17   PRO    CB      C    17     28.300     30.273     -1.973  1
        1   209  .    14     1     1     A    18    18   GLY     H      H    18      6.650      7.033     -0.383  1
        1   210  .    14     1     1     A    18    18   GLY   HA2      H    18      3.630      4.087     -0.457  1
        1   211  .    14     1     1     A    18    18   GLY   HA3      H    18      4.010      4.184     -0.174  1
        1   212  .    14     1     1     A    18    18   GLY     C      C    18    173.200    174.500     -1.300  1
        1   213  .    14     1     1     A    18    18   GLY    CA      C    18     46.200     44.642      1.558  1
        1   214  .    14     1     1     A    18    18   GLY     N      N    18    110.400    111.784     -1.384  1
        1   215  .    14     1     1     A    19    19   SER     H      H    19      8.960      8.936      0.024  1
        1   216  .    14     1     1     A    19    19   SER    HA      H    19      4.200      4.288     -0.088  1
        1   219  .    14     1     1     A    19    19   SER     C      C    19    173.600    175.527     -1.927  1
        1   220  .    14     1     1     A    19    19   SER    CA      C    19     60.600     59.987      0.613  1
        1   221  .    14     1     1     A    19    19   SER    CB      C    19     63.200     62.837      0.363  1
        1   222  .    14     1     1     A    19    19   SER     N      N    19    115.800    117.101     -1.301  1
        1   223  .    14     1     1     A    20    20   ASN     H      H    20      8.720      8.161      0.559  1
        1   224  .    14     1     1     A    20    20   ASN    HA      H    20      4.560      4.678     -0.118  1
        1   229  .    14     1     1     A    20    20   ASN     C      C    20    175.300    175.907     -0.607  1
        1   230  .    14     1     1     A    20    20   ASN    CA      C    20     53.300     53.630     -0.330  1
        1   231  .    14     1     1     A    20    20   ASN    CB      C    20     37.300     38.334     -1.034  1
        1   233  .    14     1     1     A    20    20   ASN     N      N    20    115.000    119.425     -4.425  1
        1   235  .    14     1     1     A    21    21   TYR     H      H    21      7.040      7.709     -0.669  1
        1   236  .    14     1     1     A    21    21   TYR    HA      H    21      4.290      4.576     -0.286  1
        1   243  .    14     1     1     A    21    21   TYR     C      C    21    175.700    175.873     -0.173  1
        1   244  .    14     1     1     A    21    21   TYR    CA      C    21     58.800     57.792      1.008  1
        1   245  .    14     1     1     A    21    21   TYR    CB      C    21     39.400     38.754      0.646  1
        1   250  .    14     1     1     A    21    21   TYR     N      N    21    119.200    117.154      2.046  1
        1   251  .    14     1     1     A    22    22   GLY     H      H    22      8.450      7.932      0.518  1
        1   252  .    14     1     1     A    22    22   GLY   HA2      H    22      3.820      4.086     -0.266  1
        1   253  .    14     1     1     A    22    22   GLY   HA3      H    22      4.090      4.093     -0.003  1
        1   254  .    14     1     1     A    22    22   GLY     C      C    22    172.700    172.441      0.259  1
        1   255  .    14     1     1     A    22    22   GLY    CA      C    22     45.300     44.668      0.632  1
        1   256  .    14     1     1     A    22    22   GLY     N      N    22    107.800    108.242     -0.442  1
        1   257  .    14     1     1     A    23    23   VAL     H      H    23      8.470      8.205      0.265  1
        1   258  .    14     1     1     A    23    23   VAL    HA      H    23      4.320      5.225     -0.905  1
        1   266  .    14     1     1     A    23    23   VAL     C      C    23    178.000    175.680      2.320  1
        1   267  .    14     1     1     A    23    23   VAL    CA      C    23     63.700     59.438      4.262  1
        1   268  .    14     1     1     A    23    23   VAL    CB      C    23     32.700     34.707     -2.007  1
        1   271  .    14     1     1     A    23    23   VAL     N      N    23    120.200    119.093      1.107  1
        1   272  .    14     1     1     A    24    24   ILE     H      H    24      9.120      8.919      0.201  1
        1   273  .    14     1     1     A    24    24   ILE    HA      H    24      4.740      4.568      0.172  1
        1   283  .    14     1     1     A    24    24   ILE     C      C    24    175.300    175.816     -0.516  1
        1   284  .    14     1     1     A    24    24   ILE    CA      C    24     60.500     61.319     -0.819  1
        1   285  .    14     1     1     A    24    24   ILE    CB      C    24     39.900     39.313      0.587  1
        1   289  .    14     1     1     A    24    24   ILE     N      N    24    120.900    129.856     -8.956  1
        1   290  .    14     1     1     A    25    25   GLY     H      H    25      7.770      7.542      0.228  1
        1   291  .    14     1     1     A    25    25   GLY   HA2      H    25      4.130      4.180     -0.050  1
        1   292  .    14     1     1     A    25    25   GLY   HA3      H    25      4.310      4.187      0.123  1
        1   293  .    14     1     1     A    25    25   GLY     C      C    25    171.100    171.527     -0.427  1
        1   294  .    14     1     1     A    25    25   GLY    CA      C    25     45.500     45.707     -0.207  1
        1   295  .    14     1     1     A    25    25   GLY     N      N    25    109.200    108.353      0.847  1
        1   296  .    14     1     1     A    26    26   THR     H      H    26      8.440      8.613     -0.173  1
        1   297  .    14     1     1     A    26    26   THR    HA      H    26      5.080      5.478     -0.398  1
        1   302  .    14     1     1     A    26    26   THR     C      C    26    173.000    173.663     -0.663  1
        1   303  .    14     1     1     A    26    26   THR    CA      C    26     61.400     59.679      1.721  1
        1   304  .    14     1     1     A    26    26   THR    CB      C    26     72.200     72.223     -0.023  1
        1   306  .    14     1     1     A    26    26   THR     N      N    26    113.900    115.577     -1.677  1
        1   307  .    14     1     1     A    27    27   LEU     H      H    27      9.180      9.300     -0.120  1
        1   308  .    14     1     1     A    27    27   LEU    HA      H    27      4.480      5.128     -0.648  1
        1   318  .    14     1     1     A    27    27   LEU     C      C    27    174.900    175.856     -0.956  1
        1   319  .    14     1     1     A    27    27   LEU    CA      C    27     53.400     53.467     -0.067  1
        1   320  .    14     1     1     A    27    27   LEU    CB      C    27     45.000     45.338     -0.338  1
        1   324  .    14     1     1     A    27    27   LEU     N      N    27    125.600    123.603      1.997  1
        1   325  .    14     1     1     A    28    28   ARG     H      H    28      9.280      9.328     -0.048  1
        1   326  .    14     1     1     A    28    28   ARG    HA      H    28      4.510      4.696     -0.186  1
        1   333  .    14     1     1     A    28    28   ARG     C      C    28    175.300    175.630     -0.330  1
        1   334  .    14     1     1     A    28    28   ARG    CA      C    28     53.300     53.956     -0.656  1
        1   335  .    14     1     1     A    28    28   ARG    CB      C    28     33.100     32.962      0.138  1
        1   338  .    14     1     1     A    28    28   ARG     N      N    28    120.600    121.743     -1.143  1
        1   339  .    14     1     1     A    29    29   ASN     H      H    29      8.360      8.637     -0.277  1
        1   340  .    14     1     1     A    29    29   ASN    HA      H    29      4.070      4.646     -0.576  1
        1   345  .    14     1     1     A    29    29   ASN     C      C    29    176.500    175.050      1.450  1
        1   346  .    14     1     1     A    29    29   ASN    CA      C    29     56.100     52.998      3.102  1
        1   347  .    14     1     1     A    29    29   ASN    CB      C    29     39.300     39.001      0.299  1
        1   349  .    14     1     1     A    29    29   ASN     N      N    29    117.200    119.062     -1.862  1
        1   351  .    14     1     1     A    30    30   ASN     H      H    30      9.290      8.625      0.665  1
        1   352  .    14     1     1     A    30    30   ASN    HA      H    30      4.300      4.270      0.030  1
        1   357  .    14     1     1     A    30    30   ASN     C      C    30    175.100    174.024      1.076  1
        1   358  .    14     1     1     A    30    30   ASN    CA      C    30     55.500     54.361      1.139  1
        1   359  .    14     1     1     A    30    30   ASN    CB      C    30     37.300     37.273      0.027  1
        1   361  .    14     1     1     A    30    30   ASN     N      N    30    118.900    114.954      3.946  1
        1   363  .    14     1     1     A    31    31   ASP     H      H    31      8.210      8.021      0.189  1
        1   364  .    14     1     1     A    31    31   ASP    HA      H    31      4.700      4.658      0.042  1
        1   367  .    14     1     1     A    31    31   ASP     C      C    31    175.300    175.163      0.137  1
        1   368  .    14     1     1     A    31    31   ASP    CA      C    31     56.500     53.539      2.961  1
        1   369  .    14     1     1     A    31    31   ASP    CB      C    31     41.200     40.819      0.381  1
        1   370  .    14     1     1     A    31    31   ASP     N      N    31    122.300    118.146      4.154  1
        1   371  .    14     1     1     A    32    32   LYS     H      H    32      8.510      8.527     -0.017  1
        1   372  .    14     1     1     A    32    32   LYS    HA      H    32      5.140      4.411      0.729  1
        1   381  .    14     1     1     A    32    32   LYS     C      C    32    176.600    176.658     -0.058  1
        1   382  .    14     1     1     A    32    32   LYS    CA      C    32     55.400     56.459     -1.059  1
        1   383  .    14     1     1     A    32    32   LYS    CB      C    32     33.500     32.964      0.536  1
        1   387  .    14     1     1     A    32    32   LYS     N      N    32    121.500    124.442     -2.942  1
        1   388  .    14     1     1     A    33    33   VAL     H      H    33      8.650      9.188     -0.538  1
        1   389  .    14     1     1     A    33    33   VAL    HA      H    33      5.020      4.970      0.050  1
        1   397  .    14     1     1     A    33    33   VAL     C      C    33    174.200    174.166      0.034  1
        1   398  .    14     1     1     A    33    33   VAL    CA      C    33     58.200     58.700     -0.500  1
        1   399  .    14     1     1     A    33    33   VAL    CB      C    33     34.900     35.800     -0.900  1
        1   402  .    14     1     1     A    33    33   VAL     N      N    33    113.500    117.796     -4.296  1
        1   403  .    14     1     1     A    34    34   GLU     H      H    34      8.070      8.760     -0.690  1
        1   404  .    14     1     1     A    34    34   GLU    HA      H    34      4.780      4.916     -0.136  1
        1   409  .    14     1     1     A    34    34   GLU     C      C    34    176.000    175.567      0.433  1
        1   410  .    14     1     1     A    34    34   GLU    CA      C    34     55.000     55.235     -0.235  1
        1   411  .    14     1     1     A    34    34   GLU    CB      C    34     31.400     31.594     -0.194  1
        1   413  .    14     1     1     A    34    34   GLU     N      N    34    122.300    120.830      1.470  1
        1   414  .    14     1     1     A    35    35   ILE     H      H    35      8.610      8.945     -0.335  1
        1   415  .    14     1     1     A    35    35   ILE    HA      H    35      4.100      4.363     -0.263  1
        1   425  .    14     1     1     A    35    35   ILE     C      C    35    175.600    175.444      0.156  1
        1   426  .    14     1     1     A    35    35   ILE    CA      C    35     61.200     61.661     -0.461  1
        1   427  .    14     1     1     A    35    35   ILE    CB      C    35     38.800     37.456      1.344  1
        1   431  .    14     1     1     A    35    35   ILE     N      N    35    125.500    125.389      0.111  1
        1   432  .    14     1     1     A    36    36   ILE     H      H    36      9.450      9.225      0.225  1
        1   433  .    14     1     1     A    36    36   ILE    HA      H    36      3.990      4.090     -0.100  1
        1   443  .    14     1     1     A    36    36   ILE     C      C    36    176.500    175.962      0.538  1
        1   444  .    14     1     1     A    36    36   ILE    CA      C    36     63.100     63.354     -0.254  1
        1   445  .    14     1     1     A    36    36   ILE    CB      C    36     38.800     38.138      0.662  1
        1   449  .    14     1     1     A    36    36   ILE     N      N    36    129.500    128.935      0.565  1
        1   450  .    14     1     1     A    37    37   LYS     H      H    37      7.630      7.692     -0.062  1
        1   451  .    14     1     1     A    37    37   LYS    HA      H    37      4.670      4.917     -0.247  1
        1   460  .    14     1     1     A    37    37   LYS     C      C    37    173.100    174.174     -1.074  1
        1   461  .    14     1     1     A    37    37   LYS    CA      C    37     55.700     55.191      0.509  1
        1   462  .    14     1     1     A    37    37   LYS    CB      C    37     34.700     37.003     -2.303  1
        1   466  .    14     1     1     A    37    37   LYS     N      N    37    113.300    118.991     -5.691  1
        1   467  .    14     1     1     A    38    38   GLU     H      H    38      8.800      9.205     -0.405  1
        1   468  .    14     1     1     A    38    38   GLU    HA      H    38      5.360      5.305      0.055  1
        1   473  .    14     1     1     A    38    38   GLU     C      C    38    175.300    175.191      0.109  1
        1   474  .    14     1     1     A    38    38   GLU    CA      C    38     55.400     54.805      0.595  1
        1   475  .    14     1     1     A    38    38   GLU    CB      C    38     32.500     32.480      0.020  1
        1   477  .    14     1     1     A    38    38   GLU     N      N    38    122.000    123.425     -1.425  1
        1   478  .    14     1     1     A    39    39   VAL     H      H    39      9.550      8.973      0.577  1
        1   479  .    14     1     1     A    39    39   VAL    HA      H    39      4.360      4.537     -0.177  1
        1   487  .    14     1     1     A    39    39   VAL     C      C    39    174.500    175.644     -1.144  1
        1   488  .    14     1     1     A    39    39   VAL    CA      C    39     61.600     61.096      0.504  1
        1   489  .    14     1     1     A    39    39   VAL    CB      C    39     34.400     34.436     -0.036  1
        1   492  .    14     1     1     A    39    39   VAL     N      N    39    126.000    126.006     -0.006  1
        1   493  .    14     1     1     A    40    40   ASP     H      H    40      8.960      9.417     -0.457  1
        1   494  .    14     1     1     A    40    40   ASP    HA      H    40      4.340      4.371     -0.031  1
        1   497  .    14     1     1     A    40    40   ASP     C      C    40    175.800    176.259     -0.459  1
        1   498  .    14     1     1     A    40    40   ASP    CA      C    40     55.900     55.867      0.033  1
        1   499  .    14     1     1     A    40    40   ASP    CB      C    40     40.700     39.636      1.064  1
        1   500  .    14     1     1     A    40    40   ASP     N      N    40    125.700    128.855     -3.155  1
        1   501  .    14     1     1     A    41    41   GLY     H      H    41      8.870      8.307      0.563  1
        1   502  .    14     1     1     A    41    41   GLY   HA2      H    41      3.510      3.640     -0.130  1
        1   503  .    14     1     1     A    41    41   GLY   HA3      H    41      4.190      3.670      0.520  1
        1   504  .    14     1     1     A    41    41   GLY     C      C    41    173.900    173.869      0.031  1
        1   505  .    14     1     1     A    41    41   GLY    CA      C    41     45.700     45.246      0.454  1
        1   506  .    14     1     1     A    41    41   GLY     N      N    41    105.500    104.436      1.064  1
        1   507  .    14     1     1     A    42    42   TRP     H      H    42      8.580      8.101      0.479  1
        1   508  .    14     1     1     A    42    42   TRP    HA      H    42      4.700      4.610      0.090  1
        1   517  .    14     1     1     A    42    42   TRP     C      C    42    175.300    175.751     -0.451  1
        1   518  .    14     1     1     A    42    42   TRP    CA      C    42     56.300     57.489     -1.189  1
        1   519  .    14     1     1     A    42    42   TRP    CB      C    42     31.300     30.422      0.878  1
        1   525  .    14     1     1     A    42    42   TRP     N      N    42    122.900    120.904      1.996  1
        1   527  .    14     1     1     A    43    43   TYR     H      H    43      9.400      8.654      0.746  1
        1   528  .    14     1     1     A    43    43   TYR    HA      H    43      5.630      5.133      0.497  1
        1   535  .    14     1     1     A    43    43   TYR     C      C    43    175.800    175.329      0.471  1
        1   536  .    14     1     1     A    43    43   TYR    CA      C    43     55.900     57.273     -1.373  1
        1   537  .    14     1     1     A    43    43   TYR    CB      C    43     40.200     40.249     -0.049  1
        1   542  .    14     1     1     A    43    43   TYR     N      N    43    119.000    122.444     -3.444  1
        1   543  .    14     1     1     A    44    44   GLU     H      H    44      9.110      9.396     -0.286  1
        1   544  .    14     1     1     A    44    44   GLU    HA      H    44      4.040      4.376     -0.336  1
        1   549  .    14     1     1     A    44    44   GLU     C      C    44    175.500    176.417     -0.917  1
        1   550  .    14     1     1     A    44    44   GLU    CA      C    44     55.500     56.359     -0.859  1
        1   551  .    14     1     1     A    44    44   GLU    CB      C    44     31.200     30.620      0.580  1
        1   553  .    14     1     1     A    44    44   GLU     N      N    44    125.600    124.678      0.922  1
        1   554  .    14     1     1     A    45    45   ILE     H      H    45      9.300      9.027      0.273  1
        1   555  .    14     1     1     A    45    45   ILE    HA      H    45      5.550      5.376      0.174  1
        1   565  .    14     1     1     A    45    45   ILE     C      C    45    173.700    173.498      0.202  1
        1   566  .    14     1     1     A    45    45   ILE    CA      C    45     58.300     58.669     -0.369  1
        1   567  .    14     1     1     A    45    45   ILE    CB      C    45     43.200     42.232      0.968  1
        1   571  .    14     1     1     A    45    45   ILE     N      N    45    122.700    121.020      1.680  1
        1   572  .    14     1     1     A    46    46   ARG     H      H    46      8.730      8.412      0.318  1
        1   573  .    14     1     1     A    46    46   ARG    HA      H    46      5.310      5.655     -0.345  1
        1   580  .    14     1     1     A    46    46   ARG     C      C    46    176.400    174.715      1.685  1
        1   581  .    14     1     1     A    46    46   ARG    CA      C    46     54.400     54.382      0.018  1
        1   582  .    14     1     1     A    46    46   ARG    CB      C    46     33.600     33.721     -0.121  1
        1   585  .    14     1     1     A    46    46   ARG     N      N    46    118.900    122.603     -3.703  1
        1   586  .    14     1     1     A    47    47   PHE     H      H    47      9.080      9.468     -0.388  1
        1   587  .    14     1     1     A    47    47   PHE    HA      H    47      4.850      4.799      0.051  1
        1   595  .    14     1     1     A    47    47   PHE     C      C    47    174.500    174.818     -0.318  1
        1   596  .    14     1     1     A    47    47   PHE    CA      C    47     57.300     57.769     -0.469  1
        1   597  .    14     1     1     A    47    47   PHE    CB      C    47     42.500     43.004     -0.504  1
        1   603  .    14     1     1     A    47    47   PHE     N      N    47    126.500    126.925     -0.425  1
        1   604  .    14     1     1     A    48    48   ASN     H      H    48      9.140      8.632      0.508  1
        1   605  .    14     1     1     A    48    48   ASN    HA      H    48      4.080      4.136     -0.056  1
        1   610  .    14     1     1     A    48    48   ASN     C      C    48    175.100    175.516     -0.416  1
        1   611  .    14     1     1     A    48    48   ASN    CA      C    48     53.500     54.115     -0.615  1
        1   612  .    14     1     1     A    48    48   ASN    CB      C    48     37.100     37.207     -0.107  1
        1   614  .    14     1     1     A    48    48   ASN     N      N    48    128.500    125.127      3.373  1
        1   616  .    14     1     1     A    49    49   GLY     H      H    49      8.600      8.577      0.023  1
        1   617  .    14     1     1     A    49    49   GLY   HA2      H    49      3.510      3.822     -0.312  1
        1   618  .    14     1     1     A    49    49   GLY   HA3      H    49      4.110      3.825      0.285  1
        1   619  .    14     1     1     A    49    49   GLY     C      C    49    173.600    173.743     -0.143  1
        1   620  .    14     1     1     A    49    49   GLY    CA      C    49     45.600     45.338      0.262  1
        1   621  .    14     1     1     A    49    49   GLY     N      N    49    103.100    103.839     -0.739  1
        1   622  .    14     1     1     A    50    50   LYS     H      H    50      7.850      8.145     -0.295  1
        1   623  .    14     1     1     A    50    50   LYS    HA      H    50      4.620      4.739     -0.119  1
        1   632  .    14     1     1     A    50    50   LYS     C      C    50    174.600    175.562     -0.962  1
        1   633  .    14     1     1     A    50    50   LYS    CA      C    50     54.900     54.359      0.541  1
        1   634  .    14     1     1     A    50    50   LYS    CB      C    50     35.100     34.740      0.360  1
        1   638  .    14     1     1     A    50    50   LYS     N      N    50    121.700    120.518      1.182  1
        1   639  .    14     1     1     A    51    51   VAL     H      H    51      8.120      8.691     -0.571  1
        1   640  .    14     1     1     A    51    51   VAL    HA      H    51      5.100      5.079      0.021  1
        1   648  .    14     1     1     A    51    51   VAL     C      C    51    176.100    175.774      0.326  1
        1   649  .    14     1     1     A    51    51   VAL    CA      C    51     60.700     60.272      0.428  1
        1   650  .    14     1     1     A    51    51   VAL    CB      C    51     33.400     34.664     -1.264  1
        1   653  .    14     1     1     A    51    51   VAL     N      N    51    122.100    123.095     -0.995  1
        1   654  .    14     1     1     A    52    52   GLY     H      H    52      8.430      8.260      0.170  1
        1   655  .    14     1     1     A    52    52   GLY   HA2      H    52      3.760      4.316     -0.556  1
        1   656  .    14     1     1     A    52    52   GLY   HA3      H    52      4.230      4.320     -0.090  1
        1   657  .    14     1     1     A    52    52   GLY     C      C    52    170.300    171.299     -0.999  1
        1   658  .    14     1     1     A    52    52   GLY    CA      C    52     45.600     46.045     -0.445  1
        1   659  .    14     1     1     A    52    52   GLY     N      N    52    113.100    112.780      0.320  1
        1   660  .    14     1     1     A    53    53   TYR     H      H    53      9.260      9.313     -0.053  1
        1   661  .    14     1     1     A    53    53   TYR    HA      H    53      5.990      5.762      0.228  1
        1   668  .    14     1     1     A    53    53   TYR     C      C    53    175.700    175.311      0.389  1
        1   669  .    14     1     1     A    53    53   TYR    CA      C    53     56.800     56.736      0.064  1
        1   670  .    14     1     1     A    53    53   TYR    CB      C    53     42.800     43.343     -0.543  1
        1   675  .    14     1     1     A    53    53   TYR     N      N    53    118.000    119.103     -1.103  1
        1   676  .    14     1     1     A    54    54   ALA     H      H    54      9.210      8.587      0.623  1
        1   677  .    14     1     1     A    54    54   ALA    HA      H    54      5.280      5.385     -0.105  1
        1   681  .    14     1     1     A    54    54   ALA     C      C    54    175.800    175.735      0.065  1
        1   682  .    14     1     1     A    54    54   ALA    CA      C    54     50.900     51.053     -0.153  1
        1   683  .    14     1     1     A    54    54   ALA    CB      C    54     23.800     23.626      0.174  1
        1   684  .    14     1     1     A    54    54   ALA     N      N    54    122.000    122.700     -0.700  1
        1   685  .    14     1     1     A    55    55   SER     H      H    55      8.620      8.863     -0.243  1
        1   686  .    14     1     1     A    55    55   SER    HA      H    55      3.270      3.762     -0.492  1
        1   689  .    14     1     1     A    55    55   SER     C      C    55    175.400    175.827     -0.427  1
        1   690  .    14     1     1     A    55    55   SER    CA      C    55     59.100     58.274      0.826  1
        1   691  .    14     1     1     A    55    55   SER    CB      C    55     63.200     63.218     -0.018  1
        1   692  .    14     1     1     A    55    55   SER     N      N    55    117.400    115.236      2.164  1
        1   693  .    14     1     1     A    56    56   LYS     H      H    56      7.630      8.368     -0.738  1
        1   694  .    14     1     1     A    56    56   LYS    HA      H    56      3.750      4.188     -0.438  1
        1   703  .    14     1     1     A    56    56   LYS     C      C    56    177.100    178.365     -1.265  1
        1   704  .    14     1     1     A    56    56   LYS    CA      C    56     58.600     58.994     -0.394  1
        1   705  .    14     1     1     A    56    56   LYS    CB      C    56     32.300     32.011      0.289  1
        1   709  .    14     1     1     A    56    56   LYS     N      N    56    124.500    125.215     -0.715  1
        1   710  .    14     1     1     A    57    57   SER     H      H    57      7.670      7.629      0.041  1
        1   711  .    14     1     1     A    57    57   SER    HA      H    57      3.930      4.007     -0.077  1
        1   714  .    14     1     1     A    57    57   SER     C      C    57    174.100    175.090     -0.990  1
        1   715  .    14     1     1     A    57    57   SER    CA      C    57     60.700     62.455     -1.755  1
        1   716  .    14     1     1     A    57    57   SER    CB      C    57     62.800     63.062     -0.262  1
        1   717  .    14     1     1     A    57    57   SER     N      N    57    112.000    117.350     -5.350  1
        1   718  .    14     1     1     A    58    58   TYR     H      H    58      6.990      7.630     -0.640  1
        1   719  .    14     1     1     A    58    58   TYR    HA      H    58      4.800      4.698      0.102  1
        1   726  .    14     1     1     A    58    58   TYR     C      C    58    173.300    174.452     -1.152  1
        1   727  .    14     1     1     A    58    58   TYR    CA      C    58     57.400     57.729     -0.329  1
        1   728  .    14     1     1     A    58    58   TYR    CB      C    58     40.500     38.129      2.371  1
        1   733  .    14     1     1     A    58    58   TYR     N      N    58    116.100    117.412     -1.312  1
        1   734  .    14     1     1     A    59    59   ILE     H      H    59      7.300      7.427     -0.127  1
        1   735  .    14     1     1     A    59    59   ILE    HA      H    59      4.790      4.738      0.052  1
        1   745  .    14     1     1     A    59    59   ILE     C      C    59    174.500    174.495      0.005  1
        1   746  .    14     1     1     A    59    59   ILE    CA      C    59     59.300     60.127     -0.827  1
        1   747  .    14     1     1     A    59    59   ILE    CB      C    59     40.800     39.593      1.207  1
        1   751  .    14     1     1     A    59    59   ILE     N      N    59    119.000    120.384     -1.384  1
        1   752  .    14     1     1     A    60    60   THR     H      H    60      8.980      8.804      0.176  1
        1   753  .    14     1     1     A    60    60   THR    HA      H    60      4.580      4.903     -0.323  1
        1   758  .    14     1     1     A    60    60   THR     C      C    60    173.800    173.094      0.706  1
        1   759  .    14     1     1     A    60    60   THR    CA      C    60     60.800     61.773     -0.973  1
        1   760  .    14     1     1     A    60    60   THR    CB      C    60     71.100     70.819      0.281  1
        1   762  .    14     1     1     A    60    60   THR     N      N    60    123.600    123.769     -0.169  1
        1   763  .    14     1     1     A    61    61   ILE     H      H    61      8.680      8.980     -0.300  1
        1   764  .    14     1     1     A    61    61   ILE    HA      H    61      4.180      4.478     -0.298  1
        1   774  .    14     1     1     A    61    61   ILE     C      C    61    176.400    175.067      1.333  1
        1   775  .    14     1     1     A    61    61   ILE    CA      C    61     61.800     60.374      1.426  1
        1   776  .    14     1     1     A    61    61   ILE    CB      C    61     37.900     38.016     -0.116  1
        1   780  .    14     1     1     A    61    61   ILE     N      N    61    127.200    128.533     -1.333  1
        1   781  .    14     1     1     A    62    62   VAL     H      H    62      8.370      8.931     -0.561  1
        1   782  .    14     1     1     A    62    62   VAL    HA      H    62      4.140      4.930     -0.790  1
        1   790  .    14     1     1     A    62    62   VAL     C      C    62    175.200    174.760      0.440  1
        1   791  .    14     1     1     A    62    62   VAL    CA      C    62     61.800     60.605      1.195  1
        1   792  .    14     1     1     A    62    62   VAL    CB      C    62     33.200     33.039      0.161  1
        1   795  .    14     1     1     A    62    62   VAL     N      N    62    126.600    124.170      2.430  1
        1   796  .    14     1     1     A    63    63   ASN     H      H    63      8.590      8.509      0.081  1
        1   797  .    14     1     1     A    63    63   ASN    HA      H    63      4.730      4.961     -0.231  1
        1   802  .    14     1     1     A    63    63   ASN     C      C    63    175.200    174.360      0.840  1
        1   803  .    14     1     1     A    63    63   ASN    CA      C    63     53.200     52.434      0.766  1
        1   804  .    14     1     1     A    63    63   ASN    CB      C    63     39.100     39.917     -0.817  1
        1   806  .    14     1     1     A    63    63   ASN     N      N    63    123.500    124.737     -1.237  1
        1   808  .    14     1     1     A    64    64   GLU     H      H    64      8.620      7.725      0.895  1
        1   809  .    14     1     1     A    64    64   GLU    HA      H    64      4.250      4.223      0.027  1
        1   814  .    14     1     1     A    64    64   GLU     C      C    64    177.000    176.509      0.491  1
        1   815  .    14     1     1     A    64    64   GLU    CA      C    64     57.100     57.959     -0.859  1
        1   816  .    14     1     1     A    64    64   GLU    CB      C    64     30.400     30.427     -0.027  1
        1   818  .    14     1     1     A    64    64   GLU     N      N    64    122.700    120.220      2.480  1
        1   819  .    14     1     1     A    65    65   GLY     H      H    65      8.490      8.368      0.122  1
        1   820  .    14     1     1     A    65    65   GLY   HA2      H    65      3.980      4.156     -0.176  1
        1   821  .    14     1     1     A    65    65   GLY   HA3      H    65      3.980      4.158     -0.178  1
        1   822  .    14     1     1     A    65    65   GLY     C      C    65    174.300    173.863      0.437  1
        1   823  .    14     1     1     A    65    65   GLY    CA      C    65     45.500     45.673     -0.173  1
        1   824  .    14     1     1     A    65    65   GLY     N      N    65    109.600    110.855     -1.255  1
        1   825  .    14     1     1     A    66    66   SER     H      H    66      8.180      8.320     -0.140  1
        1   826  .    14     1     1     A    66    66   SER    HA      H    66      4.450      4.197      0.253  1
        1   829  .    14     1     1     A    66    66   SER     C      C    66    174.900    173.790      1.110  1
        1   830  .    14     1     1     A    66    66   SER    CA      C    66     58.300     59.175     -0.875  1
        1   831  .    14     1     1     A    66    66   SER    CB      C    66     63.700     62.159      1.541  1
        1   832  .    14     1     1     A    66    66   SER     N      N    66    115.500    113.309      2.191  1
        1   833  .    14     1     1     A    67    67   LEU     H      H    67      8.300      8.534     -0.234  1
        1   834  .    14     1     1     A    67    67   LEU    HA      H    67      4.300      4.283      0.017  1
        1   844  .    14     1     1     A    67    67   LEU     C      C    67    177.500    176.806      0.694  1
        1   845  .    14     1     1     A    67    67   LEU    CA      C    67     55.400     55.309      0.091  1
        1   846  .    14     1     1     A    67    67   LEU    CB      C    67     42.200     42.398     -0.198  1
        1   850  .    14     1     1     A    67    67   LEU     N      N    67    123.800    126.875     -3.075  1
        1   851  .    14     1     1     A    68    68   GLU     H      H    68      8.270      8.726     -0.456  1
        1   852  .    14     1     1     A    68    68   GLU    HA      H    68      4.160      4.225     -0.065  1
        1   857  .    14     1     1     A    68    68   GLU    CA      C    68     56.900     58.206     -1.306  1
        1   858  .    14     1     1     A    68    68   GLU    CB      C    68     30.100     29.769      0.331  1
        1   860  .    14     1     1     A    68    68   GLU     N      N    68    120.700    122.656     -1.956  1
        1   861  .    14     1     1     A    69    69   HIS     C      C    69    173.900    174.828     -0.928  1
        1   862  .    14     1     1     A    70    70   HIS     H      H    70      8.140      8.788     -0.648  1
        1   863  .    14     1     1     A    70    70   HIS    CA      C    70     57.200     55.876      1.324  1
        1   864  .    14     1     1     A    70    70   HIS    CB      C    70     30.200     33.524     -3.324  1
        1    14  .    15     1     1     A     2     2   GLN     H      H     2      9.330      8.917      0.413  1
        1    15  .    15     1     1     A     2     2   GLN    HA      H     2      5.000      5.038     -0.038  1
        1    22  .    15     1     1     A     2     2   GLN     C      C     2    174.500    175.852     -1.352  1
        1    23  .    15     1     1     A     2     2   GLN    CA      C     2     55.500     54.072      1.428  1
        1    24  .    15     1     1     A     2     2   GLN    CB      C     2     31.700     31.361      0.339  1
        1    26  .    15     1     1     A     2     2   GLN     N      N     2    125.400    125.989     -0.589  1
        1    28  .    15     1     1     A     3     3   GLY     H      H     3      8.860      9.002     -0.142  1
        1    29  .    15     1     1     A     3     3   GLY   HA2      H     3      3.070      4.061     -0.991  1
        1    30  .    15     1     1     A     3     3   GLY   HA3      H     3      5.250      4.070      1.180  1
        1    31  .    15     1     1     A     3     3   GLY     C      C     3    171.800    172.511     -0.711  1
        1    32  .    15     1     1     A     3     3   GLY    CA      C     3     44.300     44.773     -0.473  1
        1    33  .    15     1     1     A     3     3   GLY     N      N     3    108.200    112.077     -3.877  1
        1    34  .    15     1     1     A     4     4   VAL     H      H     4      9.060      8.725      0.335  1
        1    35  .    15     1     1     A     4     4   VAL    HA      H     4      5.080      4.838      0.242  1
        1    43  .    15     1     1     A     4     4   VAL     C      C     4    174.500    174.643     -0.143  1
        1    44  .    15     1     1     A     4     4   VAL    CA      C     4     59.800     60.630     -0.830  1
        1    45  .    15     1     1     A     4     4   VAL    CB      C     4     35.300     34.879      0.421  1
        1    48  .    15     1     1     A     4     4   VAL     N      N     4    120.200    122.793     -2.593  1
        1    49  .    15     1     1     A     5     5   VAL     H      H     5      8.750      8.667      0.083  1
        1    50  .    15     1     1     A     5     5   VAL    HA      H     5      4.190      4.577     -0.387  1
        1    58  .    15     1     1     A     5     5   VAL     C      C     5    175.800    175.058      0.742  1
        1    59  .    15     1     1     A     5     5   VAL    CA      C     5     62.800     61.900      0.900  1
        1    60  .    15     1     1     A     5     5   VAL    CB      C     5     31.900     32.199     -0.299  1
        1    63  .    15     1     1     A     5     5   VAL     N      N     5    128.600    128.262      0.338  1
        1    64  .    15     1     1     A     6     6   LYS     H      H     6      8.830      8.364      0.466  1
        1    65  .    15     1     1     A     6     6   LYS    HA      H     6      5.250      4.983      0.267  1
        1    74  .    15     1     1     A     6     6   LYS     C      C     6    174.800    175.390     -0.590  1
        1    75  .    15     1     1     A     6     6   LYS    CA      C     6     54.300     55.201     -0.901  1
        1    76  .    15     1     1     A     6     6   LYS    CB      C     6     33.200     34.057     -0.857  1
        1    80  .    15     1     1     A     6     6   LYS     N      N     6    131.400    127.285      4.115  1
        1    81  .    15     1     1     A     7     7   VAL     H      H     7      8.270      8.709     -0.439  1
        1    82  .    15     1     1     A     7     7   VAL    HA      H     7      4.640      4.763     -0.123  1
        1    90  .    15     1     1     A     7     7   VAL     C      C     7    173.400    175.803     -2.403  1
        1    91  .    15     1     1     A     7     7   VAL    CA      C     7     59.700     58.858      0.842  1
        1    92  .    15     1     1     A     7     7   VAL    CB      C     7     35.400     35.504     -0.104  1
        1    95  .    15     1     1     A     7     7   VAL     N      N     7    119.000    119.321     -0.321  1
        1    96  .    15     1     1     A     8     8   ASN     H      H     8      8.560      9.118     -0.558  1
        1    97  .    15     1     1     A     8     8   ASN    HA      H     8      4.690      4.647      0.043  1
        1   102  .    15     1     1     A     8     8   ASN     C      C     8    175.600    174.732      0.868  1
        1   103  .    15     1     1     A     8     8   ASN    CA      C     8     54.500     54.552     -0.052  1
        1   104  .    15     1     1     A     8     8   ASN    CB      C     8     38.700     39.677     -0.977  1
        1   106  .    15     1     1     A     8     8   ASN     N      N     8    120.700    120.602      0.098  1
        1   108  .    15     1     1     A     9     9   SER     H      H     9      7.630      7.605      0.025  1
        1   109  .    15     1     1     A     9     9   SER    HA      H     9      4.450      4.555     -0.105  1
        1   112  .    15     1     1     A     9     9   SER     C      C     9    172.800    172.914     -0.114  1
        1   113  .    15     1     1     A     9     9   SER    CA      C     9     58.100     55.932      2.168  1
        1   114  .    15     1     1     A     9     9   SER    CB      C     9     63.500     64.962     -1.462  1
        1   115  .    15     1     1     A     9     9   SER     N      N     9    112.800    112.543      0.257  1
        1   116  .    15     1     1     A    10    10   ALA     H      H    10      8.330      8.287      0.043  1
        1   117  .    15     1     1     A    10    10   ALA    HA      H    10      4.530      4.570     -0.040  1
        1   121  .    15     1     1     A    10    10   ALA     C      C    10    175.300    176.766     -1.466  1
        1   122  .    15     1     1     A    10    10   ALA    CA      C    10     52.400     52.348      0.052  1
        1   123  .    15     1     1     A    10    10   ALA    CB      C    10     20.900     19.307      1.593  1
        1   124  .    15     1     1     A    10    10   ALA     N      N    10    123.900    124.436     -0.536  1
        1   125  .    15     1     1     A    11    11   LEU     H      H    11      8.930      8.645      0.285  1
        1   126  .    15     1     1     A    11    11   LEU    HA      H    11      4.530      4.869     -0.339  1
        1   136  .    15     1     1     A    11    11   LEU     C      C    11    175.300    175.456     -0.156  1
        1   137  .    15     1     1     A    11    11   LEU    CA      C    11     52.600     53.543     -0.943  1
        1   138  .    15     1     1     A    11    11   LEU    CB      C    11     45.900     45.867      0.033  1
        1   142  .    15     1     1     A    11    11   LEU     N      N    11    123.600    123.200      0.400  1
        1   143  .    15     1     1     A    12    12   ASN     H      H    12      8.800      8.678      0.122  1
        1   144  .    15     1     1     A    12    12   ASN    HA      H    12      5.030      4.853      0.177  1
        1   149  .    15     1     1     A    12    12   ASN     C      C    12    174.000    174.560     -0.560  1
        1   150  .    15     1     1     A    12    12   ASN    CA      C    12     53.800     53.537      0.263  1
        1   151  .    15     1     1     A    12    12   ASN    CB      C    12     39.500     39.062      0.438  1
        1   153  .    15     1     1     A    12    12   ASN     N      N    12    123.600    124.725     -1.125  1
        1   155  .    15     1     1     A    13    13   MET     H      H    13      8.630      8.840     -0.210  1
        1   156  .    15     1     1     A    13    13   MET    HA      H    13      4.970      5.247     -0.277  1
        1   164  .    15     1     1     A    13    13   MET     C      C    13    176.000    175.262      0.738  1
        1   165  .    15     1     1     A    13    13   MET    CA      C    13     54.900     54.136      0.764  1
        1   166  .    15     1     1     A    13    13   MET    CB      C    13     35.200     35.454     -0.254  1
        1   169  .    15     1     1     A    13    13   MET     N      N    13    122.600    123.964     -1.364  1
        1   170  .    15     1     1     A    14    14   ARG     H      H    14      9.730      8.559      1.171  1
        1   171  .    15     1     1     A    14    14   ARG    HA      H    14      5.760      4.889      0.871  1
        1   178  .    15     1     1     A    14    14   ARG     C      C    14    177.700    176.903      0.797  1
        1   179  .    15     1     1     A    14    14   ARG    CA      C    14     54.900     54.400      0.500  1
        1   180  .    15     1     1     A    14    14   ARG    CB      C    14     34.600     32.938      1.662  1
        1   183  .    15     1     1     A    14    14   ARG     N      N    14    125.200    125.339     -0.139  1
        1   184  .    15     1     1     A    15    15   SER     H      H    15      9.010      8.994      0.016  1
        1   185  .    15     1     1     A    15    15   SER    HA      H    15      4.580      4.553      0.027  1
        1   188  .    15     1     1     A    15    15   SER     C      C    15    173.100    174.374     -1.274  1
        1   189  .    15     1     1     A    15    15   SER    CA      C    15     59.100     59.816     -0.716  1
        1   190  .    15     1     1     A    15    15   SER    CB      C    15     63.600     63.850     -0.250  1
        1   191  .    15     1     1     A    15    15   SER     N      N    15    113.600    115.560     -1.960  1
        1   192  .    15     1     1     A    16    16   GLY     H      H    16      6.940      7.658     -0.718  1
        1   193  .    15     1     1     A    16    16   GLY   HA2      H    16      1.050      3.256     -2.206  1
        1   194  .    15     1     1     A    16    16   GLY   HA3      H    16      3.010      3.546     -0.536  1
        1   195  .    15     1     1     A    16    16   GLY    CA      C    16     43.700     44.715     -1.015  1
        1   196  .    15     1     1     A    16    16   GLY     N      N    16    109.500    108.643      0.857  1
        1   197  .    15     1     1     A    17    17   PRO    HA      H    17      3.070      2.909      0.161  1
        1   204  .    15     1     1     A    17    17   PRO     C      C    17    172.400    175.146     -2.746  1
        1   205  .    15     1     1     A    17    17   PRO    CA      C    17     60.200     62.352     -2.152  1
        1   206  .    15     1     1     A    17    17   PRO    CB      C    17     28.300     31.264     -2.964  1
        1   209  .    15     1     1     A    18    18   GLY     H      H    18      6.650      7.256     -0.606  1
        1   210  .    15     1     1     A    18    18   GLY   HA2      H    18      3.630      3.342      0.288  1
        1   211  .    15     1     1     A    18    18   GLY   HA3      H    18      4.010      3.607      0.403  1
        1   212  .    15     1     1     A    18    18   GLY     C      C    18    173.200    174.561     -1.361  1
        1   213  .    15     1     1     A    18    18   GLY    CA      C    18     46.200     44.285      1.915  1
        1   214  .    15     1     1     A    18    18   GLY     N      N    18    110.400    109.436      0.964  1
        1   215  .    15     1     1     A    19    19   SER     H      H    19      8.960      9.031     -0.071  1
        1   216  .    15     1     1     A    19    19   SER    HA      H    19      4.200      4.392     -0.192  1
        1   219  .    15     1     1     A    19    19   SER     C      C    19    173.600    174.556     -0.956  1
        1   220  .    15     1     1     A    19    19   SER    CA      C    19     60.600     60.880     -0.280  1
        1   221  .    15     1     1     A    19    19   SER    CB      C    19     63.200     63.132      0.068  1
        1   222  .    15     1     1     A    19    19   SER     N      N    19    115.800    119.366     -3.566  1
        1   223  .    15     1     1     A    20    20   ASN     H      H    20      8.720      8.409      0.311  1
        1   224  .    15     1     1     A    20    20   ASN    HA      H    20      4.560      4.936     -0.376  1
        1   229  .    15     1     1     A    20    20   ASN     C      C    20    175.300    175.599     -0.299  1
        1   230  .    15     1     1     A    20    20   ASN    CA      C    20     53.300     52.062      1.238  1
        1   231  .    15     1     1     A    20    20   ASN    CB      C    20     37.300     37.846     -0.546  1
        1   233  .    15     1     1     A    20    20   ASN     N      N    20    115.000    117.281     -2.281  1
        1   235  .    15     1     1     A    21    21   TYR     H      H    21      7.040      7.767     -0.727  1
        1   236  .    15     1     1     A    21    21   TYR    HA      H    21      4.290      4.586     -0.296  1
        1   243  .    15     1     1     A    21    21   TYR     C      C    21    175.700    176.119     -0.419  1
        1   244  .    15     1     1     A    21    21   TYR    CA      C    21     58.800     57.975      0.825  1
        1   245  .    15     1     1     A    21    21   TYR    CB      C    21     39.400     38.765      0.635  1
        1   250  .    15     1     1     A    21    21   TYR     N      N    21    119.200    118.526      0.674  1
        1   251  .    15     1     1     A    22    22   GLY     H      H    22      8.450      7.977      0.473  1
        1   252  .    15     1     1     A    22    22   GLY   HA2      H    22      3.820      4.086     -0.266  1
        1   253  .    15     1     1     A    22    22   GLY   HA3      H    22      4.090      4.094     -0.004  1
        1   254  .    15     1     1     A    22    22   GLY     C      C    22    172.700    172.820     -0.120  1
        1   255  .    15     1     1     A    22    22   GLY    CA      C    22     45.300     44.751      0.549  1
        1   256  .    15     1     1     A    22    22   GLY     N      N    22    107.800    108.281     -0.481  1
        1   257  .    15     1     1     A    23    23   VAL     H      H    23      8.470      8.336      0.134  1
        1   258  .    15     1     1     A    23    23   VAL    HA      H    23      4.320      4.952     -0.632  1
        1   266  .    15     1     1     A    23    23   VAL     C      C    23    178.000    176.649      1.351  1
        1   267  .    15     1     1     A    23    23   VAL    CA      C    23     63.700     60.568      3.132  1
        1   268  .    15     1     1     A    23    23   VAL    CB      C    23     32.700     34.120     -1.420  1
        1   271  .    15     1     1     A    23    23   VAL     N      N    23    120.200    119.281      0.919  1
        1   272  .    15     1     1     A    24    24   ILE     H      H    24      9.120      8.604      0.516  1
        1   273  .    15     1     1     A    24    24   ILE    HA      H    24      4.740      4.655      0.085  1
        1   283  .    15     1     1     A    24    24   ILE     C      C    24    175.300    175.688     -0.388  1
        1   284  .    15     1     1     A    24    24   ILE    CA      C    24     60.500     60.789     -0.289  1
        1   285  .    15     1     1     A    24    24   ILE    CB      C    24     39.900     38.898      1.002  1
        1   289  .    15     1     1     A    24    24   ILE     N      N    24    120.900    124.186     -3.286  1
        1   290  .    15     1     1     A    25    25   GLY     H      H    25      7.770      7.538      0.232  1
        1   291  .    15     1     1     A    25    25   GLY   HA2      H    25      4.130      4.135     -0.005  1
        1   292  .    15     1     1     A    25    25   GLY   HA3      H    25      4.310      4.150      0.160  1
        1   293  .    15     1     1     A    25    25   GLY     C      C    25    171.100    171.396     -0.296  1
        1   294  .    15     1     1     A    25    25   GLY    CA      C    25     45.500     45.544     -0.044  1
        1   295  .    15     1     1     A    25    25   GLY     N      N    25    109.200    109.309     -0.109  1
        1   296  .    15     1     1     A    26    26   THR     H      H    26      8.440      8.553     -0.113  1
        1   297  .    15     1     1     A    26    26   THR    HA      H    26      5.080      5.077      0.003  1
        1   302  .    15     1     1     A    26    26   THR     C      C    26    173.000    173.757     -0.757  1
        1   303  .    15     1     1     A    26    26   THR    CA      C    26     61.400     61.147      0.253  1
        1   304  .    15     1     1     A    26    26   THR    CB      C    26     72.200     70.765      1.435  1
        1   306  .    15     1     1     A    26    26   THR     N      N    26    113.900    115.338     -1.438  1
        1   307  .    15     1     1     A    27    27   LEU     H      H    27      9.180      9.493     -0.313  1
        1   308  .    15     1     1     A    27    27   LEU    HA      H    27      4.480      4.750     -0.270  1
        1   318  .    15     1     1     A    27    27   LEU     C      C    27    174.900    175.595     -0.695  1
        1   319  .    15     1     1     A    27    27   LEU    CA      C    27     53.400     52.846      0.554  1
        1   320  .    15     1     1     A    27    27   LEU    CB      C    27     45.000     44.341      0.659  1
        1   324  .    15     1     1     A    27    27   LEU     N      N    27    125.600    126.015     -0.415  1
        1   325  .    15     1     1     A    28    28   ARG     H      H    28      9.280      8.644      0.636  1
        1   326  .    15     1     1     A    28    28   ARG    HA      H    28      4.510      4.907     -0.397  1
        1   333  .    15     1     1     A    28    28   ARG     C      C    28    175.300    175.830     -0.530  1
        1   334  .    15     1     1     A    28    28   ARG    CA      C    28     53.300     53.894     -0.594  1
        1   335  .    15     1     1     A    28    28   ARG    CB      C    28     33.100     33.521     -0.421  1
        1   338  .    15     1     1     A    28    28   ARG     N      N    28    120.600    120.109      0.491  1
        1   339  .    15     1     1     A    29    29   ASN     H      H    29      8.360      8.601     -0.241  1
        1   340  .    15     1     1     A    29    29   ASN    HA      H    29      4.070      4.585     -0.515  1
        1   345  .    15     1     1     A    29    29   ASN     C      C    29    176.500    175.445      1.055  1
        1   346  .    15     1     1     A    29    29   ASN    CA      C    29     56.100     53.580      2.520  1
        1   347  .    15     1     1     A    29    29   ASN    CB      C    29     39.300     38.735      0.565  1
        1   349  .    15     1     1     A    29    29   ASN     N      N    29    117.200    119.972     -2.772  1
        1   351  .    15     1     1     A    30    30   ASN     H      H    30      9.290      8.787      0.503  1
        1   352  .    15     1     1     A    30    30   ASN    HA      H    30      4.300      4.334     -0.034  1
        1   357  .    15     1     1     A    30    30   ASN     C      C    30    175.100    174.739      0.361  1
        1   358  .    15     1     1     A    30    30   ASN    CA      C    30     55.500     54.032      1.468  1
        1   359  .    15     1     1     A    30    30   ASN    CB      C    30     37.300     37.673     -0.373  1
        1   361  .    15     1     1     A    30    30   ASN     N      N    30    118.900    118.794      0.106  1
        1   363  .    15     1     1     A    31    31   ASP     H      H    31      8.210      7.929      0.281  1
        1   364  .    15     1     1     A    31    31   ASP    HA      H    31      4.700      4.860     -0.160  1
        1   367  .    15     1     1     A    31    31   ASP     C      C    31    175.300    175.102      0.198  1
        1   368  .    15     1     1     A    31    31   ASP    CA      C    31     56.500     53.656      2.844  1
        1   369  .    15     1     1     A    31    31   ASP    CB      C    31     41.200     41.407     -0.207  1
        1   370  .    15     1     1     A    31    31   ASP     N      N    31    122.300    119.406      2.894  1
        1   371  .    15     1     1     A    32    32   LYS     H      H    32      8.510      8.784     -0.274  1
        1   372  .    15     1     1     A    32    32   LYS    HA      H    32      5.140      4.739      0.401  1
        1   381  .    15     1     1     A    32    32   LYS     C      C    32    176.600    176.282      0.318  1
        1   382  .    15     1     1     A    32    32   LYS    CA      C    32     55.400     56.327     -0.927  1
        1   383  .    15     1     1     A    32    32   LYS    CB      C    32     33.500     32.792      0.708  1
        1   387  .    15     1     1     A    32    32   LYS     N      N    32    121.500    127.124     -5.624  1
        1   388  .    15     1     1     A    33    33   VAL     H      H    33      8.650      8.669     -0.019  1
        1   389  .    15     1     1     A    33    33   VAL    HA      H    33      5.020      4.932      0.088  1
        1   397  .    15     1     1     A    33    33   VAL     C      C    33    174.200    173.869      0.331  1
        1   398  .    15     1     1     A    33    33   VAL    CA      C    33     58.200     58.694     -0.494  1
        1   399  .    15     1     1     A    33    33   VAL    CB      C    33     34.900     35.900     -1.000  1
        1   402  .    15     1     1     A    33    33   VAL     N      N    33    113.500    117.817     -4.317  1
        1   403  .    15     1     1     A    34    34   GLU     H      H    34      8.070      8.694     -0.624  1
        1   404  .    15     1     1     A    34    34   GLU    HA      H    34      4.780      4.888     -0.108  1
        1   409  .    15     1     1     A    34    34   GLU     C      C    34    176.000    175.604      0.396  1
        1   410  .    15     1     1     A    34    34   GLU    CA      C    34     55.000     55.523     -0.523  1
        1   411  .    15     1     1     A    34    34   GLU    CB      C    34     31.400     31.366      0.034  1
        1   413  .    15     1     1     A    34    34   GLU     N      N    34    122.300    122.427     -0.127  1
        1   414  .    15     1     1     A    35    35   ILE     H      H    35      8.610      8.945     -0.335  1
        1   415  .    15     1     1     A    35    35   ILE    HA      H    35      4.100      4.687     -0.587  1
        1   425  .    15     1     1     A    35    35   ILE     C      C    35    175.600    175.479      0.121  1
        1   426  .    15     1     1     A    35    35   ILE    CA      C    35     61.200     60.358      0.842  1
        1   427  .    15     1     1     A    35    35   ILE    CB      C    35     38.800     38.986     -0.186  1
        1   431  .    15     1     1     A    35    35   ILE     N      N    35    125.500    126.533     -1.033  1
        1   432  .    15     1     1     A    36    36   ILE     H      H    36      9.450      8.986      0.464  1
        1   433  .    15     1     1     A    36    36   ILE    HA      H    36      3.990      4.140     -0.150  1
        1   443  .    15     1     1     A    36    36   ILE     C      C    36    176.500    175.880      0.620  1
        1   444  .    15     1     1     A    36    36   ILE    CA      C    36     63.100     62.837      0.263  1
        1   445  .    15     1     1     A    36    36   ILE    CB      C    36     38.800     38.433      0.367  1
        1   449  .    15     1     1     A    36    36   ILE     N      N    36    129.500    128.616      0.884  1
        1   450  .    15     1     1     A    37    37   LYS     H      H    37      7.630      7.508      0.122  1
        1   451  .    15     1     1     A    37    37   LYS    HA      H    37      4.670      4.723     -0.053  1
        1   460  .    15     1     1     A    37    37   LYS     C      C    37    173.100    173.980     -0.880  1
        1   461  .    15     1     1     A    37    37   LYS    CA      C    37     55.700     55.842     -0.142  1
        1   462  .    15     1     1     A    37    37   LYS    CB      C    37     34.700     36.229     -1.529  1
        1   466  .    15     1     1     A    37    37   LYS     N      N    37    113.300    117.452     -4.152  1
        1   467  .    15     1     1     A    38    38   GLU     H      H    38      8.800      8.717      0.083  1
        1   468  .    15     1     1     A    38    38   GLU    HA      H    38      5.360      5.315      0.045  1
        1   473  .    15     1     1     A    38    38   GLU     C      C    38    175.300    175.180      0.120  1
        1   474  .    15     1     1     A    38    38   GLU    CA      C    38     55.400     54.788      0.612  1
        1   475  .    15     1     1     A    38    38   GLU    CB      C    38     32.500     32.416      0.084  1
        1   477  .    15     1     1     A    38    38   GLU     N      N    38    122.000    122.263     -0.263  1
        1   478  .    15     1     1     A    39    39   VAL     H      H    39      9.550      8.951      0.599  1
        1   479  .    15     1     1     A    39    39   VAL    HA      H    39      4.360      4.563     -0.203  1
        1   487  .    15     1     1     A    39    39   VAL     C      C    39    174.500    175.810     -1.310  1
        1   488  .    15     1     1     A    39    39   VAL    CA      C    39     61.600     61.276      0.324  1
        1   489  .    15     1     1     A    39    39   VAL    CB      C    39     34.400     34.536     -0.136  1
        1   492  .    15     1     1     A    39    39   VAL     N      N    39    126.000    121.816      4.184  1
        1   493  .    15     1     1     A    40    40   ASP     H      H    40      8.960      9.455     -0.495  1
        1   494  .    15     1     1     A    40    40   ASP    HA      H    40      4.340      4.389     -0.049  1
        1   497  .    15     1     1     A    40    40   ASP     C      C    40    175.800    176.447     -0.647  1
        1   498  .    15     1     1     A    40    40   ASP    CA      C    40     55.900     55.640      0.260  1
        1   499  .    15     1     1     A    40    40   ASP    CB      C    40     40.700     39.522      1.178  1
        1   500  .    15     1     1     A    40    40   ASP     N      N    40    125.700    129.138     -3.438  1
        1   501  .    15     1     1     A    41    41   GLY     H      H    41      8.870      8.571      0.299  1
        1   502  .    15     1     1     A    41    41   GLY   HA2      H    41      3.510      3.652     -0.142  1
        1   503  .    15     1     1     A    41    41   GLY   HA3      H    41      4.190      3.732      0.458  1
        1   504  .    15     1     1     A    41    41   GLY     C      C    41    173.900    173.862      0.038  1
        1   505  .    15     1     1     A    41    41   GLY    CA      C    41     45.700     45.786     -0.086  1
        1   506  .    15     1     1     A    41    41   GLY     N      N    41    105.500    104.264      1.236  1
        1   507  .    15     1     1     A    42    42   TRP     H      H    42      8.580      7.705      0.875  1
        1   508  .    15     1     1     A    42    42   TRP    HA      H    42      4.700      5.011     -0.311  1
        1   517  .    15     1     1     A    42    42   TRP     C      C    42    175.300    175.348     -0.048  1
        1   518  .    15     1     1     A    42    42   TRP    CA      C    42     56.300     56.250      0.050  1
        1   519  .    15     1     1     A    42    42   TRP    CB      C    42     31.300     30.596      0.704  1
        1   525  .    15     1     1     A    42    42   TRP     N      N    42    122.900    119.486      3.414  1
        1   527  .    15     1     1     A    43    43   TYR     H      H    43      9.400      8.882      0.518  1
        1   528  .    15     1     1     A    43    43   TYR    HA      H    43      5.630      4.709      0.921  1
        1   535  .    15     1     1     A    43    43   TYR     C      C    43    175.800    175.790      0.010  1
        1   536  .    15     1     1     A    43    43   TYR    CA      C    43     55.900     59.325     -3.425  1
        1   537  .    15     1     1     A    43    43   TYR    CB      C    43     40.200     39.246      0.954  1
        1   542  .    15     1     1     A    43    43   TYR     N      N    43    119.000    124.295     -5.295  1
        1   543  .    15     1     1     A    44    44   GLU     H      H    44      9.110      8.464      0.646  1
        1   544  .    15     1     1     A    44    44   GLU    HA      H    44      4.040      4.689     -0.649  1
        1   549  .    15     1     1     A    44    44   GLU     C      C    44    175.500    176.424     -0.924  1
        1   550  .    15     1     1     A    44    44   GLU    CA      C    44     55.500     56.614     -1.114  1
        1   551  .    15     1     1     A    44    44   GLU    CB      C    44     31.200     31.002      0.198  1
        1   553  .    15     1     1     A    44    44   GLU     N      N    44    125.600    122.332      3.268  1
        1   554  .    15     1     1     A    45    45   ILE     H      H    45      9.300      8.617      0.683  1
        1   555  .    15     1     1     A    45    45   ILE    HA      H    45      5.550      5.218      0.332  1
        1   565  .    15     1     1     A    45    45   ILE     C      C    45    173.700    173.563      0.137  1
        1   566  .    15     1     1     A    45    45   ILE    CA      C    45     58.300     58.573     -0.273  1
        1   567  .    15     1     1     A    45    45   ILE    CB      C    45     43.200     42.333      0.867  1
        1   571  .    15     1     1     A    45    45   ILE     N      N    45    122.700    119.145      3.555  1
        1   572  .    15     1     1     A    46    46   ARG     H      H    46      8.730      8.512      0.218  1
        1   573  .    15     1     1     A    46    46   ARG    HA      H    46      5.310      5.388     -0.078  1
        1   580  .    15     1     1     A    46    46   ARG     C      C    46    176.400    175.100      1.300  1
        1   581  .    15     1     1     A    46    46   ARG    CA      C    46     54.400     54.512     -0.112  1
        1   582  .    15     1     1     A    46    46   ARG    CB      C    46     33.600     33.240      0.360  1
        1   585  .    15     1     1     A    46    46   ARG     N      N    46    118.900    123.070     -4.170  1
        1   586  .    15     1     1     A    47    47   PHE     H      H    47      9.080      9.601     -0.521  1
        1   587  .    15     1     1     A    47    47   PHE    HA      H    47      4.850      4.821      0.029  1
        1   595  .    15     1     1     A    47    47   PHE     C      C    47    174.500    174.690     -0.190  1
        1   596  .    15     1     1     A    47    47   PHE    CA      C    47     57.300     57.773     -0.473  1
        1   597  .    15     1     1     A    47    47   PHE    CB      C    47     42.500     42.996     -0.496  1
        1   603  .    15     1     1     A    47    47   PHE     N      N    47    126.500    126.956     -0.456  1
        1   604  .    15     1     1     A    48    48   ASN     H      H    48      9.140      8.776      0.364  1
        1   605  .    15     1     1     A    48    48   ASN    HA      H    48      4.080      4.106     -0.026  1
        1   610  .    15     1     1     A    48    48   ASN     C      C    48    175.100    174.665      0.435  1
        1   611  .    15     1     1     A    48    48   ASN    CA      C    48     53.500     53.753     -0.253  1
        1   612  .    15     1     1     A    48    48   ASN    CB      C    48     37.100     37.200     -0.100  1
        1   614  .    15     1     1     A    48    48   ASN     N      N    48    128.500    125.303      3.197  1
        1   616  .    15     1     1     A    49    49   GLY     H      H    49      8.600      8.545      0.055  1
        1   617  .    15     1     1     A    49    49   GLY   HA2      H    49      3.510      3.830     -0.320  1
        1   618  .    15     1     1     A    49    49   GLY   HA3      H    49      4.110      3.835      0.275  1
        1   619  .    15     1     1     A    49    49   GLY     C      C    49    173.600    173.748     -0.148  1
        1   620  .    15     1     1     A    49    49   GLY    CA      C    49     45.600     45.927     -0.327  1
        1   621  .    15     1     1     A    49    49   GLY     N      N    49    103.100    103.915     -0.815  1
        1   622  .    15     1     1     A    50    50   LYS     H      H    50      7.850      7.884     -0.034  1
        1   623  .    15     1     1     A    50    50   LYS    HA      H    50      4.620      4.944     -0.324  1
        1   632  .    15     1     1     A    50    50   LYS     C      C    50    174.600    175.014     -0.414  1
        1   633  .    15     1     1     A    50    50   LYS    CA      C    50     54.900     54.245      0.655  1
        1   634  .    15     1     1     A    50    50   LYS    CB      C    50     35.100     35.588     -0.488  1
        1   638  .    15     1     1     A    50    50   LYS     N      N    50    121.700    119.984      1.716  1
        1   639  .    15     1     1     A    51    51   VAL     H      H    51      8.120      8.633     -0.513  1
        1   640  .    15     1     1     A    51    51   VAL    HA      H    51      5.100      5.204     -0.104  1
        1   648  .    15     1     1     A    51    51   VAL     C      C    51    176.100    175.613      0.487  1
        1   649  .    15     1     1     A    51    51   VAL    CA      C    51     60.700     60.265      0.435  1
        1   650  .    15     1     1     A    51    51   VAL    CB      C    51     33.400     34.220     -0.820  1
        1   653  .    15     1     1     A    51    51   VAL     N      N    51    122.100    122.731     -0.631  1
        1   654  .    15     1     1     A    52    52   GLY     H      H    52      8.430      8.348      0.082  1
        1   655  .    15     1     1     A    52    52   GLY   HA2      H    52      3.760      4.357     -0.597  1
        1   656  .    15     1     1     A    52    52   GLY   HA3      H    52      4.230      4.406     -0.176  1
        1   657  .    15     1     1     A    52    52   GLY     C      C    52    170.300    171.760     -1.460  1
        1   658  .    15     1     1     A    52    52   GLY    CA      C    52     45.600     45.643     -0.043  1
        1   659  .    15     1     1     A    52    52   GLY     N      N    52    113.100    112.994      0.106  1
        1   660  .    15     1     1     A    53    53   TYR     H      H    53      9.260      9.174      0.086  1
        1   661  .    15     1     1     A    53    53   TYR    HA      H    53      5.990      5.666      0.324  1
        1   668  .    15     1     1     A    53    53   TYR     C      C    53    175.700    175.337      0.363  1
        1   669  .    15     1     1     A    53    53   TYR    CA      C    53     56.800     56.738      0.062  1
        1   670  .    15     1     1     A    53    53   TYR    CB      C    53     42.800     43.391     -0.591  1
        1   675  .    15     1     1     A    53    53   TYR     N      N    53    118.000    119.316     -1.316  1
        1   676  .    15     1     1     A    54    54   ALA     H      H    54      9.210      8.441      0.769  1
        1   677  .    15     1     1     A    54    54   ALA    HA      H    54      5.280      5.223      0.057  1
        1   681  .    15     1     1     A    54    54   ALA     C      C    54    175.800    175.619      0.181  1
        1   682  .    15     1     1     A    54    54   ALA    CA      C    54     50.900     51.301     -0.401  1
        1   683  .    15     1     1     A    54    54   ALA    CB      C    54     23.800     23.350      0.450  1
        1   684  .    15     1     1     A    54    54   ALA     N      N    54    122.000    122.830     -0.830  1
        1   685  .    15     1     1     A    55    55   SER     H      H    55      8.620      8.751     -0.131  1
        1   686  .    15     1     1     A    55    55   SER    HA      H    55      3.270      3.631     -0.361  1
        1   689  .    15     1     1     A    55    55   SER     C      C    55    175.400    175.761     -0.361  1
        1   690  .    15     1     1     A    55    55   SER    CA      C    55     59.100     58.051      1.049  1
        1   691  .    15     1     1     A    55    55   SER    CB      C    55     63.200     63.103      0.097  1
        1   692  .    15     1     1     A    55    55   SER     N      N    55    117.400    115.077      2.323  1
        1   693  .    15     1     1     A    56    56   LYS     H      H    56      7.630      8.333     -0.703  1
        1   694  .    15     1     1     A    56    56   LYS    HA      H    56      3.750      4.125     -0.375  1
        1   703  .    15     1     1     A    56    56   LYS     C      C    56    177.100    178.499     -1.399  1
        1   704  .    15     1     1     A    56    56   LYS    CA      C    56     58.600     58.630     -0.030  1
        1   705  .    15     1     1     A    56    56   LYS    CB      C    56     32.300     31.998      0.302  1
        1   709  .    15     1     1     A    56    56   LYS     N      N    56    124.500    124.862     -0.362  1
        1   710  .    15     1     1     A    57    57   SER     H      H    57      7.670      7.599      0.071  1
        1   711  .    15     1     1     A    57    57   SER    HA      H    57      3.930      3.964     -0.034  1
        1   714  .    15     1     1     A    57    57   SER     C      C    57    174.100    174.921     -0.821  1
        1   715  .    15     1     1     A    57    57   SER    CA      C    57     60.700     62.117     -1.417  1
        1   716  .    15     1     1     A    57    57   SER    CB      C    57     62.800     62.931     -0.131  1
        1   717  .    15     1     1     A    57    57   SER     N      N    57    112.000    117.795     -5.795  1
        1   718  .    15     1     1     A    58    58   TYR     H      H    58      6.990      7.173     -0.183  1
        1   719  .    15     1     1     A    58    58   TYR    HA      H    58      4.800      4.708      0.092  1
        1   726  .    15     1     1     A    58    58   TYR     C      C    58    173.300    174.569     -1.269  1
        1   727  .    15     1     1     A    58    58   TYR    CA      C    58     57.400     57.077      0.323  1
        1   728  .    15     1     1     A    58    58   TYR    CB      C    58     40.500     38.264      2.236  1
        1   733  .    15     1     1     A    58    58   TYR     N      N    58    116.100    116.624     -0.524  1
        1   734  .    15     1     1     A    59    59   ILE     H      H    59      7.300      7.228      0.072  1
        1   735  .    15     1     1     A    59    59   ILE    HA      H    59      4.790      4.733      0.057  1
        1   745  .    15     1     1     A    59    59   ILE     C      C    59    174.500    174.772     -0.272  1
        1   746  .    15     1     1     A    59    59   ILE    CA      C    59     59.300     60.101     -0.801  1
        1   747  .    15     1     1     A    59    59   ILE    CB      C    59     40.800     40.047      0.753  1
        1   751  .    15     1     1     A    59    59   ILE     N      N    59    119.000    120.427     -1.427  1
        1   752  .    15     1     1     A    60    60   THR     H      H    60      8.980      8.957      0.023  1
        1   753  .    15     1     1     A    60    60   THR    HA      H    60      4.580      5.326     -0.746  1
        1   758  .    15     1     1     A    60    60   THR     C      C    60    173.800    173.317      0.483  1
        1   759  .    15     1     1     A    60    60   THR    CA      C    60     60.800     60.386      0.414  1
        1   760  .    15     1     1     A    60    60   THR    CB      C    60     71.100     71.205     -0.105  1
        1   762  .    15     1     1     A    60    60   THR     N      N    60    123.600    119.268      4.332  1
        1   763  .    15     1     1     A    61    61   ILE     H      H    61      8.680      8.581      0.099  1
        1   764  .    15     1     1     A    61    61   ILE    HA      H    61      4.180      4.232     -0.052  1
        1   774  .    15     1     1     A    61    61   ILE     C      C    61    176.400    175.844      0.556  1
        1   775  .    15     1     1     A    61    61   ILE    CA      C    61     61.800     60.640      1.160  1
        1   776  .    15     1     1     A    61    61   ILE    CB      C    61     37.900     37.679      0.221  1
        1   780  .    15     1     1     A    61    61   ILE     N      N    61    127.200    125.781      1.419  1
        1   781  .    15     1     1     A    62    62   VAL     H      H    62      8.370      8.616     -0.246  1
        1   782  .    15     1     1     A    62    62   VAL    HA      H    62      4.140      4.118      0.022  1
        1   790  .    15     1     1     A    62    62   VAL     C      C    62    175.200    176.386     -1.186  1
        1   791  .    15     1     1     A    62    62   VAL    CA      C    62     61.800     62.181     -0.381  1
        1   792  .    15     1     1     A    62    62   VAL    CB      C    62     33.200     32.187      1.013  1
        1   795  .    15     1     1     A    62    62   VAL     N      N    62    126.600    127.343     -0.743  1
        1   796  .    15     1     1     A    63    63   ASN     H      H    63      8.590      9.383     -0.793  1
        1   797  .    15     1     1     A    63    63   ASN    HA      H    63      4.730      4.476      0.254  1
        1   802  .    15     1     1     A    63    63   ASN     C      C    63    175.200    174.984      0.216  1
        1   803  .    15     1     1     A    63    63   ASN    CA      C    63     53.200     55.273     -2.073  1
        1   804  .    15     1     1     A    63    63   ASN    CB      C    63     39.100     37.124      1.976  1
        1   806  .    15     1     1     A    63    63   ASN     N      N    63    123.500    123.081      0.419  1
        1   808  .    15     1     1     A    64    64   GLU     H      H    64      8.620      9.050     -0.430  1
        1   809  .    15     1     1     A    64    64   GLU    HA      H    64      4.250      4.045      0.205  1
        1   814  .    15     1     1     A    64    64   GLU     C      C    64    177.000    176.400      0.600  1
        1   815  .    15     1     1     A    64    64   GLU    CA      C    64     57.100     57.681     -0.581  1
        1   816  .    15     1     1     A    64    64   GLU    CB      C    64     30.400     28.055      2.345  1
        1   818  .    15     1     1     A    64    64   GLU     N      N    64    122.700    116.767      5.933  1
        1   819  .    15     1     1     A    65    65   GLY     H      H    65      8.490      8.202      0.288  1
        1   820  .    15     1     1     A    65    65   GLY   HA2      H    65      3.980      4.106     -0.126  1
        1   821  .    15     1     1     A    65    65   GLY   HA3      H    65      3.980      4.113     -0.133  1
        1   822  .    15     1     1     A    65    65   GLY     C      C    65    174.300    174.753     -0.453  1
        1   823  .    15     1     1     A    65    65   GLY    CA      C    65     45.500     45.352      0.148  1
        1   824  .    15     1     1     A    65    65   GLY     N      N    65    109.600    106.940      2.660  1
        1   825  .    15     1     1     A    66    66   SER     H      H    66      8.180      8.292     -0.112  1
        1   826  .    15     1     1     A    66    66   SER    HA      H    66      4.450      4.430      0.020  1
        1   829  .    15     1     1     A    66    66   SER     C      C    66    174.900    174.409      0.491  1
        1   830  .    15     1     1     A    66    66   SER    CA      C    66     58.300     58.973     -0.673  1
        1   831  .    15     1     1     A    66    66   SER    CB      C    66     63.700     63.629      0.071  1
        1   832  .    15     1     1     A    66    66   SER     N      N    66    115.500    116.636     -1.136  1
        1   833  .    15     1     1     A    67    67   LEU     H      H    67      8.300      7.549      0.751  1
        1   834  .    15     1     1     A    67    67   LEU    HA      H    67      4.300      4.270      0.030  1
        1   844  .    15     1     1     A    67    67   LEU     C      C    67    177.500    176.181      1.319  1
        1   845  .    15     1     1     A    67    67   LEU    CA      C    67     55.400     54.987      0.413  1
        1   846  .    15     1     1     A    67    67   LEU    CB      C    67     42.200     42.562     -0.362  1
        1   850  .    15     1     1     A    67    67   LEU     N      N    67    123.800    123.836     -0.036  1
        1   851  .    15     1     1     A    68    68   GLU     H      H    68      8.270      8.901     -0.631  1
        1   852  .    15     1     1     A    68    68   GLU    HA      H    68      4.160      4.739     -0.579  1
        1   857  .    15     1     1     A    68    68   GLU    CA      C    68     56.900     55.580      1.320  1
        1   858  .    15     1     1     A    68    68   GLU    CB      C    68     30.100     30.492     -0.392  1
        1   860  .    15     1     1     A    68    68   GLU     N      N    68    120.700    124.989     -4.289  1
        1   861  .    15     1     1     A    69    69   HIS     C      C    69    173.900    175.398     -1.498  1
        1   862  .    15     1     1     A    70    70   HIS     H      H    70      8.140      8.034      0.106  1
        1   863  .    15     1     1     A    70    70   HIS    CA      C    70     57.200     59.630     -2.430  1
        1   864  .    15     1     1     A    70    70   HIS    CB      C    70     30.200     30.191      0.009  1
        1    14  .    16     1     1     A     2     2   GLN     H      H     2      9.330      9.044      0.286  1
        1    15  .    16     1     1     A     2     2   GLN    HA      H     2      5.000      5.098     -0.098  1
        1    22  .    16     1     1     A     2     2   GLN     C      C     2    174.500    175.353     -0.853  1
        1    23  .    16     1     1     A     2     2   GLN    CA      C     2     55.500     54.242      1.258  1
        1    24  .    16     1     1     A     2     2   GLN    CB      C     2     31.700     31.607      0.093  1
        1    26  .    16     1     1     A     2     2   GLN     N      N     2    125.400    125.364      0.036  1
        1    28  .    16     1     1     A     3     3   GLY     H      H     3      8.860      8.884     -0.024  1
        1    29  .    16     1     1     A     3     3   GLY   HA2      H     3      3.070      4.137     -1.067  1
        1    30  .    16     1     1     A     3     3   GLY   HA3      H     3      5.250      4.139      1.111  1
        1    31  .    16     1     1     A     3     3   GLY     C      C     3    171.800    172.183     -0.383  1
        1    32  .    16     1     1     A     3     3   GLY    CA      C     3     44.300     44.197      0.103  1
        1    33  .    16     1     1     A     3     3   GLY     N      N     3    108.200    113.438     -5.238  1
        1    34  .    16     1     1     A     4     4   VAL     H      H     4      9.060      8.747      0.313  1
        1    35  .    16     1     1     A     4     4   VAL    HA      H     4      5.080      4.862      0.218  1
        1    43  .    16     1     1     A     4     4   VAL     C      C     4    174.500    174.747     -0.247  1
        1    44  .    16     1     1     A     4     4   VAL    CA      C     4     59.800     60.499     -0.699  1
        1    45  .    16     1     1     A     4     4   VAL    CB      C     4     35.300     34.803      0.497  1
        1    48  .    16     1     1     A     4     4   VAL     N      N     4    120.200    122.810     -2.610  1
        1    49  .    16     1     1     A     5     5   VAL     H      H     5      8.750      8.656      0.094  1
        1    50  .    16     1     1     A     5     5   VAL    HA      H     5      4.190      4.412     -0.222  1
        1    58  .    16     1     1     A     5     5   VAL     C      C     5    175.800    175.267      0.533  1
        1    59  .    16     1     1     A     5     5   VAL    CA      C     5     62.800     62.060      0.740  1
        1    60  .    16     1     1     A     5     5   VAL    CB      C     5     31.900     32.074     -0.174  1
        1    63  .    16     1     1     A     5     5   VAL     N      N     5    128.600    128.149      0.451  1
        1    64  .    16     1     1     A     6     6   LYS     H      H     6      8.830      8.354      0.476  1
        1    65  .    16     1     1     A     6     6   LYS    HA      H     6      5.250      5.170      0.080  1
        1    74  .    16     1     1     A     6     6   LYS     C      C     6    174.800    175.152     -0.352  1
        1    75  .    16     1     1     A     6     6   LYS    CA      C     6     54.300     55.161     -0.861  1
        1    76  .    16     1     1     A     6     6   LYS    CB      C     6     33.200     33.959     -0.759  1
        1    80  .    16     1     1     A     6     6   LYS     N      N     6    131.400    127.475      3.925  1
        1    81  .    16     1     1     A     7     7   VAL     H      H     7      8.270      8.590     -0.320  1
        1    82  .    16     1     1     A     7     7   VAL    HA      H     7      4.640      4.793     -0.153  1
        1    90  .    16     1     1     A     7     7   VAL     C      C     7    173.400    175.793     -2.393  1
        1    91  .    16     1     1     A     7     7   VAL    CA      C     7     59.700     60.263     -0.563  1
        1    92  .    16     1     1     A     7     7   VAL    CB      C     7     35.400     35.118      0.282  1
        1    95  .    16     1     1     A     7     7   VAL     N      N     7    119.000    122.827     -3.827  1
        1    96  .    16     1     1     A     8     8   ASN     H      H     8      8.560      8.831     -0.271  1
        1    97  .    16     1     1     A     8     8   ASN    HA      H     8      4.690      4.581      0.109  1
        1   102  .    16     1     1     A     8     8   ASN     C      C     8    175.600    174.884      0.716  1
        1   103  .    16     1     1     A     8     8   ASN    CA      C     8     54.500     55.868     -1.368  1
        1   104  .    16     1     1     A     8     8   ASN    CB      C     8     38.700     38.956     -0.256  1
        1   106  .    16     1     1     A     8     8   ASN     N      N     8    120.700    125.564     -4.864  1
        1   108  .    16     1     1     A     9     9   SER     H      H     9      7.630      7.901     -0.271  1
        1   109  .    16     1     1     A     9     9   SER    HA      H     9      4.450      4.660     -0.210  1
        1   112  .    16     1     1     A     9     9   SER     C      C     9    172.800    173.926     -1.126  1
        1   113  .    16     1     1     A     9     9   SER    CA      C     9     58.100     57.827      0.273  1
        1   114  .    16     1     1     A     9     9   SER    CB      C     9     63.500     64.862     -1.362  1
        1   115  .    16     1     1     A     9     9   SER     N      N     9    112.800    114.236     -1.436  1
        1   116  .    16     1     1     A    10    10   ALA     H      H    10      8.330      8.235      0.095  1
        1   117  .    16     1     1     A    10    10   ALA    HA      H    10      4.530      4.342      0.188  1
        1   121  .    16     1     1     A    10    10   ALA     C      C    10    175.300    176.782     -1.482  1
        1   122  .    16     1     1     A    10    10   ALA    CA      C    10     52.400     52.645     -0.245  1
        1   123  .    16     1     1     A    10    10   ALA    CB      C    10     20.900     19.274      1.626  1
        1   124  .    16     1     1     A    10    10   ALA     N      N    10    123.900    126.672     -2.772  1
        1   125  .    16     1     1     A    11    11   LEU     H      H    11      8.930      8.338      0.592  1
        1   126  .    16     1     1     A    11    11   LEU    HA      H    11      4.530      4.951     -0.421  1
        1   136  .    16     1     1     A    11    11   LEU     C      C    11    175.300    176.088     -0.788  1
        1   137  .    16     1     1     A    11    11   LEU    CA      C    11     52.600     53.261     -0.661  1
        1   138  .    16     1     1     A    11    11   LEU    CB      C    11     45.900     45.461      0.439  1
        1   142  .    16     1     1     A    11    11   LEU     N      N    11    123.600    123.819     -0.219  1
        1   143  .    16     1     1     A    12    12   ASN     H      H    12      8.800      8.868     -0.068  1
        1   144  .    16     1     1     A    12    12   ASN    HA      H    12      5.030      4.720      0.310  1
        1   149  .    16     1     1     A    12    12   ASN     C      C    12    174.000    174.830     -0.830  1
        1   150  .    16     1     1     A    12    12   ASN    CA      C    12     53.800     53.230      0.570  1
        1   151  .    16     1     1     A    12    12   ASN    CB      C    12     39.500     38.671      0.829  1
        1   153  .    16     1     1     A    12    12   ASN     N      N    12    123.600    124.024     -0.424  1
        1   155  .    16     1     1     A    13    13   MET     H      H    13      8.630      8.807     -0.177  1
        1   156  .    16     1     1     A    13    13   MET    HA      H    13      4.970      5.123     -0.153  1
        1   164  .    16     1     1     A    13    13   MET     C      C    13    176.000    175.228      0.772  1
        1   165  .    16     1     1     A    13    13   MET    CA      C    13     54.900     54.118      0.782  1
        1   166  .    16     1     1     A    13    13   MET    CB      C    13     35.200     35.009      0.191  1
        1   169  .    16     1     1     A    13    13   MET     N      N    13    122.600    122.683     -0.083  1
        1   170  .    16     1     1     A    14    14   ARG     H      H    14      9.730      9.151      0.579  1
        1   171  .    16     1     1     A    14    14   ARG    HA      H    14      5.760      4.578      1.182  1
        1   178  .    16     1     1     A    14    14   ARG     C      C    14    177.700    177.454      0.246  1
        1   179  .    16     1     1     A    14    14   ARG    CA      C    14     54.900     55.095     -0.195  1
        1   180  .    16     1     1     A    14    14   ARG    CB      C    14     34.600     31.701      2.899  1
        1   183  .    16     1     1     A    14    14   ARG     N      N    14    125.200    124.499      0.701  1
        1   184  .    16     1     1     A    15    15   SER     H      H    15      9.010      9.024     -0.014  1
        1   185  .    16     1     1     A    15    15   SER    HA      H    15      4.580      4.589     -0.009  1
        1   188  .    16     1     1     A    15    15   SER     C      C    15    173.100    174.636     -1.536  1
        1   189  .    16     1     1     A    15    15   SER    CA      C    15     59.100     59.172     -0.072  1
        1   190  .    16     1     1     A    15    15   SER    CB      C    15     63.600     64.005     -0.405  1
        1   191  .    16     1     1     A    15    15   SER     N      N    15    113.600    115.060     -1.460  1
        1   192  .    16     1     1     A    16    16   GLY     H      H    16      6.940      7.436     -0.496  1
        1   193  .    16     1     1     A    16    16   GLY   HA2      H    16      1.050      3.357     -2.307  1
        1   194  .    16     1     1     A    16    16   GLY   HA3      H    16      3.010      3.367     -0.357  1
        1   195  .    16     1     1     A    16    16   GLY    CA      C    16     43.700     44.661     -0.961  1
        1   196  .    16     1     1     A    16    16   GLY     N      N    16    109.500    108.460      1.040  1
        1   197  .    16     1     1     A    17    17   PRO    HA      H    17      3.070      3.969     -0.899  1
        1   204  .    16     1     1     A    17    17   PRO     C      C    17    172.400    175.121     -2.721  1
        1   205  .    16     1     1     A    17    17   PRO    CA      C    17     60.200     61.553     -1.353  1
        1   206  .    16     1     1     A    17    17   PRO    CB      C    17     28.300     28.980     -0.680  1
        1   209  .    16     1     1     A    18    18   GLY     H      H    18      6.650      6.960     -0.310  1
        1   210  .    16     1     1     A    18    18   GLY   HA2      H    18      3.630      3.839     -0.209  1
        1   211  .    16     1     1     A    18    18   GLY   HA3      H    18      4.010      4.100     -0.090  1
        1   212  .    16     1     1     A    18    18   GLY     C      C    18    173.200    174.645     -1.445  1
        1   213  .    16     1     1     A    18    18   GLY    CA      C    18     46.200     45.418      0.782  1
        1   214  .    16     1     1     A    18    18   GLY     N      N    18    110.400    109.586      0.814  1
        1   215  .    16     1     1     A    19    19   SER     H      H    19      8.960      8.996     -0.036  1
        1   216  .    16     1     1     A    19    19   SER    HA      H    19      4.200      4.365     -0.165  1
        1   219  .    16     1     1     A    19    19   SER     C      C    19    173.600    175.077     -1.477  1
        1   220  .    16     1     1     A    19    19   SER    CA      C    19     60.600     59.987      0.613  1
        1   221  .    16     1     1     A    19    19   SER    CB      C    19     63.200     63.090      0.110  1
        1   222  .    16     1     1     A    19    19   SER     N      N    19    115.800    117.573     -1.773  1
        1   223  .    16     1     1     A    20    20   ASN     H      H    20      8.720      8.101      0.619  1
        1   224  .    16     1     1     A    20    20   ASN    HA      H    20      4.560      4.762     -0.202  1
        1   229  .    16     1     1     A    20    20   ASN     C      C    20    175.300    175.958     -0.658  1
        1   230  .    16     1     1     A    20    20   ASN    CA      C    20     53.300     53.574     -0.274  1
        1   231  .    16     1     1     A    20    20   ASN    CB      C    20     37.300     39.036     -1.736  1
        1   233  .    16     1     1     A    20    20   ASN     N      N    20    115.000    117.816     -2.816  1
        1   235  .    16     1     1     A    21    21   TYR     H      H    21      7.040      7.817     -0.777  1
        1   236  .    16     1     1     A    21    21   TYR    HA      H    21      4.290      4.584     -0.294  1
        1   243  .    16     1     1     A    21    21   TYR     C      C    21    175.700    176.131     -0.431  1
        1   244  .    16     1     1     A    21    21   TYR    CA      C    21     58.800     58.010      0.790  1
        1   245  .    16     1     1     A    21    21   TYR    CB      C    21     39.400     38.770      0.630  1
        1   250  .    16     1     1     A    21    21   TYR     N      N    21    119.200    117.157      2.043  1
        1   251  .    16     1     1     A    22    22   GLY     H      H    22      8.450      7.988      0.462  1
        1   252  .    16     1     1     A    22    22   GLY   HA2      H    22      3.820      4.122     -0.302  1
        1   253  .    16     1     1     A    22    22   GLY   HA3      H    22      4.090      4.123     -0.033  1
        1   254  .    16     1     1     A    22    22   GLY     C      C    22    172.700    172.850     -0.150  1
        1   255  .    16     1     1     A    22    22   GLY    CA      C    22     45.300     44.956      0.344  1
        1   256  .    16     1     1     A    22    22   GLY     N      N    22    107.800    108.383     -0.583  1
        1   257  .    16     1     1     A    23    23   VAL     H      H    23      8.470      8.269      0.201  1
        1   258  .    16     1     1     A    23    23   VAL    HA      H    23      4.320      5.103     -0.783  1
        1   266  .    16     1     1     A    23    23   VAL     C      C    23    178.000    176.455      1.545  1
        1   267  .    16     1     1     A    23    23   VAL    CA      C    23     63.700     59.813      3.887  1
        1   268  .    16     1     1     A    23    23   VAL    CB      C    23     32.700     34.374     -1.674  1
        1   271  .    16     1     1     A    23    23   VAL     N      N    23    120.200    118.949      1.251  1
        1   272  .    16     1     1     A    24    24   ILE     H      H    24      9.120      8.563      0.557  1
        1   273  .    16     1     1     A    24    24   ILE    HA      H    24      4.740      4.690      0.050  1
        1   283  .    16     1     1     A    24    24   ILE     C      C    24    175.300    175.685     -0.385  1
        1   284  .    16     1     1     A    24    24   ILE    CA      C    24     60.500     60.754     -0.254  1
        1   285  .    16     1     1     A    24    24   ILE    CB      C    24     39.900     39.087      0.813  1
        1   289  .    16     1     1     A    24    24   ILE     N      N    24    120.900    124.024     -3.124  1
        1   290  .    16     1     1     A    25    25   GLY     H      H    25      7.770      7.544      0.226  1
        1   291  .    16     1     1     A    25    25   GLY   HA2      H    25      4.130      4.108      0.022  1
        1   292  .    16     1     1     A    25    25   GLY   HA3      H    25      4.310      4.114      0.196  1
        1   293  .    16     1     1     A    25    25   GLY     C      C    25    171.100    171.315     -0.215  1
        1   294  .    16     1     1     A    25    25   GLY    CA      C    25     45.500     45.784     -0.284  1
        1   295  .    16     1     1     A    25    25   GLY     N      N    25    109.200    109.166      0.034  1
        1   296  .    16     1     1     A    26    26   THR     H      H    26      8.440      8.429      0.011  1
        1   297  .    16     1     1     A    26    26   THR    HA      H    26      5.080      5.276     -0.196  1
        1   302  .    16     1     1     A    26    26   THR     C      C    26    173.000    173.495     -0.495  1
        1   303  .    16     1     1     A    26    26   THR    CA      C    26     61.400     59.617      1.783  1
        1   304  .    16     1     1     A    26    26   THR    CB      C    26     72.200     71.984      0.216  1
        1   306  .    16     1     1     A    26    26   THR     N      N    26    113.900    111.747      2.153  1
        1   307  .    16     1     1     A    27    27   LEU     H      H    27      9.180      8.715      0.465  1
        1   308  .    16     1     1     A    27    27   LEU    HA      H    27      4.480      4.933     -0.453  1
        1   318  .    16     1     1     A    27    27   LEU     C      C    27    174.900    175.708     -0.808  1
        1   319  .    16     1     1     A    27    27   LEU    CA      C    27     53.400     53.494     -0.094  1
        1   320  .    16     1     1     A    27    27   LEU    CB      C    27     45.000     45.364     -0.364  1
        1   324  .    16     1     1     A    27    27   LEU     N      N    27    125.600    123.088      2.512  1
        1   325  .    16     1     1     A    28    28   ARG     H      H    28      9.280      8.875      0.405  1
        1   326  .    16     1     1     A    28    28   ARG    HA      H    28      4.510      4.916     -0.406  1
        1   333  .    16     1     1     A    28    28   ARG     C      C    28    175.300    175.431     -0.131  1
        1   334  .    16     1     1     A    28    28   ARG    CA      C    28     53.300     53.792     -0.492  1
        1   335  .    16     1     1     A    28    28   ARG    CB      C    28     33.100     33.572     -0.472  1
        1   338  .    16     1     1     A    28    28   ARG     N      N    28    120.600    121.528     -0.928  1
        1   339  .    16     1     1     A    29    29   ASN     H      H    29      8.360      8.676     -0.316  1
        1   340  .    16     1     1     A    29    29   ASN    HA      H    29      4.070      4.282     -0.212  1
        1   345  .    16     1     1     A    29    29   ASN     C      C    29    176.500    176.210      0.290  1
        1   346  .    16     1     1     A    29    29   ASN    CA      C    29     56.100     54.398      1.702  1
        1   347  .    16     1     1     A    29    29   ASN    CB      C    29     39.300     38.481      0.819  1
        1   349  .    16     1     1     A    29    29   ASN     N      N    29    117.200    120.317     -3.117  1
        1   351  .    16     1     1     A    30    30   ASN     H      H    30      9.290      8.853      0.437  1
        1   352  .    16     1     1     A    30    30   ASN    HA      H    30      4.300      4.279      0.021  1
        1   357  .    16     1     1     A    30    30   ASN     C      C    30    175.100    173.425      1.675  1
        1   358  .    16     1     1     A    30    30   ASN    CA      C    30     55.500     54.336      1.164  1
        1   359  .    16     1     1     A    30    30   ASN    CB      C    30     37.300     37.111      0.189  1
        1   361  .    16     1     1     A    30    30   ASN     N      N    30    118.900    118.830      0.070  1
        1   363  .    16     1     1     A    31    31   ASP     H      H    31      8.210      7.457      0.753  1
        1   364  .    16     1     1     A    31    31   ASP    HA      H    31      4.700      4.799     -0.099  1
        1   367  .    16     1     1     A    31    31   ASP     C      C    31    175.300    175.648     -0.348  1
        1   368  .    16     1     1     A    31    31   ASP    CA      C    31     56.500     53.702      2.798  1
        1   369  .    16     1     1     A    31    31   ASP    CB      C    31     41.200     41.190      0.010  1
        1   370  .    16     1     1     A    31    31   ASP     N      N    31    122.300    118.742      3.558  1
        1   371  .    16     1     1     A    32    32   LYS     H      H    32      8.510      8.630     -0.120  1
        1   372  .    16     1     1     A    32    32   LYS    HA      H    32      5.140      4.624      0.516  1
        1   381  .    16     1     1     A    32    32   LYS     C      C    32    176.600    176.320      0.280  1
        1   382  .    16     1     1     A    32    32   LYS    CA      C    32     55.400     56.270     -0.870  1
        1   383  .    16     1     1     A    32    32   LYS    CB      C    32     33.500     32.923      0.577  1
        1   387  .    16     1     1     A    32    32   LYS     N      N    32    121.500    127.202     -5.702  1
        1   388  .    16     1     1     A    33    33   VAL     H      H    33      8.650      8.649      0.001  1
        1   389  .    16     1     1     A    33    33   VAL    HA      H    33      5.020      4.929      0.091  1
        1   397  .    16     1     1     A    33    33   VAL     C      C    33    174.200    174.125      0.075  1
        1   398  .    16     1     1     A    33    33   VAL    CA      C    33     58.200     58.830     -0.630  1
        1   399  .    16     1     1     A    33    33   VAL    CB      C    33     34.900     36.040     -1.140  1
        1   402  .    16     1     1     A    33    33   VAL     N      N    33    113.500    117.843     -4.343  1
        1   403  .    16     1     1     A    34    34   GLU     H      H    34      8.070      8.696     -0.626  1
        1   404  .    16     1     1     A    34    34   GLU    HA      H    34      4.780      4.990     -0.210  1
        1   409  .    16     1     1     A    34    34   GLU     C      C    34    176.000    175.480      0.520  1
        1   410  .    16     1     1     A    34    34   GLU    CA      C    34     55.000     55.143     -0.143  1
        1   411  .    16     1     1     A    34    34   GLU    CB      C    34     31.400     31.538     -0.138  1
        1   413  .    16     1     1     A    34    34   GLU     N      N    34    122.300    120.720      1.580  1
        1   414  .    16     1     1     A    35    35   ILE     H      H    35      8.610      8.977     -0.367  1
        1   415  .    16     1     1     A    35    35   ILE    HA      H    35      4.100      4.611     -0.511  1
        1   425  .    16     1     1     A    35    35   ILE     C      C    35    175.600    175.512      0.088  1
        1   426  .    16     1     1     A    35    35   ILE    CA      C    35     61.200     60.532      0.668  1
        1   427  .    16     1     1     A    35    35   ILE    CB      C    35     38.800     37.832      0.968  1
        1   431  .    16     1     1     A    35    35   ILE     N      N    35    125.500    124.368      1.132  1
        1   432  .    16     1     1     A    36    36   ILE     H      H    36      9.450      8.874      0.576  1
        1   433  .    16     1     1     A    36    36   ILE    HA      H    36      3.990      3.894      0.096  1
        1   443  .    16     1     1     A    36    36   ILE     C      C    36    176.500    176.250      0.250  1
        1   444  .    16     1     1     A    36    36   ILE    CA      C    36     63.100     64.006     -0.906  1
        1   445  .    16     1     1     A    36    36   ILE    CB      C    36     38.800     38.141      0.659  1
        1   449  .    16     1     1     A    36    36   ILE     N      N    36    129.500    129.458      0.042  1
        1   450  .    16     1     1     A    37    37   LYS     H      H    37      7.630      7.585      0.045  1
        1   451  .    16     1     1     A    37    37   LYS    HA      H    37      4.670      4.702     -0.032  1
        1   460  .    16     1     1     A    37    37   LYS     C      C    37    173.100    173.799     -0.699  1
        1   461  .    16     1     1     A    37    37   LYS    CA      C    37     55.700     55.034      0.666  1
        1   462  .    16     1     1     A    37    37   LYS    CB      C    37     34.700     34.303      0.397  1
        1   466  .    16     1     1     A    37    37   LYS     N      N    37    113.300    114.902     -1.602  1
        1   467  .    16     1     1     A    38    38   GLU     H      H    38      8.800      8.783      0.017  1
        1   468  .    16     1     1     A    38    38   GLU    HA      H    38      5.360      5.206      0.154  1
        1   473  .    16     1     1     A    38    38   GLU     C      C    38    175.300    175.220      0.080  1
        1   474  .    16     1     1     A    38    38   GLU    CA      C    38     55.400     54.917      0.483  1
        1   475  .    16     1     1     A    38    38   GLU    CB      C    38     32.500     32.701     -0.201  1
        1   477  .    16     1     1     A    38    38   GLU     N      N    38    122.000    120.696      1.304  1
        1   478  .    16     1     1     A    39    39   VAL     H      H    39      9.550      9.085      0.465  1
        1   479  .    16     1     1     A    39    39   VAL    HA      H    39      4.360      4.541     -0.181  1
        1   487  .    16     1     1     A    39    39   VAL     C      C    39    174.500    175.511     -1.011  1
        1   488  .    16     1     1     A    39    39   VAL    CA      C    39     61.600     61.096      0.504  1
        1   489  .    16     1     1     A    39    39   VAL    CB      C    39     34.400     34.361      0.039  1
        1   492  .    16     1     1     A    39    39   VAL     N      N    39    126.000    126.039     -0.039  1
        1   493  .    16     1     1     A    40    40   ASP     H      H    40      8.960      9.407     -0.447  1
        1   494  .    16     1     1     A    40    40   ASP    HA      H    40      4.340      4.330      0.010  1
        1   497  .    16     1     1     A    40    40   ASP     C      C    40    175.800    176.255     -0.455  1
        1   498  .    16     1     1     A    40    40   ASP    CA      C    40     55.900     55.582      0.318  1
        1   499  .    16     1     1     A    40    40   ASP    CB      C    40     40.700     39.449      1.251  1
        1   500  .    16     1     1     A    40    40   ASP     N      N    40    125.700    128.790     -3.090  1
        1   501  .    16     1     1     A    41    41   GLY     H      H    41      8.870      9.159     -0.289  1
        1   502  .    16     1     1     A    41    41   GLY   HA2      H    41      3.510      3.740     -0.230  1
        1   503  .    16     1     1     A    41    41   GLY   HA3      H    41      4.190      3.845      0.345  1
        1   504  .    16     1     1     A    41    41   GLY     C      C    41    173.900    173.993     -0.093  1
        1   505  .    16     1     1     A    41    41   GLY    CA      C    41     45.700     45.451      0.249  1
        1   506  .    16     1     1     A    41    41   GLY     N      N    41    105.500    104.682      0.818  1
        1   507  .    16     1     1     A    42    42   TRP     H      H    42      8.580      8.341      0.239  1
        1   508  .    16     1     1     A    42    42   TRP    HA      H    42      4.700      4.519      0.181  1
        1   517  .    16     1     1     A    42    42   TRP     C      C    42    175.300    175.668     -0.368  1
        1   518  .    16     1     1     A    42    42   TRP    CA      C    42     56.300     57.260     -0.960  1
        1   519  .    16     1     1     A    42    42   TRP    CB      C    42     31.300     30.933      0.367  1
        1   525  .    16     1     1     A    42    42   TRP     N      N    42    122.900    121.123      1.777  1
        1   527  .    16     1     1     A    43    43   TYR     H      H    43      9.400      8.862      0.538  1
        1   528  .    16     1     1     A    43    43   TYR    HA      H    43      5.630      5.285      0.345  1
        1   535  .    16     1     1     A    43    43   TYR     C      C    43    175.800    176.119     -0.319  1
        1   536  .    16     1     1     A    43    43   TYR    CA      C    43     55.900     57.257     -1.357  1
        1   537  .    16     1     1     A    43    43   TYR    CB      C    43     40.200     40.009      0.191  1
        1   542  .    16     1     1     A    43    43   TYR     N      N    43    119.000    122.027     -3.027  1
        1   543  .    16     1     1     A    44    44   GLU     H      H    44      9.110      9.030      0.080  1
        1   544  .    16     1     1     A    44    44   GLU    HA      H    44      4.040      4.403     -0.363  1
        1   549  .    16     1     1     A    44    44   GLU     C      C    44    175.500    175.957     -0.457  1
        1   550  .    16     1     1     A    44    44   GLU    CA      C    44     55.500     56.168     -0.668  1
        1   551  .    16     1     1     A    44    44   GLU    CB      C    44     31.200     30.621      0.579  1
        1   553  .    16     1     1     A    44    44   GLU     N      N    44    125.600    124.614      0.986  1
        1   554  .    16     1     1     A    45    45   ILE     H      H    45      9.300      9.095      0.205  1
        1   555  .    16     1     1     A    45    45   ILE    HA      H    45      5.550      5.068      0.482  1
        1   565  .    16     1     1     A    45    45   ILE     C      C    45    173.700    173.503      0.197  1
        1   566  .    16     1     1     A    45    45   ILE    CA      C    45     58.300     58.882     -0.582  1
        1   567  .    16     1     1     A    45    45   ILE    CB      C    45     43.200     42.392      0.808  1
        1   571  .    16     1     1     A    45    45   ILE     N      N    45    122.700    120.001      2.699  1
        1   572  .    16     1     1     A    46    46   ARG     H      H    46      8.730      8.617      0.113  1
        1   573  .    16     1     1     A    46    46   ARG    HA      H    46      5.310      5.167      0.143  1
        1   580  .    16     1     1     A    46    46   ARG     C      C    46    176.400    174.573      1.827  1
        1   581  .    16     1     1     A    46    46   ARG    CA      C    46     54.400     54.342      0.058  1
        1   582  .    16     1     1     A    46    46   ARG    CB      C    46     33.600     33.176      0.424  1
        1   585  .    16     1     1     A    46    46   ARG     N      N    46    118.900    123.275     -4.375  1
        1   586  .    16     1     1     A    47    47   PHE     H      H    47      9.080      9.217     -0.137  1
        1   587  .    16     1     1     A    47    47   PHE    HA      H    47      4.850      4.868     -0.018  1
        1   595  .    16     1     1     A    47    47   PHE     C      C    47    174.500    174.718     -0.218  1
        1   596  .    16     1     1     A    47    47   PHE    CA      C    47     57.300     57.714     -0.414  1
        1   597  .    16     1     1     A    47    47   PHE    CB      C    47     42.500     42.634     -0.134  1
        1   603  .    16     1     1     A    47    47   PHE     N      N    47    126.500    127.382     -0.882  1
        1   604  .    16     1     1     A    48    48   ASN     H      H    48      9.140      8.782      0.358  1
        1   605  .    16     1     1     A    48    48   ASN    HA      H    48      4.080      4.092     -0.012  1
        1   610  .    16     1     1     A    48    48   ASN     C      C    48    175.100    174.637      0.463  1
        1   611  .    16     1     1     A    48    48   ASN    CA      C    48     53.500     53.708     -0.208  1
        1   612  .    16     1     1     A    48    48   ASN    CB      C    48     37.100     37.150     -0.050  1
        1   614  .    16     1     1     A    48    48   ASN     N      N    48    128.500    125.485      3.015  1
        1   616  .    16     1     1     A    49    49   GLY     H      H    49      8.600      8.534      0.066  1
        1   617  .    16     1     1     A    49    49   GLY   HA2      H    49      3.510      3.821     -0.311  1
        1   618  .    16     1     1     A    49    49   GLY   HA3      H    49      4.110      3.827      0.283  1
        1   619  .    16     1     1     A    49    49   GLY     C      C    49    173.600    173.755     -0.155  1
        1   620  .    16     1     1     A    49    49   GLY    CA      C    49     45.600     45.553      0.047  1
        1   621  .    16     1     1     A    49    49   GLY     N      N    49    103.100    103.767     -0.667  1
        1   622  .    16     1     1     A    50    50   LYS     H      H    50      7.850      7.932     -0.082  1
        1   623  .    16     1     1     A    50    50   LYS    HA      H    50      4.620      4.694     -0.074  1
        1   632  .    16     1     1     A    50    50   LYS     C      C    50    174.600    175.207     -0.607  1
        1   633  .    16     1     1     A    50    50   LYS    CA      C    50     54.900     54.867      0.033  1
        1   634  .    16     1     1     A    50    50   LYS    CB      C    50     35.100     34.844      0.256  1
        1   638  .    16     1     1     A    50    50   LYS     N      N    50    121.700    120.827      0.873  1
        1   639  .    16     1     1     A    51    51   VAL     H      H    51      8.120      8.663     -0.543  1
        1   640  .    16     1     1     A    51    51   VAL    HA      H    51      5.100      4.408      0.692  1
        1   648  .    16     1     1     A    51    51   VAL     C      C    51    176.100    175.968      0.132  1
        1   649  .    16     1     1     A    51    51   VAL    CA      C    51     60.700     61.266     -0.566  1
        1   650  .    16     1     1     A    51    51   VAL    CB      C    51     33.400     31.885      1.515  1
        1   653  .    16     1     1     A    51    51   VAL     N      N    51    122.100    126.709     -4.609  1
        1   654  .    16     1     1     A    52    52   GLY     H      H    52      8.430      8.394      0.036  1
        1   655  .    16     1     1     A    52    52   GLY   HA2      H    52      3.760      4.351     -0.591  1
        1   656  .    16     1     1     A    52    52   GLY   HA3      H    52      4.230      4.398     -0.168  1
        1   657  .    16     1     1     A    52    52   GLY     C      C    52    170.300    171.431     -1.131  1
        1   658  .    16     1     1     A    52    52   GLY    CA      C    52     45.600     45.287      0.313  1
        1   659  .    16     1     1     A    52    52   GLY     N      N    52    113.100    113.523     -0.423  1
        1   660  .    16     1     1     A    53    53   TYR     H      H    53      9.260      9.280     -0.020  1
        1   661  .    16     1     1     A    53    53   TYR    HA      H    53      5.990      5.639      0.351  1
        1   668  .    16     1     1     A    53    53   TYR     C      C    53    175.700    175.286      0.414  1
        1   669  .    16     1     1     A    53    53   TYR    CA      C    53     56.800     56.774      0.026  1
        1   670  .    16     1     1     A    53    53   TYR    CB      C    53     42.800     43.219     -0.419  1
        1   675  .    16     1     1     A    53    53   TYR     N      N    53    118.000    119.229     -1.229  1
        1   676  .    16     1     1     A    54    54   ALA     H      H    54      9.210      8.410      0.800  1
        1   677  .    16     1     1     A    54    54   ALA    HA      H    54      5.280      5.043      0.237  1
        1   681  .    16     1     1     A    54    54   ALA     C      C    54    175.800    175.506      0.294  1
        1   682  .    16     1     1     A    54    54   ALA    CA      C    54     50.900     51.197     -0.297  1
        1   683  .    16     1     1     A    54    54   ALA    CB      C    54     23.800     23.235      0.565  1
        1   684  .    16     1     1     A    54    54   ALA     N      N    54    122.000    122.578     -0.578  1
        1   685  .    16     1     1     A    55    55   SER     H      H    55      8.620      8.466      0.154  1
        1   686  .    16     1     1     A    55    55   SER    HA      H    55      3.270      2.879      0.391  1
        1   689  .    16     1     1     A    55    55   SER     C      C    55    175.400    175.586     -0.186  1
        1   690  .    16     1     1     A    55    55   SER    CA      C    55     59.100     57.735      1.365  1
        1   691  .    16     1     1     A    55    55   SER    CB      C    55     63.200     62.842      0.358  1
        1   692  .    16     1     1     A    55    55   SER     N      N    55    117.400    114.807      2.593  1
        1   693  .    16     1     1     A    56    56   LYS     H      H    56      7.630      8.115     -0.485  1
        1   694  .    16     1     1     A    56    56   LYS    HA      H    56      3.750      4.106     -0.356  1
        1   703  .    16     1     1     A    56    56   LYS     C      C    56    177.100    177.710     -0.610  1
        1   704  .    16     1     1     A    56    56   LYS    CA      C    56     58.600     58.552      0.048  1
        1   705  .    16     1     1     A    56    56   LYS    CB      C    56     32.300     31.923      0.377  1
        1   709  .    16     1     1     A    56    56   LYS     N      N    56    124.500    124.813     -0.313  1
        1   710  .    16     1     1     A    57    57   SER     H      H    57      7.670      7.513      0.157  1
        1   711  .    16     1     1     A    57    57   SER    HA      H    57      3.930      4.048     -0.118  1
        1   714  .    16     1     1     A    57    57   SER     C      C    57    174.100    175.164     -1.064  1
        1   715  .    16     1     1     A    57    57   SER    CA      C    57     60.700     61.015     -0.315  1
        1   716  .    16     1     1     A    57    57   SER    CB      C    57     62.800     62.299      0.501  1
        1   717  .    16     1     1     A    57    57   SER     N      N    57    112.000    114.257     -2.257  1
        1   718  .    16     1     1     A    58    58   TYR     H      H    58      6.990      7.372     -0.382  1
        1   719  .    16     1     1     A    58    58   TYR    HA      H    58      4.800      4.708      0.092  1
        1   726  .    16     1     1     A    58    58   TYR     C      C    58    173.300    174.556     -1.256  1
        1   727  .    16     1     1     A    58    58   TYR    CA      C    58     57.400     57.226      0.174  1
        1   728  .    16     1     1     A    58    58   TYR    CB      C    58     40.500     38.259      2.241  1
        1   733  .    16     1     1     A    58    58   TYR     N      N    58    116.100    119.490     -3.390  1
        1   734  .    16     1     1     A    59    59   ILE     H      H    59      7.300      7.352     -0.052  1
        1   735  .    16     1     1     A    59    59   ILE    HA      H    59      4.790      4.770      0.020  1
        1   745  .    16     1     1     A    59    59   ILE     C      C    59    174.500    174.796     -0.296  1
        1   746  .    16     1     1     A    59    59   ILE    CA      C    59     59.300     60.233     -0.933  1
        1   747  .    16     1     1     A    59    59   ILE    CB      C    59     40.800     39.103      1.697  1
        1   751  .    16     1     1     A    59    59   ILE     N      N    59    119.000    120.531     -1.531  1
        1   752  .    16     1     1     A    60    60   THR     H      H    60      8.980      8.882      0.098  1
        1   753  .    16     1     1     A    60    60   THR    HA      H    60      4.580      4.869     -0.289  1
        1   758  .    16     1     1     A    60    60   THR     C      C    60    173.800    173.762      0.038  1
        1   759  .    16     1     1     A    60    60   THR    CA      C    60     60.800     61.867     -1.067  1
        1   760  .    16     1     1     A    60    60   THR    CB      C    60     71.100     70.388      0.712  1
        1   762  .    16     1     1     A    60    60   THR     N      N    60    123.600    124.303     -0.703  1
        1   763  .    16     1     1     A    61    61   ILE     H      H    61      8.680      8.691     -0.011  1
        1   764  .    16     1     1     A    61    61   ILE    HA      H    61      4.180      4.059      0.121  1
        1   774  .    16     1     1     A    61    61   ILE     C      C    61    176.400    176.172      0.228  1
        1   775  .    16     1     1     A    61    61   ILE    CA      C    61     61.800     60.651      1.149  1
        1   776  .    16     1     1     A    61    61   ILE    CB      C    61     37.900     37.738      0.162  1
        1   780  .    16     1     1     A    61    61   ILE     N      N    61    127.200    128.319     -1.119  1
        1   781  .    16     1     1     A    62    62   VAL     H      H    62      8.370      8.491     -0.121  1
        1   782  .    16     1     1     A    62    62   VAL    HA      H    62      4.140      3.821      0.319  1
        1   790  .    16     1     1     A    62    62   VAL     C      C    62    175.200    175.786     -0.586  1
        1   791  .    16     1     1     A    62    62   VAL    CA      C    62     61.800     63.370     -1.570  1
        1   792  .    16     1     1     A    62    62   VAL    CB      C    62     33.200     32.049      1.151  1
        1   795  .    16     1     1     A    62    62   VAL     N      N    62    126.600    127.627     -1.027  1
        1   796  .    16     1     1     A    63    63   ASN     H      H    63      8.590      8.458      0.132  1
        1   797  .    16     1     1     A    63    63   ASN    HA      H    63      4.730      4.550      0.180  1
        1   802  .    16     1     1     A    63    63   ASN     C      C    63    175.200    174.625      0.575  1
        1   803  .    16     1     1     A    63    63   ASN    CA      C    63     53.200     53.652     -0.452  1
        1   804  .    16     1     1     A    63    63   ASN    CB      C    63     39.100     37.500      1.600  1
        1   806  .    16     1     1     A    63    63   ASN     N      N    63    123.500    125.168     -1.668  1
        1   808  .    16     1     1     A    64    64   GLU     H      H    64      8.620      8.717     -0.097  1
        1   809  .    16     1     1     A    64    64   GLU    HA      H    64      4.250      4.633     -0.383  1
        1   814  .    16     1     1     A    64    64   GLU     C      C    64    177.000    176.176      0.824  1
        1   815  .    16     1     1     A    64    64   GLU    CA      C    64     57.100     55.515      1.585  1
        1   816  .    16     1     1     A    64    64   GLU    CB      C    64     30.400     31.424     -1.024  1
        1   818  .    16     1     1     A    64    64   GLU     N      N    64    122.700    125.104     -2.404  1
        1   819  .    16     1     1     A    65    65   GLY     H      H    65      8.490      8.965     -0.475  1
        1   820  .    16     1     1     A    65    65   GLY   HA2      H    65      3.980      3.844      0.136  1
        1   821  .    16     1     1     A    65    65   GLY   HA3      H    65      3.980      3.848      0.132  1
        1   822  .    16     1     1     A    65    65   GLY     C      C    65    174.300    174.199      0.101  1
        1   823  .    16     1     1     A    65    65   GLY    CA      C    65     45.500     47.097     -1.597  1
        1   824  .    16     1     1     A    65    65   GLY     N      N    65    109.600    114.991     -5.391  1
        1   825  .    16     1     1     A    66    66   SER     H      H    66      8.180      8.000      0.180  1
        1   826  .    16     1     1     A    66    66   SER    HA      H    66      4.450      4.466     -0.016  1
        1   829  .    16     1     1     A    66    66   SER     C      C    66    174.900    173.512      1.388  1
        1   830  .    16     1     1     A    66    66   SER    CA      C    66     58.300     58.511     -0.211  1
        1   831  .    16     1     1     A    66    66   SER    CB      C    66     63.700     64.380     -0.680  1
        1   832  .    16     1     1     A    66    66   SER     N      N    66    115.500    113.666      1.834  1
        1   833  .    16     1     1     A    67    67   LEU     H      H    67      8.300      8.447     -0.147  1
        1   834  .    16     1     1     A    67    67   LEU    HA      H    67      4.300      4.452     -0.152  1
        1   844  .    16     1     1     A    67    67   LEU     C      C    67    177.500    176.412      1.088  1
        1   845  .    16     1     1     A    67    67   LEU    CA      C    67     55.400     53.688      1.712  1
        1   846  .    16     1     1     A    67    67   LEU    CB      C    67     42.200     41.529      0.671  1
        1   850  .    16     1     1     A    67    67   LEU     N      N    67    123.800    124.580     -0.780  1
        1   851  .    16     1     1     A    68    68   GLU     H      H    68      8.270      8.322     -0.052  1
        1   852  .    16     1     1     A    68    68   GLU    HA      H    68      4.160      3.876      0.284  1
        1   857  .    16     1     1     A    68    68   GLU    CA      C    68     56.900     59.021     -2.121  1
        1   858  .    16     1     1     A    68    68   GLU    CB      C    68     30.100     29.308      0.792  1
        1   860  .    16     1     1     A    68    68   GLU     N      N    68    120.700    126.144     -5.444  1
        1   861  .    16     1     1     A    69    69   HIS     C      C    69    173.900    174.653     -0.753  1
        1   862  .    16     1     1     A    70    70   HIS     H      H    70      8.140      8.578     -0.438  1
        1   863  .    16     1     1     A    70    70   HIS    CA      C    70     57.200     55.909      1.291  1
        1   864  .    16     1     1     A    70    70   HIS    CB      C    70     30.200     30.215     -0.015  1
        1    14  .    17     1     1     A     2     2   GLN     H      H     2      9.330      8.955      0.375  1
        1    15  .    17     1     1     A     2     2   GLN    HA      H     2      5.000      5.147     -0.147  1
        1    22  .    17     1     1     A     2     2   GLN     C      C     2    174.500    175.415     -0.915  1
        1    23  .    17     1     1     A     2     2   GLN    CA      C     2     55.500     54.160      1.340  1
        1    24  .    17     1     1     A     2     2   GLN    CB      C     2     31.700     31.699      0.001  1
        1    26  .    17     1     1     A     2     2   GLN     N      N     2    125.400    125.249      0.151  1
        1    28  .    17     1     1     A     3     3   GLY     H      H     3      8.860      8.744      0.116  1
        1    29  .    17     1     1     A     3     3   GLY   HA2      H     3      3.070      4.080     -1.010  1
        1    30  .    17     1     1     A     3     3   GLY   HA3      H     3      5.250      4.109      1.141  1
        1    31  .    17     1     1     A     3     3   GLY     C      C     3    171.800    172.475     -0.675  1
        1    32  .    17     1     1     A     3     3   GLY    CA      C     3     44.300     44.278      0.022  1
        1    33  .    17     1     1     A     3     3   GLY     N      N     3    108.200    111.966     -3.766  1
        1    34  .    17     1     1     A     4     4   VAL     H      H     4      9.060      8.642      0.418  1
        1    35  .    17     1     1     A     4     4   VAL    HA      H     4      5.080      4.855      0.225  1
        1    43  .    17     1     1     A     4     4   VAL     C      C     4    174.500    174.993     -0.493  1
        1    44  .    17     1     1     A     4     4   VAL    CA      C     4     59.800     60.487     -0.687  1
        1    45  .    17     1     1     A     4     4   VAL    CB      C     4     35.300     34.746      0.554  1
        1    48  .    17     1     1     A     4     4   VAL     N      N     4    120.200    122.116     -1.916  1
        1    49  .    17     1     1     A     5     5   VAL     H      H     5      8.750      8.527      0.223  1
        1    50  .    17     1     1     A     5     5   VAL    HA      H     5      4.190      4.336     -0.146  1
        1    58  .    17     1     1     A     5     5   VAL     C      C     5    175.800    175.276      0.524  1
        1    59  .    17     1     1     A     5     5   VAL    CA      C     5     62.800     62.066      0.734  1
        1    60  .    17     1     1     A     5     5   VAL    CB      C     5     31.900     31.896      0.004  1
        1    63  .    17     1     1     A     5     5   VAL     N      N     5    128.600    128.037      0.563  1
        1    64  .    17     1     1     A     6     6   LYS     H      H     6      8.830      8.958     -0.128  1
        1    65  .    17     1     1     A     6     6   LYS    HA      H     6      5.250      4.995      0.255  1
        1    74  .    17     1     1     A     6     6   LYS     C      C     6    174.800    174.796      0.004  1
        1    75  .    17     1     1     A     6     6   LYS    CA      C     6     54.300     55.130     -0.830  1
        1    76  .    17     1     1     A     6     6   LYS    CB      C     6     33.200     34.116     -0.916  1
        1    80  .    17     1     1     A     6     6   LYS     N      N     6    131.400    127.116      4.284  1
        1    81  .    17     1     1     A     7     7   VAL     H      H     7      8.270      8.634     -0.364  1
        1    82  .    17     1     1     A     7     7   VAL    HA      H     7      4.640      4.896     -0.256  1
        1    90  .    17     1     1     A     7     7   VAL     C      C     7    173.400    176.591     -3.191  1
        1    91  .    17     1     1     A     7     7   VAL    CA      C     7     59.700     59.849     -0.149  1
        1    92  .    17     1     1     A     7     7   VAL    CB      C     7     35.400     35.690     -0.290  1
        1    95  .    17     1     1     A     7     7   VAL     N      N     7    119.000    123.415     -4.415  1
        1    96  .    17     1     1     A     8     8   ASN     H      H     8      8.560      9.091     -0.531  1
        1    97  .    17     1     1     A     8     8   ASN    HA      H     8      4.690      4.564      0.126  1
        1   102  .    17     1     1     A     8     8   ASN     C      C     8    175.600    175.601     -0.001  1
        1   103  .    17     1     1     A     8     8   ASN    CA      C     8     54.500     56.029     -1.529  1
        1   104  .    17     1     1     A     8     8   ASN    CB      C     8     38.700     37.907      0.793  1
        1   106  .    17     1     1     A     8     8   ASN     N      N     8    120.700    125.478     -4.778  1
        1   108  .    17     1     1     A     9     9   SER     H      H     9      7.630      7.855     -0.225  1
        1   109  .    17     1     1     A     9     9   SER    HA      H     9      4.450      4.827     -0.377  1
        1   112  .    17     1     1     A     9     9   SER     C      C     9    172.800    172.964     -0.164  1
        1   113  .    17     1     1     A     9     9   SER    CA      C     9     58.100     57.073      1.027  1
        1   114  .    17     1     1     A     9     9   SER    CB      C     9     63.500     65.037     -1.537  1
        1   115  .    17     1     1     A     9     9   SER     N      N     9    112.800    113.332     -0.532  1
        1   116  .    17     1     1     A    10    10   ALA     H      H    10      8.330      8.265      0.065  1
        1   117  .    17     1     1     A    10    10   ALA    HA      H    10      4.530      4.823     -0.293  1
        1   121  .    17     1     1     A    10    10   ALA     C      C    10    175.300    175.965     -0.665  1
        1   122  .    17     1     1     A    10    10   ALA    CA      C    10     52.400     50.794      1.606  1
        1   123  .    17     1     1     A    10    10   ALA    CB      C    10     20.900     20.657      0.243  1
        1   124  .    17     1     1     A    10    10   ALA     N      N    10    123.900    124.225     -0.325  1
        1   125  .    17     1     1     A    11    11   LEU     H      H    11      8.930      9.156     -0.226  1
        1   126  .    17     1     1     A    11    11   LEU    HA      H    11      4.530      4.971     -0.441  1
        1   136  .    17     1     1     A    11    11   LEU     C      C    11    175.300    174.890      0.410  1
        1   137  .    17     1     1     A    11    11   LEU    CA      C    11     52.600     53.136     -0.536  1
        1   138  .    17     1     1     A    11    11   LEU    CB      C    11     45.900     45.097      0.803  1
        1   142  .    17     1     1     A    11    11   LEU     N      N    11    123.600    123.781     -0.181  1
        1   143  .    17     1     1     A    12    12   ASN     H      H    12      8.800      8.613      0.187  1
        1   144  .    17     1     1     A    12    12   ASN    HA      H    12      5.030      5.037     -0.007  1
        1   149  .    17     1     1     A    12    12   ASN     C      C    12    174.000    174.647     -0.647  1
        1   150  .    17     1     1     A    12    12   ASN    CA      C    12     53.800     52.901      0.899  1
        1   151  .    17     1     1     A    12    12   ASN    CB      C    12     39.500     39.668     -0.168  1
        1   153  .    17     1     1     A    12    12   ASN     N      N    12    123.600    124.727     -1.127  1
        1   155  .    17     1     1     A    13    13   MET     H      H    13      8.630      8.830     -0.200  1
        1   156  .    17     1     1     A    13    13   MET    HA      H    13      4.970      5.176     -0.206  1
        1   164  .    17     1     1     A    13    13   MET     C      C    13    176.000    175.384      0.616  1
        1   165  .    17     1     1     A    13    13   MET    CA      C    13     54.900     54.022      0.878  1
        1   166  .    17     1     1     A    13    13   MET    CB      C    13     35.200     35.509     -0.309  1
        1   169  .    17     1     1     A    13    13   MET     N      N    13    122.600    124.978     -2.378  1
        1   170  .    17     1     1     A    14    14   ARG     H      H    14      9.730      8.693      1.037  1
        1   171  .    17     1     1     A    14    14   ARG    HA      H    14      5.760      4.808      0.952  1
        1   178  .    17     1     1     A    14    14   ARG     C      C    14    177.700    176.974      0.726  1
        1   179  .    17     1     1     A    14    14   ARG    CA      C    14     54.900     54.465      0.435  1
        1   180  .    17     1     1     A    14    14   ARG    CB      C    14     34.600     32.730      1.870  1
        1   183  .    17     1     1     A    14    14   ARG     N      N    14    125.200    125.417     -0.217  1
        1   184  .    17     1     1     A    15    15   SER     H      H    15      9.010      8.846      0.164  1
        1   185  .    17     1     1     A    15    15   SER    HA      H    15      4.580      4.338      0.242  1
        1   188  .    17     1     1     A    15    15   SER     C      C    15    173.100    174.335     -1.235  1
        1   189  .    17     1     1     A    15    15   SER    CA      C    15     59.100     59.805     -0.705  1
        1   190  .    17     1     1     A    15    15   SER    CB      C    15     63.600     63.603     -0.003  1
        1   191  .    17     1     1     A    15    15   SER     N      N    15    113.600    115.489     -1.889  1
        1   192  .    17     1     1     A    16    16   GLY     H      H    16      6.940      7.256     -0.316  1
        1   193  .    17     1     1     A    16    16   GLY   HA2      H    16      1.050      3.241     -2.191  1
        1   194  .    17     1     1     A    16    16   GLY   HA3      H    16      3.010      3.437     -0.427  1
        1   195  .    17     1     1     A    16    16   GLY    CA      C    16     43.700     44.636     -0.936  1
        1   196  .    17     1     1     A    16    16   GLY     N      N    16    109.500    108.071      1.429  1
        1   197  .    17     1     1     A    17    17   PRO    HA      H    17      3.070      2.995      0.075  1
        1   204  .    17     1     1     A    17    17   PRO     C      C    17    172.400    175.378     -2.978  1
        1   205  .    17     1     1     A    17    17   PRO    CA      C    17     60.200     61.400     -1.200  1
        1   206  .    17     1     1     A    17    17   PRO    CB      C    17     28.300     28.926     -0.626  1
        1   209  .    17     1     1     A    18    18   GLY     H      H    18      6.650      7.036     -0.386  1
        1   210  .    17     1     1     A    18    18   GLY   HA2      H    18      3.630      4.119     -0.489  1
        1   211  .    17     1     1     A    18    18   GLY   HA3      H    18      4.010      4.167     -0.157  1
        1   212  .    17     1     1     A    18    18   GLY     C      C    18    173.200    174.696     -1.496  1
        1   213  .    17     1     1     A    18    18   GLY    CA      C    18     46.200     45.597      0.603  1
        1   214  .    17     1     1     A    18    18   GLY     N      N    18    110.400    109.706      0.694  1
        1   215  .    17     1     1     A    19    19   SER     H      H    19      8.960      9.150     -0.190  1
        1   216  .    17     1     1     A    19    19   SER    HA      H    19      4.200      4.238     -0.038  1
        1   219  .    17     1     1     A    19    19   SER     C      C    19    173.600    176.549     -2.949  1
        1   220  .    17     1     1     A    19    19   SER    CA      C    19     60.600     60.265      0.335  1
        1   221  .    17     1     1     A    19    19   SER    CB      C    19     63.200     62.688      0.512  1
        1   222  .    17     1     1     A    19    19   SER     N      N    19    115.800    117.689     -1.889  1
        1   223  .    17     1     1     A    20    20   ASN     H      H    20      8.720      8.709      0.011  1
        1   224  .    17     1     1     A    20    20   ASN    HA      H    20      4.560      4.392      0.168  1
        1   229  .    17     1     1     A    20    20   ASN     C      C    20    175.300    177.097     -1.797  1
        1   230  .    17     1     1     A    20    20   ASN    CA      C    20     53.300     55.690     -2.390  1
        1   231  .    17     1     1     A    20    20   ASN    CB      C    20     37.300     37.495     -0.195  1
        1   233  .    17     1     1     A    20    20   ASN     N      N    20    115.000    116.976     -1.976  1
        1   235  .    17     1     1     A    21    21   TYR     H      H    21      7.040      7.539     -0.499  1
        1   236  .    17     1     1     A    21    21   TYR    HA      H    21      4.290      4.261      0.029  1
        1   243  .    17     1     1     A    21    21   TYR     C      C    21    175.700    176.445     -0.745  1
        1   244  .    17     1     1     A    21    21   TYR    CA      C    21     58.800     60.497     -1.697  1
        1   245  .    17     1     1     A    21    21   TYR    CB      C    21     39.400     38.620      0.780  1
        1   250  .    17     1     1     A    21    21   TYR     N      N    21    119.200    118.322      0.878  1
        1   251  .    17     1     1     A    22    22   GLY     H      H    22      8.450      7.920      0.530  1
        1   252  .    17     1     1     A    22    22   GLY   HA2      H    22      3.820      4.086     -0.266  1
        1   253  .    17     1     1     A    22    22   GLY   HA3      H    22      4.090      4.086      0.004  1
        1   254  .    17     1     1     A    22    22   GLY     C      C    22    172.700    172.858     -0.158  1
        1   255  .    17     1     1     A    22    22   GLY    CA      C    22     45.300     44.487      0.813  1
        1   256  .    17     1     1     A    22    22   GLY     N      N    22    107.800    106.544      1.256  1
        1   257  .    17     1     1     A    23    23   VAL     H      H    23      8.470      8.264      0.206  1
        1   258  .    17     1     1     A    23    23   VAL    HA      H    23      4.320      4.589     -0.269  1
        1   266  .    17     1     1     A    23    23   VAL     C      C    23    178.000    176.631      1.369  1
        1   267  .    17     1     1     A    23    23   VAL    CA      C    23     63.700     61.678      2.022  1
        1   268  .    17     1     1     A    23    23   VAL    CB      C    23     32.700     32.470      0.230  1
        1   271  .    17     1     1     A    23    23   VAL     N      N    23    120.200    119.351      0.849  1
        1   272  .    17     1     1     A    24    24   ILE     H      H    24      9.120      8.784      0.336  1
        1   273  .    17     1     1     A    24    24   ILE    HA      H    24      4.740      4.619      0.121  1
        1   283  .    17     1     1     A    24    24   ILE     C      C    24    175.300    175.704     -0.404  1
        1   284  .    17     1     1     A    24    24   ILE    CA      C    24     60.500     60.884     -0.384  1
        1   285  .    17     1     1     A    24    24   ILE    CB      C    24     39.900     38.854      1.046  1
        1   289  .    17     1     1     A    24    24   ILE     N      N    24    120.900    124.430     -3.530  1
        1   290  .    17     1     1     A    25    25   GLY     H      H    25      7.770      7.516      0.254  1
        1   291  .    17     1     1     A    25    25   GLY   HA2      H    25      4.130      4.088      0.042  1
        1   292  .    17     1     1     A    25    25   GLY   HA3      H    25      4.310      4.089      0.221  1
        1   293  .    17     1     1     A    25    25   GLY     C      C    25    171.100    171.440     -0.340  1
        1   294  .    17     1     1     A    25    25   GLY    CA      C    25     45.500     45.768     -0.268  1
        1   295  .    17     1     1     A    25    25   GLY     N      N    25    109.200    109.113      0.087  1
        1   296  .    17     1     1     A    26    26   THR     H      H    26      8.440      8.434      0.006  1
        1   297  .    17     1     1     A    26    26   THR    HA      H    26      5.080      5.346     -0.266  1
        1   302  .    17     1     1     A    26    26   THR     C      C    26    173.000    173.407     -0.407  1
        1   303  .    17     1     1     A    26    26   THR    CA      C    26     61.400     59.606      1.794  1
        1   304  .    17     1     1     A    26    26   THR    CB      C    26     72.200     72.020      0.180  1
        1   306  .    17     1     1     A    26    26   THR     N      N    26    113.900    111.705      2.195  1
        1   307  .    17     1     1     A    27    27   LEU     H      H    27      9.180      9.313     -0.133  1
        1   308  .    17     1     1     A    27    27   LEU    HA      H    27      4.480      4.965     -0.485  1
        1   318  .    17     1     1     A    27    27   LEU     C      C    27    174.900    175.664     -0.764  1
        1   319  .    17     1     1     A    27    27   LEU    CA      C    27     53.400     53.485     -0.085  1
        1   320  .    17     1     1     A    27    27   LEU    CB      C    27     45.000     45.408     -0.408  1
        1   324  .    17     1     1     A    27    27   LEU     N      N    27    125.600    124.152      1.448  1
        1   325  .    17     1     1     A    28    28   ARG     H      H    28      9.280      8.688      0.592  1
        1   326  .    17     1     1     A    28    28   ARG    HA      H    28      4.510      4.701     -0.191  1
        1   333  .    17     1     1     A    28    28   ARG     C      C    28    175.300    175.826     -0.526  1
        1   334  .    17     1     1     A    28    28   ARG    CA      C    28     53.300     54.056     -0.756  1
        1   335  .    17     1     1     A    28    28   ARG    CB      C    28     33.100     32.469      0.631  1
        1   338  .    17     1     1     A    28    28   ARG     N      N    28    120.600    121.759     -1.159  1
        1   339  .    17     1     1     A    29    29   ASN     H      H    29      8.360      8.717     -0.357  1
        1   340  .    17     1     1     A    29    29   ASN    HA      H    29      4.070      4.777     -0.707  1
        1   345  .    17     1     1     A    29    29   ASN     C      C    29    176.500    175.019      1.481  1
        1   346  .    17     1     1     A    29    29   ASN    CA      C    29     56.100     52.363      3.737  1
        1   347  .    17     1     1     A    29    29   ASN    CB      C    29     39.300     39.103      0.197  1
        1   349  .    17     1     1     A    29    29   ASN     N      N    29    117.200    119.404     -2.204  1
        1   351  .    17     1     1     A    30    30   ASN     H      H    30      9.290      9.002      0.288  1
        1   352  .    17     1     1     A    30    30   ASN    HA      H    30      4.300      4.299      0.001  1
        1   357  .    17     1     1     A    30    30   ASN     C      C    30    175.100    173.539      1.561  1
        1   358  .    17     1     1     A    30    30   ASN    CA      C    30     55.500     54.715      0.785  1
        1   359  .    17     1     1     A    30    30   ASN    CB      C    30     37.300     37.250      0.050  1
        1   361  .    17     1     1     A    30    30   ASN     N      N    30    118.900    114.687      4.213  1
        1   363  .    17     1     1     A    31    31   ASP     H      H    31      8.210      7.946      0.264  1
        1   364  .    17     1     1     A    31    31   ASP    HA      H    31      4.700      4.805     -0.105  1
        1   367  .    17     1     1     A    31    31   ASP     C      C    31    175.300    175.762     -0.462  1
        1   368  .    17     1     1     A    31    31   ASP    CA      C    31     56.500     53.654      2.846  1
        1   369  .    17     1     1     A    31    31   ASP    CB      C    31     41.200     41.451     -0.251  1
        1   370  .    17     1     1     A    31    31   ASP     N      N    31    122.300    120.280      2.020  1
        1   371  .    17     1     1     A    32    32   LYS     H      H    32      8.510      8.536     -0.026  1
        1   372  .    17     1     1     A    32    32   LYS    HA      H    32      5.140      4.448      0.692  1
        1   381  .    17     1     1     A    32    32   LYS     C      C    32    176.600    176.657     -0.057  1
        1   382  .    17     1     1     A    32    32   LYS    CA      C    32     55.400     56.464     -1.064  1
        1   383  .    17     1     1     A    32    32   LYS    CB      C    32     33.500     33.051      0.449  1
        1   387  .    17     1     1     A    32    32   LYS     N      N    32    121.500    127.009     -5.509  1
        1   388  .    17     1     1     A    33    33   VAL     H      H    33      8.650      8.772     -0.122  1
        1   389  .    17     1     1     A    33    33   VAL    HA      H    33      5.020      4.945      0.075  1
        1   397  .    17     1     1     A    33    33   VAL     C      C    33    174.200    173.501      0.699  1
        1   398  .    17     1     1     A    33    33   VAL    CA      C    33     58.200     58.776     -0.576  1
        1   399  .    17     1     1     A    33    33   VAL    CB      C    33     34.900     35.887     -0.987  1
        1   402  .    17     1     1     A    33    33   VAL     N      N    33    113.500    117.945     -4.445  1
        1   403  .    17     1     1     A    34    34   GLU     H      H    34      8.070      8.990     -0.920  1
        1   404  .    17     1     1     A    34    34   GLU    HA      H    34      4.780      4.894     -0.114  1
        1   409  .    17     1     1     A    34    34   GLU     C      C    34    176.000    174.973      1.027  1
        1   410  .    17     1     1     A    34    34   GLU    CA      C    34     55.000     54.911      0.089  1
        1   411  .    17     1     1     A    34    34   GLU    CB      C    34     31.400     31.769     -0.369  1
        1   413  .    17     1     1     A    34    34   GLU     N      N    34    122.300    122.246      0.054  1
        1   414  .    17     1     1     A    35    35   ILE     H      H    35      8.610      8.873     -0.263  1
        1   415  .    17     1     1     A    35    35   ILE    HA      H    35      4.100      4.484     -0.384  1
        1   425  .    17     1     1     A    35    35   ILE     C      C    35    175.600    175.583      0.017  1
        1   426  .    17     1     1     A    35    35   ILE    CA      C    35     61.200     61.248     -0.048  1
        1   427  .    17     1     1     A    35    35   ILE    CB      C    35     38.800     37.634      1.166  1
        1   431  .    17     1     1     A    35    35   ILE     N      N    35    125.500    127.577     -2.077  1
        1   432  .    17     1     1     A    36    36   ILE     H      H    36      9.450      9.123      0.327  1
        1   433  .    17     1     1     A    36    36   ILE    HA      H    36      3.990      4.183     -0.193  1
        1   443  .    17     1     1     A    36    36   ILE     C      C    36    176.500    176.187      0.313  1
        1   444  .    17     1     1     A    36    36   ILE    CA      C    36     63.100     62.511      0.589  1
        1   445  .    17     1     1     A    36    36   ILE    CB      C    36     38.800     38.417      0.383  1
        1   449  .    17     1     1     A    36    36   ILE     N      N    36    129.500    128.882      0.618  1
        1   450  .    17     1     1     A    37    37   LYS     H      H    37      7.630      7.637     -0.007  1
        1   451  .    17     1     1     A    37    37   LYS    HA      H    37      4.670      4.725     -0.055  1
        1   460  .    17     1     1     A    37    37   LYS     C      C    37    173.100    173.840     -0.740  1
        1   461  .    17     1     1     A    37    37   LYS    CA      C    37     55.700     55.144      0.556  1
        1   462  .    17     1     1     A    37    37   LYS    CB      C    37     34.700     34.917     -0.217  1
        1   466  .    17     1     1     A    37    37   LYS     N      N    37    113.300    115.170     -1.870  1
        1   467  .    17     1     1     A    38    38   GLU     H      H    38      8.800      9.007     -0.207  1
        1   468  .    17     1     1     A    38    38   GLU    HA      H    38      5.360      5.400     -0.040  1
        1   473  .    17     1     1     A    38    38   GLU     C      C    38    175.300    175.196      0.104  1
        1   474  .    17     1     1     A    38    38   GLU    CA      C    38     55.400     54.903      0.497  1
        1   475  .    17     1     1     A    38    38   GLU    CB      C    38     32.500     32.622     -0.122  1
        1   477  .    17     1     1     A    38    38   GLU     N      N    38    122.000    121.782      0.218  1
        1   478  .    17     1     1     A    39    39   VAL     H      H    39      9.550      9.128      0.422  1
        1   479  .    17     1     1     A    39    39   VAL    HA      H    39      4.360      4.546     -0.186  1
        1   487  .    17     1     1     A    39    39   VAL     C      C    39    174.500    176.051     -1.551  1
        1   488  .    17     1     1     A    39    39   VAL    CA      C    39     61.600     61.139      0.461  1
        1   489  .    17     1     1     A    39    39   VAL    CB      C    39     34.400     34.440     -0.040  1
        1   492  .    17     1     1     A    39    39   VAL     N      N    39    126.000    126.155     -0.155  1
        1   493  .    17     1     1     A    40    40   ASP     H      H    40      8.960      9.566     -0.606  1
        1   494  .    17     1     1     A    40    40   ASP    HA      H    40      4.340      4.329      0.011  1
        1   497  .    17     1     1     A    40    40   ASP     C      C    40    175.800    175.389      0.411  1
        1   498  .    17     1     1     A    40    40   ASP    CA      C    40     55.900     55.195      0.705  1
        1   499  .    17     1     1     A    40    40   ASP    CB      C    40     40.700     39.825      0.875  1
        1   500  .    17     1     1     A    40    40   ASP     N      N    40    125.700    127.667     -1.967  1
        1   501  .    17     1     1     A    41    41   GLY     H      H    41      8.870      8.306      0.564  1
        1   502  .    17     1     1     A    41    41   GLY   HA2      H    41      3.510      3.664     -0.154  1
        1   503  .    17     1     1     A    41    41   GLY   HA3      H    41      4.190      3.705      0.485  1
        1   504  .    17     1     1     A    41    41   GLY     C      C    41    173.900    173.964     -0.064  1
        1   505  .    17     1     1     A    41    41   GLY    CA      C    41     45.700     45.220      0.480  1
        1   506  .    17     1     1     A    41    41   GLY     N      N    41    105.500    103.673      1.827  1
        1   507  .    17     1     1     A    42    42   TRP     H      H    42      8.580      8.351      0.229  1
        1   508  .    17     1     1     A    42    42   TRP    HA      H    42      4.700      4.603      0.097  1
        1   517  .    17     1     1     A    42    42   TRP     C      C    42    175.300    175.843     -0.543  1
        1   518  .    17     1     1     A    42    42   TRP    CA      C    42     56.300     57.546     -1.246  1
        1   519  .    17     1     1     A    42    42   TRP    CB      C    42     31.300     30.444      0.856  1
        1   525  .    17     1     1     A    42    42   TRP     N      N    42    122.900    121.000      1.900  1
        1   527  .    17     1     1     A    43    43   TYR     H      H    43      9.400      8.840      0.560  1
        1   528  .    17     1     1     A    43    43   TYR    HA      H    43      5.630      5.255      0.375  1
        1   535  .    17     1     1     A    43    43   TYR     C      C    43    175.800    175.277      0.523  1
        1   536  .    17     1     1     A    43    43   TYR    CA      C    43     55.900     57.035     -1.135  1
        1   537  .    17     1     1     A    43    43   TYR    CB      C    43     40.200     40.038      0.162  1
        1   542  .    17     1     1     A    43    43   TYR     N      N    43    119.000    122.320     -3.320  1
        1   543  .    17     1     1     A    44    44   GLU     H      H    44      9.110      9.260     -0.150  1
        1   544  .    17     1     1     A    44    44   GLU    HA      H    44      4.040      4.291     -0.251  1
        1   549  .    17     1     1     A    44    44   GLU     C      C    44    175.500    176.277     -0.777  1
        1   550  .    17     1     1     A    44    44   GLU    CA      C    44     55.500     55.791     -0.291  1
        1   551  .    17     1     1     A    44    44   GLU    CB      C    44     31.200     30.977      0.223  1
        1   553  .    17     1     1     A    44    44   GLU     N      N    44    125.600    124.948      0.652  1
        1   554  .    17     1     1     A    45    45   ILE     H      H    45      9.300      8.649      0.651  1
        1   555  .    17     1     1     A    45    45   ILE    HA      H    45      5.550      5.379      0.171  1
        1   565  .    17     1     1     A    45    45   ILE     C      C    45    173.700    173.450      0.250  1
        1   566  .    17     1     1     A    45    45   ILE    CA      C    45     58.300     58.668     -0.368  1
        1   567  .    17     1     1     A    45    45   ILE    CB      C    45     43.200     41.935      1.265  1
        1   571  .    17     1     1     A    45    45   ILE     N      N    45    122.700    121.188      1.512  1
        1   572  .    17     1     1     A    46    46   ARG     H      H    46      8.730      8.424      0.306  1
        1   573  .    17     1     1     A    46    46   ARG    HA      H    46      5.310      5.374     -0.064  1
        1   580  .    17     1     1     A    46    46   ARG     C      C    46    176.400    174.638      1.762  1
        1   581  .    17     1     1     A    46    46   ARG    CA      C    46     54.400     54.374      0.026  1
        1   582  .    17     1     1     A    46    46   ARG    CB      C    46     33.600     33.188      0.412  1
        1   585  .    17     1     1     A    46    46   ARG     N      N    46    118.900    122.737     -3.837  1
        1   586  .    17     1     1     A    47    47   PHE     H      H    47      9.080      9.110     -0.030  1
        1   587  .    17     1     1     A    47    47   PHE    HA      H    47      4.850      4.870     -0.020  1
        1   595  .    17     1     1     A    47    47   PHE     C      C    47    174.500    174.820     -0.320  1
        1   596  .    17     1     1     A    47    47   PHE    CA      C    47     57.300     57.639     -0.339  1
        1   597  .    17     1     1     A    47    47   PHE    CB      C    47     42.500     42.808     -0.308  1
        1   603  .    17     1     1     A    47    47   PHE     N      N    47    126.500    127.295     -0.795  1
        1   604  .    17     1     1     A    48    48   ASN     H      H    48      9.140      8.830      0.310  1
        1   605  .    17     1     1     A    48    48   ASN    HA      H    48      4.080      4.190     -0.110  1
        1   610  .    17     1     1     A    48    48   ASN     C      C    48    175.100    174.768      0.332  1
        1   611  .    17     1     1     A    48    48   ASN    CA      C    48     53.500     53.866     -0.366  1
        1   612  .    17     1     1     A    48    48   ASN    CB      C    48     37.100     37.378     -0.278  1
        1   614  .    17     1     1     A    48    48   ASN     N      N    48    128.500    125.537      2.963  1
        1   616  .    17     1     1     A    49    49   GLY     H      H    49      8.600      8.626     -0.026  1
        1   617  .    17     1     1     A    49    49   GLY   HA2      H    49      3.510      3.829     -0.319  1
        1   618  .    17     1     1     A    49    49   GLY   HA3      H    49      4.110      3.831      0.279  1
        1   619  .    17     1     1     A    49    49   GLY     C      C    49    173.600    173.464      0.136  1
        1   620  .    17     1     1     A    49    49   GLY    CA      C    49     45.600     45.394      0.206  1
        1   621  .    17     1     1     A    49    49   GLY     N      N    49    103.100    103.744     -0.644  1
        1   622  .    17     1     1     A    50    50   LYS     H      H    50      7.850      7.905     -0.055  1
        1   623  .    17     1     1     A    50    50   LYS    HA      H    50      4.620      4.710     -0.090  1
        1   632  .    17     1     1     A    50    50   LYS     C      C    50    174.600    175.366     -0.766  1
        1   633  .    17     1     1     A    50    50   LYS    CA      C    50     54.900     54.926     -0.026  1
        1   634  .    17     1     1     A    50    50   LYS    CB      C    50     35.100     34.882      0.218  1
        1   638  .    17     1     1     A    50    50   LYS     N      N    50    121.700    121.722     -0.022  1
        1   639  .    17     1     1     A    51    51   VAL     H      H    51      8.120      8.565     -0.445  1
        1   640  .    17     1     1     A    51    51   VAL    HA      H    51      5.100      4.962      0.138  1
        1   648  .    17     1     1     A    51    51   VAL     C      C    51    176.100    175.796      0.304  1
        1   649  .    17     1     1     A    51    51   VAL    CA      C    51     60.700     60.118      0.582  1
        1   650  .    17     1     1     A    51    51   VAL    CB      C    51     33.400     34.323     -0.923  1
        1   653  .    17     1     1     A    51    51   VAL     N      N    51    122.100    124.653     -2.553  1
        1   654  .    17     1     1     A    52    52   GLY     H      H    52      8.430      8.026      0.404  1
        1   655  .    17     1     1     A    52    52   GLY   HA2      H    52      3.760      4.313     -0.553  1
        1   656  .    17     1     1     A    52    52   GLY   HA3      H    52      4.230      4.337     -0.107  1
        1   657  .    17     1     1     A    52    52   GLY     C      C    52    170.300    171.391     -1.091  1
        1   658  .    17     1     1     A    52    52   GLY    CA      C    52     45.600     46.046     -0.446  1
        1   659  .    17     1     1     A    52    52   GLY     N      N    52    113.100    112.697      0.403  1
        1   660  .    17     1     1     A    53    53   TYR     H      H    53      9.260      9.087      0.173  1
        1   661  .    17     1     1     A    53    53   TYR    HA      H    53      5.990      5.897      0.093  1
        1   668  .    17     1     1     A    53    53   TYR     C      C    53    175.700    175.061      0.639  1
        1   669  .    17     1     1     A    53    53   TYR    CA      C    53     56.800     56.748      0.052  1
        1   670  .    17     1     1     A    53    53   TYR    CB      C    53     42.800     43.504     -0.704  1
        1   675  .    17     1     1     A    53    53   TYR     N      N    53    118.000    118.968     -0.968  1
        1   676  .    17     1     1     A    54    54   ALA     H      H    54      9.210      8.599      0.611  1
        1   677  .    17     1     1     A    54    54   ALA    HA      H    54      5.280      5.239      0.041  1
        1   681  .    17     1     1     A    54    54   ALA     C      C    54    175.800    176.317     -0.517  1
        1   682  .    17     1     1     A    54    54   ALA    CA      C    54     50.900     51.245     -0.345  1
        1   683  .    17     1     1     A    54    54   ALA    CB      C    54     23.800     23.346      0.454  1
        1   684  .    17     1     1     A    54    54   ALA     N      N    54    122.000    122.806     -0.806  1
        1   685  .    17     1     1     A    55    55   SER     H      H    55      8.620      8.826     -0.206  1
        1   686  .    17     1     1     A    55    55   SER    HA      H    55      3.270      3.839     -0.569  1
        1   689  .    17     1     1     A    55    55   SER     C      C    55    175.400    176.004     -0.604  1
        1   690  .    17     1     1     A    55    55   SER    CA      C    55     59.100     59.077      0.023  1
        1   691  .    17     1     1     A    55    55   SER    CB      C    55     63.200     63.710     -0.510  1
        1   692  .    17     1     1     A    55    55   SER     N      N    55    117.400    116.128      1.272  1
        1   693  .    17     1     1     A    56    56   LYS     H      H    56      7.630      8.356     -0.726  1
        1   694  .    17     1     1     A    56    56   LYS    HA      H    56      3.750      4.246     -0.496  1
        1   703  .    17     1     1     A    56    56   LYS     C      C    56    177.100    179.018     -1.918  1
        1   704  .    17     1     1     A    56    56   LYS    CA      C    56     58.600     58.832     -0.232  1
        1   705  .    17     1     1     A    56    56   LYS    CB      C    56     32.300     32.031      0.269  1
        1   709  .    17     1     1     A    56    56   LYS     N      N    56    124.500    123.479      1.021  1
        1   710  .    17     1     1     A    57    57   SER     H      H    57      7.670      7.936     -0.266  1
        1   711  .    17     1     1     A    57    57   SER    HA      H    57      3.930      4.047     -0.117  1
        1   714  .    17     1     1     A    57    57   SER     C      C    57    174.100    175.647     -1.547  1
        1   715  .    17     1     1     A    57    57   SER    CA      C    57     60.700     61.041     -0.341  1
        1   716  .    17     1     1     A    57    57   SER    CB      C    57     62.800     62.673      0.127  1
        1   717  .    17     1     1     A    57    57   SER     N      N    57    112.000    115.629     -3.629  1
        1   718  .    17     1     1     A    58    58   TYR     H      H    58      6.990      7.636     -0.646  1
        1   719  .    17     1     1     A    58    58   TYR    HA      H    58      4.800      4.633      0.167  1
        1   726  .    17     1     1     A    58    58   TYR     C      C    58    173.300    174.843     -1.543  1
        1   727  .    17     1     1     A    58    58   TYR    CA      C    58     57.400     58.851     -1.451  1
        1   728  .    17     1     1     A    58    58   TYR    CB      C    58     40.500     39.059      1.441  1
        1   733  .    17     1     1     A    58    58   TYR     N      N    58    116.100    117.582     -1.482  1
        1   734  .    17     1     1     A    59    59   ILE     H      H    59      7.300      7.361     -0.061  1
        1   735  .    17     1     1     A    59    59   ILE    HA      H    59      4.790      4.761      0.029  1
        1   745  .    17     1     1     A    59    59   ILE     C      C    59    174.500    174.304      0.196  1
        1   746  .    17     1     1     A    59    59   ILE    CA      C    59     59.300     60.286     -0.986  1
        1   747  .    17     1     1     A    59    59   ILE    CB      C    59     40.800     40.535      0.265  1
        1   751  .    17     1     1     A    59    59   ILE     N      N    59    119.000    120.398     -1.398  1
        1   752  .    17     1     1     A    60    60   THR     H      H    60      8.980      8.949      0.031  1
        1   753  .    17     1     1     A    60    60   THR    HA      H    60      4.580      4.880     -0.300  1
        1   758  .    17     1     1     A    60    60   THR     C      C    60    173.800    173.513      0.287  1
        1   759  .    17     1     1     A    60    60   THR    CA      C    60     60.800     61.636     -0.836  1
        1   760  .    17     1     1     A    60    60   THR    CB      C    60     71.100     70.811      0.289  1
        1   762  .    17     1     1     A    60    60   THR     N      N    60    123.600    123.964     -0.364  1
        1   763  .    17     1     1     A    61    61   ILE     H      H    61      8.680      8.588      0.092  1
        1   764  .    17     1     1     A    61    61   ILE    HA      H    61      4.180      4.039      0.141  1
        1   774  .    17     1     1     A    61    61   ILE     C      C    61    176.400    176.104      0.296  1
        1   775  .    17     1     1     A    61    61   ILE    CA      C    61     61.800     61.116      0.684  1
        1   776  .    17     1     1     A    61    61   ILE    CB      C    61     37.900     37.751      0.149  1
        1   780  .    17     1     1     A    61    61   ILE     N      N    61    127.200    128.286     -1.086  1
        1   781  .    17     1     1     A    62    62   VAL     H      H    62      8.370      8.591     -0.221  1
        1   782  .    17     1     1     A    62    62   VAL    HA      H    62      4.140      3.651      0.489  1
        1   790  .    17     1     1     A    62    62   VAL     C      C    62    175.200    176.435     -1.235  1
        1   791  .    17     1     1     A    62    62   VAL    CA      C    62     61.800     63.655     -1.855  1
        1   792  .    17     1     1     A    62    62   VAL    CB      C    62     33.200     31.650      1.550  1
        1   795  .    17     1     1     A    62    62   VAL     N      N    62    126.600    127.081     -0.481  1
        1   796  .    17     1     1     A    63    63   ASN     H      H    63      8.590      9.485     -0.895  1
        1   797  .    17     1     1     A    63    63   ASN    HA      H    63      4.730      4.409      0.321  1
        1   802  .    17     1     1     A    63    63   ASN     C      C    63    175.200    175.330     -0.130  1
        1   803  .    17     1     1     A    63    63   ASN    CA      C    63     53.200     54.627     -1.427  1
        1   804  .    17     1     1     A    63    63   ASN    CB      C    63     39.100     36.885      2.215  1
        1   806  .    17     1     1     A    63    63   ASN     N      N    63    123.500    126.107     -2.607  1
        1   808  .    17     1     1     A    64    64   GLU     H      H    64      8.620      8.167      0.453  1
        1   809  .    17     1     1     A    64    64   GLU    HA      H    64      4.250      4.029      0.221  1
        1   814  .    17     1     1     A    64    64   GLU     C      C    64    177.000    176.225      0.775  1
        1   815  .    17     1     1     A    64    64   GLU    CA      C    64     57.100     57.174     -0.074  1
        1   816  .    17     1     1     A    64    64   GLU    CB      C    64     30.400     27.421      2.979  1
        1   818  .    17     1     1     A    64    64   GLU     N      N    64    122.700    116.485      6.215  1
        1   819  .    17     1     1     A    65    65   GLY     H      H    65      8.490      8.424      0.066  1
        1   820  .    17     1     1     A    65    65   GLY   HA2      H    65      3.980      3.994     -0.014  1
        1   821  .    17     1     1     A    65    65   GLY   HA3      H    65      3.980      4.005     -0.025  1
        1   822  .    17     1     1     A    65    65   GLY     C      C    65    174.300    173.579      0.721  1
        1   823  .    17     1     1     A    65    65   GLY    CA      C    65     45.500     44.683      0.817  1
        1   824  .    17     1     1     A    65    65   GLY     N      N    65    109.600    110.283     -0.683  1
        1   825  .    17     1     1     A    66    66   SER     H      H    66      8.180      8.327     -0.147  1
        1   826  .    17     1     1     A    66    66   SER    HA      H    66      4.450      4.862     -0.412  1
        1   829  .    17     1     1     A    66    66   SER     C      C    66    174.900    174.256      0.644  1
        1   830  .    17     1     1     A    66    66   SER    CA      C    66     58.300     57.088      1.212  1
        1   831  .    17     1     1     A    66    66   SER    CB      C    66     63.700     63.572      0.128  1
        1   832  .    17     1     1     A    66    66   SER     N      N    66    115.500    115.017      0.483  1
        1   833  .    17     1     1     A    67    67   LEU     H      H    67      8.300      8.968     -0.668  1
        1   834  .    17     1     1     A    67    67   LEU    HA      H    67      4.300      4.518     -0.218  1
        1   844  .    17     1     1     A    67    67   LEU     C      C    67    177.500    176.676      0.824  1
        1   845  .    17     1     1     A    67    67   LEU    CA      C    67     55.400     54.648      0.752  1
        1   846  .    17     1     1     A    67    67   LEU    CB      C    67     42.200     42.609     -0.409  1
        1   850  .    17     1     1     A    67    67   LEU     N      N    67    123.800    125.954     -2.154  1
        1   851  .    17     1     1     A    68    68   GLU     H      H    68      8.270      7.626      0.644  1
        1   852  .    17     1     1     A    68    68   GLU    HA      H    68      4.160      4.646     -0.486  1
        1   857  .    17     1     1     A    68    68   GLU    CA      C    68     56.900     55.959      0.941  1
        1   858  .    17     1     1     A    68    68   GLU    CB      C    68     30.100     32.148     -2.048  1
        1   860  .    17     1     1     A    68    68   GLU     N      N    68    120.700    119.093      1.607  1
        1   861  .    17     1     1     A    69    69   HIS     C      C    69    173.900    174.694     -0.794  1
        1   862  .    17     1     1     A    70    70   HIS     H      H    70      8.140      7.772      0.368  1
        1   863  .    17     1     1     A    70    70   HIS    CA      C    70     57.200     55.578      1.622  1
        1   864  .    17     1     1     A    70    70   HIS    CB      C    70     30.200     31.002     -0.802  1
        1    14  .    18     1     1     A     2     2   GLN     H      H     2      9.330      8.686      0.644  1
        1    15  .    18     1     1     A     2     2   GLN    HA      H     2      5.000      4.946      0.054  1
        1    22  .    18     1     1     A     2     2   GLN     C      C     2    174.500    175.462     -0.962  1
        1    23  .    18     1     1     A     2     2   GLN    CA      C     2     55.500     54.552      0.948  1
        1    24  .    18     1     1     A     2     2   GLN    CB      C     2     31.700     30.011      1.689  1
        1    26  .    18     1     1     A     2     2   GLN     N      N     2    125.400    121.069      4.331  1
        1    28  .    18     1     1     A     3     3   GLY     H      H     3      8.860      8.768      0.092  1
        1    29  .    18     1     1     A     3     3   GLY   HA2      H     3      3.070      4.108     -1.038  1
        1    30  .    18     1     1     A     3     3   GLY   HA3      H     3      5.250      4.117      1.133  1
        1    31  .    18     1     1     A     3     3   GLY     C      C     3    171.800    172.505     -0.705  1
        1    32  .    18     1     1     A     3     3   GLY    CA      C     3     44.300     44.372     -0.072  1
        1    33  .    18     1     1     A     3     3   GLY     N      N     3    108.200    112.674     -4.474  1
        1    34  .    18     1     1     A     4     4   VAL     H      H     4      9.060      8.689      0.371  1
        1    35  .    18     1     1     A     4     4   VAL    HA      H     4      5.080      4.814      0.266  1
        1    43  .    18     1     1     A     4     4   VAL     C      C     4    174.500    174.906     -0.406  1
        1    44  .    18     1     1     A     4     4   VAL    CA      C     4     59.800     60.334     -0.534  1
        1    45  .    18     1     1     A     4     4   VAL    CB      C     4     35.300     35.027      0.273  1
        1    48  .    18     1     1     A     4     4   VAL     N      N     4    120.200    121.867     -1.667  1
        1    49  .    18     1     1     A     5     5   VAL     H      H     5      8.750      8.284      0.466  1
        1    50  .    18     1     1     A     5     5   VAL    HA      H     5      4.190      4.243     -0.053  1
        1    58  .    18     1     1     A     5     5   VAL     C      C     5    175.800    175.184      0.616  1
        1    59  .    18     1     1     A     5     5   VAL    CA      C     5     62.800     62.433      0.367  1
        1    60  .    18     1     1     A     5     5   VAL    CB      C     5     31.900     31.877      0.023  1
        1    63  .    18     1     1     A     5     5   VAL     N      N     5    128.600    127.815      0.785  1
        1    64  .    18     1     1     A     6     6   LYS     H      H     6      8.830      8.685      0.145  1
        1    65  .    18     1     1     A     6     6   LYS    HA      H     6      5.250      4.893      0.357  1
        1    74  .    18     1     1     A     6     6   LYS     C      C     6    174.800    175.395     -0.595  1
        1    75  .    18     1     1     A     6     6   LYS    CA      C     6     54.300     55.072     -0.772  1
        1    76  .    18     1     1     A     6     6   LYS    CB      C     6     33.200     33.690     -0.490  1
        1    80  .    18     1     1     A     6     6   LYS     N      N     6    131.400    127.476      3.924  1
        1    81  .    18     1     1     A     7     7   VAL     H      H     7      8.270      8.509     -0.239  1
        1    82  .    18     1     1     A     7     7   VAL    HA      H     7      4.640      4.848     -0.208  1
        1    90  .    18     1     1     A     7     7   VAL     C      C     7    173.400    176.680     -3.280  1
        1    91  .    18     1     1     A     7     7   VAL    CA      C     7     59.700     59.663      0.037  1
        1    92  .    18     1     1     A     7     7   VAL    CB      C     7     35.400     35.367      0.033  1
        1    95  .    18     1     1     A     7     7   VAL     N      N     7    119.000    123.124     -4.124  1
        1    96  .    18     1     1     A     8     8   ASN     H      H     8      8.560      9.146     -0.586  1
        1    97  .    18     1     1     A     8     8   ASN    HA      H     8      4.690      4.509      0.181  1
        1   102  .    18     1     1     A     8     8   ASN     C      C     8    175.600    176.049     -0.449  1
        1   103  .    18     1     1     A     8     8   ASN    CA      C     8     54.500     55.895     -1.395  1
        1   104  .    18     1     1     A     8     8   ASN    CB      C     8     38.700     37.688      1.012  1
        1   106  .    18     1     1     A     8     8   ASN     N      N     8    120.700    124.359     -3.659  1
        1   108  .    18     1     1     A     9     9   SER     H      H     9      7.630      7.945     -0.315  1
        1   109  .    18     1     1     A     9     9   SER    HA      H     9      4.450      4.729     -0.279  1
        1   112  .    18     1     1     A     9     9   SER     C      C     9    172.800    174.673     -1.873  1
        1   113  .    18     1     1     A     9     9   SER    CA      C     9     58.100     58.598     -0.498  1
        1   114  .    18     1     1     A     9     9   SER    CB      C     9     63.500     64.377     -0.877  1
        1   115  .    18     1     1     A     9     9   SER     N      N     9    112.800    109.190      3.610  1
        1   116  .    18     1     1     A    10    10   ALA     H      H    10      8.330      7.700      0.630  1
        1   117  .    18     1     1     A    10    10   ALA    HA      H    10      4.530      4.736     -0.206  1
        1   121  .    18     1     1     A    10    10   ALA     C      C    10    175.300    175.000      0.300  1
        1   122  .    18     1     1     A    10    10   ALA    CA      C    10     52.400     51.543      0.857  1
        1   123  .    18     1     1     A    10    10   ALA    CB      C    10     20.900     23.004     -2.104  1
        1   124  .    18     1     1     A    10    10   ALA     N      N    10    123.900    120.809      3.091  1
        1   125  .    18     1     1     A    11    11   LEU     H      H    11      8.930      8.696      0.234  1
        1   126  .    18     1     1     A    11    11   LEU    HA      H    11      4.530      5.074     -0.544  1
        1   136  .    18     1     1     A    11    11   LEU     C      C    11    175.300    175.547     -0.247  1
        1   137  .    18     1     1     A    11    11   LEU    CA      C    11     52.600     53.257     -0.657  1
        1   138  .    18     1     1     A    11    11   LEU    CB      C    11     45.900     45.486      0.414  1
        1   142  .    18     1     1     A    11    11   LEU     N      N    11    123.600    122.976      0.624  1
        1   143  .    18     1     1     A    12    12   ASN     H      H    12      8.800      8.656      0.144  1
        1   144  .    18     1     1     A    12    12   ASN    HA      H    12      5.030      4.873      0.157  1
        1   149  .    18     1     1     A    12    12   ASN     C      C    12    174.000    175.260     -1.260  1
        1   150  .    18     1     1     A    12    12   ASN    CA      C    12     53.800     53.402      0.398  1
        1   151  .    18     1     1     A    12    12   ASN    CB      C    12     39.500     39.072      0.428  1
        1   153  .    18     1     1     A    12    12   ASN     N      N    12    123.600    124.903     -1.303  1
        1   155  .    18     1     1     A    13    13   MET     H      H    13      8.630      8.658     -0.028  1
        1   156  .    18     1     1     A    13    13   MET    HA      H    13      4.970      5.017     -0.047  1
        1   164  .    18     1     1     A    13    13   MET     C      C    13    176.000    175.691      0.309  1
        1   165  .    18     1     1     A    13    13   MET    CA      C    13     54.900     54.305      0.595  1
        1   166  .    18     1     1     A    13    13   MET    CB      C    13     35.200     34.436      0.764  1
        1   169  .    18     1     1     A    13    13   MET     N      N    13    122.600    124.185     -1.585  1
        1   170  .    18     1     1     A    14    14   ARG     H      H    14      9.730      8.533      1.197  1
        1   171  .    18     1     1     A    14    14   ARG    HA      H    14      5.760      4.932      0.828  1
        1   178  .    18     1     1     A    14    14   ARG     C      C    14    177.700    176.588      1.112  1
        1   179  .    18     1     1     A    14    14   ARG    CA      C    14     54.900     54.078      0.822  1
        1   180  .    18     1     1     A    14    14   ARG    CB      C    14     34.600     33.516      1.084  1
        1   183  .    18     1     1     A    14    14   ARG     N      N    14    125.200    125.103      0.097  1
        1   184  .    18     1     1     A    15    15   SER     H      H    15      9.010      8.823      0.187  1
        1   185  .    18     1     1     A    15    15   SER    HA      H    15      4.580      4.573      0.007  1
        1   188  .    18     1     1     A    15    15   SER     C      C    15    173.100    174.495     -1.395  1
        1   189  .    18     1     1     A    15    15   SER    CA      C    15     59.100     59.175     -0.075  1
        1   190  .    18     1     1     A    15    15   SER    CB      C    15     63.600     63.881     -0.281  1
        1   191  .    18     1     1     A    15    15   SER     N      N    15    113.600    115.647     -2.047  1
        1   192  .    18     1     1     A    16    16   GLY     H      H    16      6.940      7.592     -0.652  1
        1   193  .    18     1     1     A    16    16   GLY   HA2      H    16      1.050      3.360     -2.310  1
        1   194  .    18     1     1     A    16    16   GLY   HA3      H    16      3.010      3.511     -0.501  1
        1   195  .    18     1     1     A    16    16   GLY    CA      C    16     43.700     44.492     -0.792  1
        1   196  .    18     1     1     A    16    16   GLY     N      N    16    109.500    108.836      0.664  1
        1   197  .    18     1     1     A    17    17   PRO    HA      H    17      3.070      3.245     -0.175  1
        1   204  .    18     1     1     A    17    17   PRO     C      C    17    172.400    174.940     -2.540  1
        1   205  .    18     1     1     A    17    17   PRO    CA      C    17     60.200     61.407     -1.207  1
        1   206  .    18     1     1     A    17    17   PRO    CB      C    17     28.300     28.970     -0.670  1
        1   209  .    18     1     1     A    18    18   GLY     H      H    18      6.650      6.458      0.192  1
        1   210  .    18     1     1     A    18    18   GLY   HA2      H    18      3.630      3.904     -0.274  1
        1   211  .    18     1     1     A    18    18   GLY   HA3      H    18      4.010      4.002      0.008  1
        1   212  .    18     1     1     A    18    18   GLY     C      C    18    173.200    174.439     -1.239  1
        1   213  .    18     1     1     A    18    18   GLY    CA      C    18     46.200     45.444      0.756  1
        1   214  .    18     1     1     A    18    18   GLY     N      N    18    110.400    109.669      0.731  1
        1   215  .    18     1     1     A    19    19   SER     H      H    19      8.960      9.125     -0.165  1
        1   216  .    18     1     1     A    19    19   SER    HA      H    19      4.200      4.444     -0.244  1
        1   219  .    18     1     1     A    19    19   SER     C      C    19    173.600    176.187     -2.587  1
        1   220  .    18     1     1     A    19    19   SER    CA      C    19     60.600     61.162     -0.562  1
        1   221  .    18     1     1     A    19    19   SER    CB      C    19     63.200     63.479     -0.279  1
        1   222  .    18     1     1     A    19    19   SER     N      N    19    115.800    118.519     -2.719  1
        1   223  .    18     1     1     A    20    20   ASN     H      H    20      8.720      8.063      0.657  1
        1   224  .    18     1     1     A    20    20   ASN    HA      H    20      4.560      4.734     -0.174  1
        1   229  .    18     1     1     A    20    20   ASN     C      C    20    175.300    177.875     -2.575  1
        1   230  .    18     1     1     A    20    20   ASN    CA      C    20     53.300     55.091     -1.791  1
        1   231  .    18     1     1     A    20    20   ASN    CB      C    20     37.300     38.308     -1.008  1
        1   233  .    18     1     1     A    20    20   ASN     N      N    20    115.000    120.907     -5.907  1
        1   235  .    18     1     1     A    21    21   TYR     H      H    21      7.040      8.028     -0.988  1
        1   236  .    18     1     1     A    21    21   TYR    HA      H    21      4.290      4.249      0.041  1
        1   243  .    18     1     1     A    21    21   TYR     C      C    21    175.700    176.397     -0.697  1
        1   244  .    18     1     1     A    21    21   TYR    CA      C    21     58.800     60.716     -1.916  1
        1   245  .    18     1     1     A    21    21   TYR    CB      C    21     39.400     38.717      0.683  1
        1   250  .    18     1     1     A    21    21   TYR     N      N    21    119.200    116.816      2.384  1
        1   251  .    18     1     1     A    22    22   GLY     H      H    22      8.450      7.799      0.651  1
        1   252  .    18     1     1     A    22    22   GLY   HA2      H    22      3.820      4.070     -0.250  1
        1   253  .    18     1     1     A    22    22   GLY   HA3      H    22      4.090      4.072      0.018  1
        1   254  .    18     1     1     A    22    22   GLY     C      C    22    172.700    172.610      0.090  1
        1   255  .    18     1     1     A    22    22   GLY    CA      C    22     45.300     44.599      0.701  1
        1   256  .    18     1     1     A    22    22   GLY     N      N    22    107.800    105.574      2.226  1
        1   257  .    18     1     1     A    23    23   VAL     H      H    23      8.470      8.415      0.055  1
        1   258  .    18     1     1     A    23    23   VAL    HA      H    23      4.320      4.295      0.025  1
        1   266  .    18     1     1     A    23    23   VAL     C      C    23    178.000    176.697      1.303  1
        1   267  .    18     1     1     A    23    23   VAL    CA      C    23     63.700     62.280      1.420  1
        1   268  .    18     1     1     A    23    23   VAL    CB      C    23     32.700     32.424      0.276  1
        1   271  .    18     1     1     A    23    23   VAL     N      N    23    120.200    121.243     -1.043  1
        1   272  .    18     1     1     A    24    24   ILE     H      H    24      9.120      8.667      0.453  1
        1   273  .    18     1     1     A    24    24   ILE    HA      H    24      4.740      4.642      0.098  1
        1   283  .    18     1     1     A    24    24   ILE     C      C    24    175.300    175.703     -0.403  1
        1   284  .    18     1     1     A    24    24   ILE    CA      C    24     60.500     60.853     -0.353  1
        1   285  .    18     1     1     A    24    24   ILE    CB      C    24     39.900     38.955      0.945  1
        1   289  .    18     1     1     A    24    24   ILE     N      N    24    120.900    123.581     -2.681  1
        1   290  .    18     1     1     A    25    25   GLY     H      H    25      7.770      7.511      0.259  1
        1   291  .    18     1     1     A    25    25   GLY   HA2      H    25      4.130      4.131     -0.001  1
        1   292  .    18     1     1     A    25    25   GLY   HA3      H    25      4.310      4.136      0.174  1
        1   293  .    18     1     1     A    25    25   GLY     C      C    25    171.100    171.266     -0.166  1
        1   294  .    18     1     1     A    25    25   GLY    CA      C    25     45.500     45.859     -0.359  1
        1   295  .    18     1     1     A    25    25   GLY     N      N    25    109.200    109.059      0.141  1
        1   296  .    18     1     1     A    26    26   THR     H      H    26      8.440      8.418      0.022  1
        1   297  .    18     1     1     A    26    26   THR    HA      H    26      5.080      5.099     -0.019  1
        1   302  .    18     1     1     A    26    26   THR     C      C    26    173.000    173.536     -0.536  1
        1   303  .    18     1     1     A    26    26   THR    CA      C    26     61.400     61.213      0.187  1
        1   304  .    18     1     1     A    26    26   THR    CB      C    26     72.200     71.870      0.330  1
        1   306  .    18     1     1     A    26    26   THR     N      N    26    113.900    114.954     -1.054  1
        1   307  .    18     1     1     A    27    27   LEU     H      H    27      9.180      9.062      0.118  1
        1   308  .    18     1     1     A    27    27   LEU    HA      H    27      4.480      5.001     -0.521  1
        1   318  .    18     1     1     A    27    27   LEU     C      C    27    174.900    175.573     -0.673  1
        1   319  .    18     1     1     A    27    27   LEU    CA      C    27     53.400     53.168      0.232  1
        1   320  .    18     1     1     A    27    27   LEU    CB      C    27     45.000     44.922      0.078  1
        1   324  .    18     1     1     A    27    27   LEU     N      N    27    125.600    124.930      0.670  1
        1   325  .    18     1     1     A    28    28   ARG     H      H    28      9.280      8.544      0.736  1
        1   326  .    18     1     1     A    28    28   ARG    HA      H    28      4.510      4.649     -0.139  1
        1   333  .    18     1     1     A    28    28   ARG     C      C    28    175.300    175.874     -0.574  1
        1   334  .    18     1     1     A    28    28   ARG    CA      C    28     53.300     54.200     -0.900  1
        1   335  .    18     1     1     A    28    28   ARG    CB      C    28     33.100     32.186      0.914  1
        1   338  .    18     1     1     A    28    28   ARG     N      N    28    120.600    121.273     -0.673  1
        1   339  .    18     1     1     A    29    29   ASN     H      H    29      8.360      8.694     -0.334  1
        1   340  .    18     1     1     A    29    29   ASN    HA      H    29      4.070      4.594     -0.524  1
        1   345  .    18     1     1     A    29    29   ASN     C      C    29    176.500    175.115      1.385  1
        1   346  .    18     1     1     A    29    29   ASN    CA      C    29     56.100     53.617      2.483  1
        1   347  .    18     1     1     A    29    29   ASN    CB      C    29     39.300     38.574      0.726  1
        1   349  .    18     1     1     A    29    29   ASN     N      N    29    117.200    119.808     -2.608  1
        1   351  .    18     1     1     A    30    30   ASN     H      H    30      9.290      8.688      0.602  1
        1   352  .    18     1     1     A    30    30   ASN    HA      H    30      4.300      4.255      0.045  1
        1   357  .    18     1     1     A    30    30   ASN     C      C    30    175.100    173.494      1.606  1
        1   358  .    18     1     1     A    30    30   ASN    CA      C    30     55.500     54.311      1.189  1
        1   359  .    18     1     1     A    30    30   ASN    CB      C    30     37.300     37.111      0.189  1
        1   361  .    18     1     1     A    30    30   ASN     N      N    30    118.900    115.389      3.511  1
        1   363  .    18     1     1     A    31    31   ASP     H      H    31      8.210      7.897      0.313  1
        1   364  .    18     1     1     A    31    31   ASP    HA      H    31      4.700      4.786     -0.086  1
        1   367  .    18     1     1     A    31    31   ASP     C      C    31    175.300    175.628     -0.328  1
        1   368  .    18     1     1     A    31    31   ASP    CA      C    31     56.500     53.616      2.884  1
        1   369  .    18     1     1     A    31    31   ASP    CB      C    31     41.200     41.243     -0.043  1
        1   370  .    18     1     1     A    31    31   ASP     N      N    31    122.300    118.697      3.603  1
        1   371  .    18     1     1     A    32    32   LYS     H      H    32      8.510      8.495      0.015  1
        1   372  .    18     1     1     A    32    32   LYS    HA      H    32      5.140      4.397      0.743  1
        1   381  .    18     1     1     A    32    32   LYS     C      C    32    176.600    176.600      0.000  1
        1   382  .    18     1     1     A    32    32   LYS    CA      C    32     55.400     56.537     -1.137  1
        1   383  .    18     1     1     A    32    32   LYS    CB      C    32     33.500     32.804      0.696  1
        1   387  .    18     1     1     A    32    32   LYS     N      N    32    121.500    127.081     -5.581  1
        1   388  .    18     1     1     A    33    33   VAL     H      H    33      8.650      8.608      0.042  1
        1   389  .    18     1     1     A    33    33   VAL    HA      H    33      5.020      4.953      0.067  1
        1   397  .    18     1     1     A    33    33   VAL     C      C    33    174.200    174.310     -0.110  1
        1   398  .    18     1     1     A    33    33   VAL    CA      C    33     58.200     58.721     -0.521  1
        1   399  .    18     1     1     A    33    33   VAL    CB      C    33     34.900     35.863     -0.963  1
        1   402  .    18     1     1     A    33    33   VAL     N      N    33    113.500    117.749     -4.249  1
        1   403  .    18     1     1     A    34    34   GLU     H      H    34      8.070      8.688     -0.618  1
        1   404  .    18     1     1     A    34    34   GLU    HA      H    34      4.780      4.839     -0.059  1
        1   409  .    18     1     1     A    34    34   GLU     C      C    34    176.000    175.347      0.653  1
        1   410  .    18     1     1     A    34    34   GLU    CA      C    34     55.000     55.666     -0.666  1
        1   411  .    18     1     1     A    34    34   GLU    CB      C    34     31.400     30.916      0.484  1
        1   413  .    18     1     1     A    34    34   GLU     N      N    34    122.300    120.743      1.557  1
        1   414  .    18     1     1     A    35    35   ILE     H      H    35      8.610      8.566      0.044  1
        1   415  .    18     1     1     A    35    35   ILE    HA      H    35      4.100      4.613     -0.513  1
        1   425  .    18     1     1     A    35    35   ILE     C      C    35    175.600    175.349      0.251  1
        1   426  .    18     1     1     A    35    35   ILE    CA      C    35     61.200     61.037      0.163  1
        1   427  .    18     1     1     A    35    35   ILE    CB      C    35     38.800     38.148      0.652  1
        1   431  .    18     1     1     A    35    35   ILE     N      N    35    125.500    125.226      0.274  1
        1   432  .    18     1     1     A    36    36   ILE     H      H    36      9.450      8.776      0.674  1
        1   433  .    18     1     1     A    36    36   ILE    HA      H    36      3.990      4.094     -0.104  1
        1   443  .    18     1     1     A    36    36   ILE     C      C    36    176.500    176.494      0.006  1
        1   444  .    18     1     1     A    36    36   ILE    CA      C    36     63.100     63.321     -0.221  1
        1   445  .    18     1     1     A    36    36   ILE    CB      C    36     38.800     38.195      0.605  1
        1   449  .    18     1     1     A    36    36   ILE     N      N    36    129.500    128.746      0.754  1
        1   450  .    18     1     1     A    37    37   LYS     H      H    37      7.630      7.705     -0.075  1
        1   451  .    18     1     1     A    37    37   LYS    HA      H    37      4.670      4.807     -0.137  1
        1   460  .    18     1     1     A    37    37   LYS     C      C    37    173.100    173.919     -0.819  1
        1   461  .    18     1     1     A    37    37   LYS    CA      C    37     55.700     55.060      0.640  1
        1   462  .    18     1     1     A    37    37   LYS    CB      C    37     34.700     35.664     -0.964  1
        1   466  .    18     1     1     A    37    37   LYS     N      N    37    113.300    115.204     -1.904  1
        1   467  .    18     1     1     A    38    38   GLU     H      H    38      8.800      8.979     -0.179  1
        1   468  .    18     1     1     A    38    38   GLU    HA      H    38      5.360      5.160      0.200  1
        1   473  .    18     1     1     A    38    38   GLU     C      C    38    175.300    175.269      0.031  1
        1   474  .    18     1     1     A    38    38   GLU    CA      C    38     55.400     55.216      0.184  1
        1   475  .    18     1     1     A    38    38   GLU    CB      C    38     32.500     32.095      0.405  1
        1   477  .    18     1     1     A    38    38   GLU     N      N    38    122.000    122.280     -0.280  1
        1   478  .    18     1     1     A    39    39   VAL     H      H    39      9.550      9.106      0.444  1
        1   479  .    18     1     1     A    39    39   VAL    HA      H    39      4.360      4.507     -0.147  1
        1   487  .    18     1     1     A    39    39   VAL     C      C    39    174.500    175.996     -1.496  1
        1   488  .    18     1     1     A    39    39   VAL    CA      C    39     61.600     61.106      0.494  1
        1   489  .    18     1     1     A    39    39   VAL    CB      C    39     34.400     34.402     -0.002  1
        1   492  .    18     1     1     A    39    39   VAL     N      N    39    126.000    126.349     -0.349  1
        1   493  .    18     1     1     A    40    40   ASP     H      H    40      8.960      9.538     -0.578  1
        1   494  .    18     1     1     A    40    40   ASP    HA      H    40      4.340      4.286      0.054  1
        1   497  .    18     1     1     A    40    40   ASP     C      C    40    175.800    175.339      0.461  1
        1   498  .    18     1     1     A    40    40   ASP    CA      C    40     55.900     55.129      0.771  1
        1   499  .    18     1     1     A    40    40   ASP    CB      C    40     40.700     39.698      1.002  1
        1   500  .    18     1     1     A    40    40   ASP     N      N    40    125.700    127.607     -1.907  1
        1   501  .    18     1     1     A    41    41   GLY     H      H    41      8.870      8.278      0.592  1
        1   502  .    18     1     1     A    41    41   GLY   HA2      H    41      3.510      3.763     -0.253  1
        1   503  .    18     1     1     A    41    41   GLY   HA3      H    41      4.190      3.882      0.308  1
        1   504  .    18     1     1     A    41    41   GLY     C      C    41    173.900    174.172     -0.272  1
        1   505  .    18     1     1     A    41    41   GLY    CA      C    41     45.700     45.408      0.292  1
        1   506  .    18     1     1     A    41    41   GLY     N      N    41    105.500    103.762      1.738  1
        1   507  .    18     1     1     A    42    42   TRP     H      H    42      8.580      8.269      0.311  1
        1   508  .    18     1     1     A    42    42   TRP    HA      H    42      4.700      4.611      0.089  1
        1   517  .    18     1     1     A    42    42   TRP     C      C    42    175.300    175.811     -0.511  1
        1   518  .    18     1     1     A    42    42   TRP    CA      C    42     56.300     57.577     -1.277  1
        1   519  .    18     1     1     A    42    42   TRP    CB      C    42     31.300     30.360      0.940  1
        1   525  .    18     1     1     A    42    42   TRP     N      N    42    122.900    120.858      2.042  1
        1   527  .    18     1     1     A    43    43   TYR     H      H    43      9.400      8.667      0.733  1
        1   528  .    18     1     1     A    43    43   TYR    HA      H    43      5.630      5.263      0.367  1
        1   535  .    18     1     1     A    43    43   TYR     C      C    43    175.800    175.821     -0.021  1
        1   536  .    18     1     1     A    43    43   TYR    CA      C    43     55.900     57.396     -1.496  1
        1   537  .    18     1     1     A    43    43   TYR    CB      C    43     40.200     40.016      0.184  1
        1   542  .    18     1     1     A    43    43   TYR     N      N    43    119.000    122.574     -3.574  1
        1   543  .    18     1     1     A    44    44   GLU     H      H    44      9.110      9.214     -0.104  1
        1   544  .    18     1     1     A    44    44   GLU    HA      H    44      4.040      4.201     -0.161  1
        1   549  .    18     1     1     A    44    44   GLU     C      C    44    175.500    176.373     -0.873  1
        1   550  .    18     1     1     A    44    44   GLU    CA      C    44     55.500     56.288     -0.788  1
        1   551  .    18     1     1     A    44    44   GLU    CB      C    44     31.200     30.660      0.540  1
        1   553  .    18     1     1     A    44    44   GLU     N      N    44    125.600    124.664      0.936  1
        1   554  .    18     1     1     A    45    45   ILE     H      H    45      9.300      8.837      0.463  1
        1   555  .    18     1     1     A    45    45   ILE    HA      H    45      5.550      5.254      0.296  1
        1   565  .    18     1     1     A    45    45   ILE     C      C    45    173.700    173.524      0.176  1
        1   566  .    18     1     1     A    45    45   ILE    CA      C    45     58.300     58.563     -0.263  1
        1   567  .    18     1     1     A    45    45   ILE    CB      C    45     43.200     42.417      0.783  1
        1   571  .    18     1     1     A    45    45   ILE     N      N    45    122.700    120.705      1.995  1
        1   572  .    18     1     1     A    46    46   ARG     H      H    46      8.730      8.442      0.288  1
        1   573  .    18     1     1     A    46    46   ARG    HA      H    46      5.310      5.387     -0.077  1
        1   580  .    18     1     1     A    46    46   ARG     C      C    46    176.400    174.826      1.574  1
        1   581  .    18     1     1     A    46    46   ARG    CA      C    46     54.400     54.302      0.098  1
        1   582  .    18     1     1     A    46    46   ARG    CB      C    46     33.600     33.211      0.389  1
        1   585  .    18     1     1     A    46    46   ARG     N      N    46    118.900    123.020     -4.120  1
        1   586  .    18     1     1     A    47    47   PHE     H      H    47      9.080      9.403     -0.323  1
        1   587  .    18     1     1     A    47    47   PHE    HA      H    47      4.850      4.840      0.010  1
        1   595  .    18     1     1     A    47    47   PHE     C      C    47    174.500    174.749     -0.249  1
        1   596  .    18     1     1     A    47    47   PHE    CA      C    47     57.300     57.733     -0.433  1
        1   597  .    18     1     1     A    47    47   PHE    CB      C    47     42.500     43.017     -0.517  1
        1   603  .    18     1     1     A    47    47   PHE     N      N    47    126.500    127.140     -0.640  1
        1   604  .    18     1     1     A    48    48   ASN     H      H    48      9.140      8.763      0.377  1
        1   605  .    18     1     1     A    48    48   ASN    HA      H    48      4.080      4.172     -0.092  1
        1   610  .    18     1     1     A    48    48   ASN     C      C    48    175.100    174.779      0.321  1
        1   611  .    18     1     1     A    48    48   ASN    CA      C    48     53.500     53.831     -0.331  1
        1   612  .    18     1     1     A    48    48   ASN    CB      C    48     37.100     37.321     -0.221  1
        1   614  .    18     1     1     A    48    48   ASN     N      N    48    128.500    125.387      3.113  1
        1   616  .    18     1     1     A    49    49   GLY     H      H    49      8.600      8.599      0.001  1
        1   617  .    18     1     1     A    49    49   GLY   HA2      H    49      3.510      3.836     -0.326  1
        1   618  .    18     1     1     A    49    49   GLY   HA3      H    49      4.110      3.838      0.272  1
        1   619  .    18     1     1     A    49    49   GLY     C      C    49    173.600    173.735     -0.135  1
        1   620  .    18     1     1     A    49    49   GLY    CA      C    49     45.600     45.697     -0.097  1
        1   621  .    18     1     1     A    49    49   GLY     N      N    49    103.100    103.409     -0.309  1
        1   622  .    18     1     1     A    50    50   LYS     H      H    50      7.850      8.058     -0.208  1
        1   623  .    18     1     1     A    50    50   LYS    HA      H    50      4.620      4.860     -0.240  1
        1   632  .    18     1     1     A    50    50   LYS     C      C    50    174.600    175.383     -0.783  1
        1   633  .    18     1     1     A    50    50   LYS    CA      C    50     54.900     54.233      0.667  1
        1   634  .    18     1     1     A    50    50   LYS    CB      C    50     35.100     35.270     -0.170  1
        1   638  .    18     1     1     A    50    50   LYS     N      N    50    121.700    120.206      1.494  1
        1   639  .    18     1     1     A    51    51   VAL     H      H    51      8.120      8.695     -0.575  1
        1   640  .    18     1     1     A    51    51   VAL    HA      H    51      5.100      4.621      0.479  1
        1   648  .    18     1     1     A    51    51   VAL     C      C    51    176.100    175.585      0.515  1
        1   649  .    18     1     1     A    51    51   VAL    CA      C    51     60.700     61.076     -0.376  1
        1   650  .    18     1     1     A    51    51   VAL    CB      C    51     33.400     31.912      1.488  1
        1   653  .    18     1     1     A    51    51   VAL     N      N    51    122.100    122.606     -0.506  1
        1   654  .    18     1     1     A    52    52   GLY     H      H    52      8.430      9.114     -0.684  1
        1   655  .    18     1     1     A    52    52   GLY   HA2      H    52      3.760      4.274     -0.514  1
        1   656  .    18     1     1     A    52    52   GLY   HA3      H    52      4.230      4.336     -0.106  1
        1   657  .    18     1     1     A    52    52   GLY     C      C    52    170.300    172.433     -2.133  1
        1   658  .    18     1     1     A    52    52   GLY    CA      C    52     45.600     44.341      1.259  1
        1   659  .    18     1     1     A    52    52   GLY     N      N    52    113.100    114.659     -1.559  1
        1   660  .    18     1     1     A    53    53   TYR     H      H    53      9.260      8.741      0.519  1
        1   661  .    18     1     1     A    53    53   TYR    HA      H    53      5.990      5.781      0.209  1
        1   668  .    18     1     1     A    53    53   TYR     C      C    53    175.700    174.715      0.985  1
        1   669  .    18     1     1     A    53    53   TYR    CA      C    53     56.800     56.773      0.027  1
        1   670  .    18     1     1     A    53    53   TYR    CB      C    53     42.800     43.503     -0.703  1
        1   675  .    18     1     1     A    53    53   TYR     N      N    53    118.000    119.036     -1.036  1
        1   676  .    18     1     1     A    54    54   ALA     H      H    54      9.210      8.532      0.678  1
        1   677  .    18     1     1     A    54    54   ALA    HA      H    54      5.280      5.008      0.272  1
        1   681  .    18     1     1     A    54    54   ALA     C      C    54    175.800    175.945     -0.145  1
        1   682  .    18     1     1     A    54    54   ALA    CA      C    54     50.900     51.058     -0.158  1
        1   683  .    18     1     1     A    54    54   ALA    CB      C    54     23.800     23.343      0.457  1
        1   684  .    18     1     1     A    54    54   ALA     N      N    54    122.000    122.472     -0.472  1
        1   685  .    18     1     1     A    55    55   SER     H      H    55      8.620      8.506      0.114  1
        1   686  .    18     1     1     A    55    55   SER    HA      H    55      3.270      3.812     -0.542  1
        1   689  .    18     1     1     A    55    55   SER     C      C    55    175.400    175.803     -0.403  1
        1   690  .    18     1     1     A    55    55   SER    CA      C    55     59.100     58.818      0.282  1
        1   691  .    18     1     1     A    55    55   SER    CB      C    55     63.200     63.400     -0.200  1
        1   692  .    18     1     1     A    55    55   SER     N      N    55    117.400    115.712      1.688  1
        1   693  .    18     1     1     A    56    56   LYS     H      H    56      7.630      8.575     -0.945  1
        1   694  .    18     1     1     A    56    56   LYS    HA      H    56      3.750      4.242     -0.492  1
        1   703  .    18     1     1     A    56    56   LYS     C      C    56    177.100    178.444     -1.344  1
        1   704  .    18     1     1     A    56    56   LYS    CA      C    56     58.600     59.141     -0.541  1
        1   705  .    18     1     1     A    56    56   LYS    CB      C    56     32.300     32.204      0.096  1
        1   709  .    18     1     1     A    56    56   LYS     N      N    56    124.500    124.209      0.291  1
        1   710  .    18     1     1     A    57    57   SER     H      H    57      7.670      8.124     -0.454  1
        1   711  .    18     1     1     A    57    57   SER    HA      H    57      3.930      4.212     -0.282  1
        1   714  .    18     1     1     A    57    57   SER     C      C    57    174.100    175.332     -1.232  1
        1   715  .    18     1     1     A    57    57   SER    CA      C    57     60.700     60.593      0.107  1
        1   716  .    18     1     1     A    57    57   SER    CB      C    57     62.800     63.248     -0.448  1
        1   717  .    18     1     1     A    57    57   SER     N      N    57    112.000    114.134     -2.134  1
        1   718  .    18     1     1     A    58    58   TYR     H      H    58      6.990      7.892     -0.902  1
        1   719  .    18     1     1     A    58    58   TYR    HA      H    58      4.800      4.702      0.098  1
        1   726  .    18     1     1     A    58    58   TYR     C      C    58    173.300    174.783     -1.483  1
        1   727  .    18     1     1     A    58    58   TYR    CA      C    58     57.400     57.492     -0.092  1
        1   728  .    18     1     1     A    58    58   TYR    CB      C    58     40.500     38.751      1.749  1
        1   733  .    18     1     1     A    58    58   TYR     N      N    58    116.100    119.350     -3.250  1
        1   734  .    18     1     1     A    59    59   ILE     H      H    59      7.300      7.459     -0.159  1
        1   735  .    18     1     1     A    59    59   ILE    HA      H    59      4.790      4.774      0.016  1
        1   745  .    18     1     1     A    59    59   ILE     C      C    59    174.500    174.219      0.281  1
        1   746  .    18     1     1     A    59    59   ILE    CA      C    59     59.300     60.279     -0.979  1
        1   747  .    18     1     1     A    59    59   ILE    CB      C    59     40.800     41.136     -0.336  1
        1   751  .    18     1     1     A    59    59   ILE     N      N    59    119.000    120.366     -1.366  1
        1   752  .    18     1     1     A    60    60   THR     H      H    60      8.980      8.737      0.243  1
        1   753  .    18     1     1     A    60    60   THR    HA      H    60      4.580      4.908     -0.328  1
        1   758  .    18     1     1     A    60    60   THR     C      C    60    173.800    173.375      0.425  1
        1   759  .    18     1     1     A    60    60   THR    CA      C    60     60.800     61.825     -1.025  1
        1   760  .    18     1     1     A    60    60   THR    CB      C    60     71.100     70.515      0.585  1
        1   762  .    18     1     1     A    60    60   THR     N      N    60    123.600    123.925     -0.325  1
        1   763  .    18     1     1     A    61    61   ILE     H      H    61      8.680      8.750     -0.070  1
        1   764  .    18     1     1     A    61    61   ILE    HA      H    61      4.180      4.338     -0.158  1
        1   774  .    18     1     1     A    61    61   ILE     C      C    61    176.400    175.903      0.497  1
        1   775  .    18     1     1     A    61    61   ILE    CA      C    61     61.800     60.014      1.786  1
        1   776  .    18     1     1     A    61    61   ILE    CB      C    61     37.900     37.927     -0.027  1
        1   780  .    18     1     1     A    61    61   ILE     N      N    61    127.200    128.576     -1.376  1
        1   781  .    18     1     1     A    62    62   VAL     H      H    62      8.370      8.648     -0.278  1
        1   782  .    18     1     1     A    62    62   VAL    HA      H    62      4.140      3.998      0.142  1
        1   790  .    18     1     1     A    62    62   VAL     C      C    62    175.200    176.843     -1.643  1
        1   791  .    18     1     1     A    62    62   VAL    CA      C    62     61.800     62.323     -0.523  1
        1   792  .    18     1     1     A    62    62   VAL    CB      C    62     33.200     32.298      0.902  1
        1   795  .    18     1     1     A    62    62   VAL     N      N    62    126.600    127.980     -1.380  1
        1   796  .    18     1     1     A    63    63   ASN     H      H    63      8.590      9.103     -0.513  1
        1   797  .    18     1     1     A    63    63   ASN    HA      H    63      4.730      4.330      0.400  1
        1   802  .    18     1     1     A    63    63   ASN     C      C    63    175.200    174.656      0.544  1
        1   803  .    18     1     1     A    63    63   ASN    CA      C    63     53.200     53.866     -0.666  1
        1   804  .    18     1     1     A    63    63   ASN    CB      C    63     39.100     36.980      2.120  1
        1   806  .    18     1     1     A    63    63   ASN     N      N    63    123.500    124.569     -1.069  1
        1   808  .    18     1     1     A    64    64   GLU     H      H    64      8.620      7.924      0.696  1
        1   809  .    18     1     1     A    64    64   GLU    HA      H    64      4.250      4.249      0.001  1
        1   814  .    18     1     1     A    64    64   GLU     C      C    64    177.000    177.188     -0.188  1
        1   815  .    18     1     1     A    64    64   GLU    CA      C    64     57.100     57.804     -0.704  1
        1   816  .    18     1     1     A    64    64   GLU    CB      C    64     30.400     30.284      0.116  1
        1   818  .    18     1     1     A    64    64   GLU     N      N    64    122.700    119.403      3.297  1
        1   819  .    18     1     1     A    65    65   GLY     H      H    65      8.490      8.698     -0.208  1
        1   820  .    18     1     1     A    65    65   GLY   HA2      H    65      3.980      3.957      0.023  1
        1   821  .    18     1     1     A    65    65   GLY   HA3      H    65      3.980      3.960      0.020  1
        1   822  .    18     1     1     A    65    65   GLY     C      C    65    174.300    174.738     -0.438  1
        1   823  .    18     1     1     A    65    65   GLY    CA      C    65     45.500     45.677     -0.177  1
        1   824  .    18     1     1     A    65    65   GLY     N      N    65    109.600    111.450     -1.850  1
        1   825  .    18     1     1     A    66    66   SER     H      H    66      8.180      8.665     -0.485  1
        1   826  .    18     1     1     A    66    66   SER    HA      H    66      4.450      4.043      0.407  1
        1   829  .    18     1     1     A    66    66   SER     C      C    66    174.900    173.760      1.140  1
        1   830  .    18     1     1     A    66    66   SER    CA      C    66     58.300     58.744     -0.444  1
        1   831  .    18     1     1     A    66    66   SER    CB      C    66     63.700     62.011      1.689  1
        1   832  .    18     1     1     A    66    66   SER     N      N    66    115.500    114.807      0.693  1
        1   833  .    18     1     1     A    67    67   LEU     H      H    67      8.300      7.998      0.302  1
        1   834  .    18     1     1     A    67    67   LEU    HA      H    67      4.300      4.642     -0.342  1
        1   844  .    18     1     1     A    67    67   LEU     C      C    67    177.500    176.290      1.210  1
        1   845  .    18     1     1     A    67    67   LEU    CA      C    67     55.400     54.288      1.112  1
        1   846  .    18     1     1     A    67    67   LEU    CB      C    67     42.200     42.977     -0.777  1
        1   850  .    18     1     1     A    67    67   LEU     N      N    67    123.800    124.197     -0.397  1
        1   851  .    18     1     1     A    68    68   GLU     H      H    68      8.270      9.038     -0.768  1
        1   852  .    18     1     1     A    68    68   GLU    HA      H    68      4.160      5.159     -0.999  1
        1   857  .    18     1     1     A    68    68   GLU    CA      C    68     56.900     55.228      1.672  1
        1   858  .    18     1     1     A    68    68   GLU    CB      C    68     30.100     32.486     -2.386  1
        1   860  .    18     1     1     A    68    68   GLU     N      N    68    120.700    118.568      2.132  1
        1   861  .    18     1     1     A    69    69   HIS     C      C    69    173.900    175.148     -1.248  1
        1   862  .    18     1     1     A    70    70   HIS     H      H    70      8.140      7.324      0.816  1
        1   863  .    18     1     1     A    70    70   HIS    CA      C    70     57.200     56.406      0.794  1
        1   864  .    18     1     1     A    70    70   HIS    CB      C    70     30.200     30.421     -0.221  1
        1    14  .    19     1     1     A     2     2   GLN     H      H     2      9.330      8.937      0.393  1
        1    15  .    19     1     1     A     2     2   GLN    HA      H     2      5.000      4.991      0.009  1
        1    22  .    19     1     1     A     2     2   GLN     C      C     2    174.500    175.630     -1.130  1
        1    23  .    19     1     1     A     2     2   GLN    CA      C     2     55.500     54.212      1.288  1
        1    24  .    19     1     1     A     2     2   GLN    CB      C     2     31.700     31.313      0.387  1
        1    26  .    19     1     1     A     2     2   GLN     N      N     2    125.400    125.244      0.156  1
        1    28  .    19     1     1     A     3     3   GLY     H      H     3      8.860      8.645      0.215  1
        1    29  .    19     1     1     A     3     3   GLY   HA2      H     3      3.070      4.080     -1.010  1
        1    30  .    19     1     1     A     3     3   GLY   HA3      H     3      5.250      4.091      1.159  1
        1    31  .    19     1     1     A     3     3   GLY     C      C     3    171.800    172.754     -0.954  1
        1    32  .    19     1     1     A     3     3   GLY    CA      C     3     44.300     44.610     -0.310  1
        1    33  .    19     1     1     A     3     3   GLY     N      N     3    108.200    111.723     -3.523  1
        1    34  .    19     1     1     A     4     4   VAL     H      H     4      9.060      8.550      0.510  1
        1    35  .    19     1     1     A     4     4   VAL    HA      H     4      5.080      4.831      0.249  1
        1    43  .    19     1     1     A     4     4   VAL     C      C     4    174.500    174.768     -0.268  1
        1    44  .    19     1     1     A     4     4   VAL    CA      C     4     59.800     60.634     -0.834  1
        1    45  .    19     1     1     A     4     4   VAL    CB      C     4     35.300     34.899      0.401  1
        1    48  .    19     1     1     A     4     4   VAL     N      N     4    120.200    121.755     -1.555  1
        1    49  .    19     1     1     A     5     5   VAL     H      H     5      8.750      8.741      0.009  1
        1    50  .    19     1     1     A     5     5   VAL    HA      H     5      4.190      4.704     -0.514  1
        1    58  .    19     1     1     A     5     5   VAL     C      C     5    175.800    174.301      1.499  1
        1    59  .    19     1     1     A     5     5   VAL    CA      C     5     62.800     61.715      1.085  1
        1    60  .    19     1     1     A     5     5   VAL    CB      C     5     31.900     32.420     -0.520  1
        1    63  .    19     1     1     A     5     5   VAL     N      N     5    128.600    128.372      0.228  1
        1    64  .    19     1     1     A     6     6   LYS     H      H     6      8.830      8.632      0.198  1
        1    65  .    19     1     1     A     6     6   LYS    HA      H     6      5.250      5.308     -0.058  1
        1    74  .    19     1     1     A     6     6   LYS     C      C     6    174.800    175.554     -0.754  1
        1    75  .    19     1     1     A     6     6   LYS    CA      C     6     54.300     54.740     -0.440  1
        1    76  .    19     1     1     A     6     6   LYS    CB      C     6     33.200     35.527     -2.327  1
        1    80  .    19     1     1     A     6     6   LYS     N      N     6    131.400    129.094      2.306  1
        1    81  .    19     1     1     A     7     7   VAL     H      H     7      8.270      9.049     -0.779  1
        1    82  .    19     1     1     A     7     7   VAL    HA      H     7      4.640      4.788     -0.148  1
        1    90  .    19     1     1     A     7     7   VAL     C      C     7    173.400    176.227     -2.827  1
        1    91  .    19     1     1     A     7     7   VAL    CA      C     7     59.700     60.032     -0.332  1
        1    92  .    19     1     1     A     7     7   VAL    CB      C     7     35.400     35.525     -0.125  1
        1    95  .    19     1     1     A     7     7   VAL     N      N     7    119.000    126.702     -7.702  1
        1    96  .    19     1     1     A     8     8   ASN     H      H     8      8.560      9.008     -0.448  1
        1    97  .    19     1     1     A     8     8   ASN    HA      H     8      4.690      4.618      0.072  1
        1   102  .    19     1     1     A     8     8   ASN     C      C     8    175.600    174.782      0.818  1
        1   103  .    19     1     1     A     8     8   ASN    CA      C     8     54.500     54.198      0.302  1
        1   104  .    19     1     1     A     8     8   ASN    CB      C     8     38.700     38.825     -0.125  1
        1   106  .    19     1     1     A     8     8   ASN     N      N     8    120.700    121.115     -0.415  1
        1   108  .    19     1     1     A     9     9   SER     H      H     9      7.630      7.705     -0.075  1
        1   109  .    19     1     1     A     9     9   SER    HA      H     9      4.450      4.710     -0.260  1
        1   112  .    19     1     1     A     9     9   SER     C      C     9    172.800    172.655      0.145  1
        1   113  .    19     1     1     A     9     9   SER    CA      C     9     58.100     57.307      0.793  1
        1   114  .    19     1     1     A     9     9   SER    CB      C     9     63.500     66.291     -2.791  1
        1   115  .    19     1     1     A     9     9   SER     N      N     9    112.800    112.579      0.221  1
        1   116  .    19     1     1     A    10    10   ALA     H      H    10      8.330      8.289      0.041  1
        1   117  .    19     1     1     A    10    10   ALA    HA      H    10      4.530      4.363      0.167  1
        1   121  .    19     1     1     A    10    10   ALA     C      C    10    175.300    176.722     -1.422  1
        1   122  .    19     1     1     A    10    10   ALA    CA      C    10     52.400     52.356      0.044  1
        1   123  .    19     1     1     A    10    10   ALA    CB      C    10     20.900     19.315      1.585  1
        1   124  .    19     1     1     A    10    10   ALA     N      N    10    123.900    124.730     -0.830  1
        1   125  .    19     1     1     A    11    11   LEU     H      H    11      8.930      8.543      0.387  1
        1   126  .    19     1     1     A    11    11   LEU    HA      H    11      4.530      4.840     -0.310  1
        1   136  .    19     1     1     A    11    11   LEU     C      C    11    175.300    176.030     -0.730  1
        1   137  .    19     1     1     A    11    11   LEU    CA      C    11     52.600     53.545     -0.945  1
        1   138  .    19     1     1     A    11    11   LEU    CB      C    11     45.900     45.822      0.078  1
        1   142  .    19     1     1     A    11    11   LEU     N      N    11    123.600    123.292      0.308  1
        1   143  .    19     1     1     A    12    12   ASN     H      H    12      8.800      8.975     -0.175  1
        1   144  .    19     1     1     A    12    12   ASN    HA      H    12      5.030      4.911      0.119  1
        1   149  .    19     1     1     A    12    12   ASN     C      C    12    174.000    174.554     -0.554  1
        1   150  .    19     1     1     A    12    12   ASN    CA      C    12     53.800     53.118      0.682  1
        1   151  .    19     1     1     A    12    12   ASN    CB      C    12     39.500     38.980      0.520  1
        1   153  .    19     1     1     A    12    12   ASN     N      N    12    123.600    123.694     -0.094  1
        1   155  .    19     1     1     A    13    13   MET     H      H    13      8.630      8.818     -0.188  1
        1   156  .    19     1     1     A    13    13   MET    HA      H    13      4.970      5.232     -0.262  1
        1   164  .    19     1     1     A    13    13   MET     C      C    13    176.000    174.754      1.246  1
        1   165  .    19     1     1     A    13    13   MET    CA      C    13     54.900     54.252      0.648  1
        1   166  .    19     1     1     A    13    13   MET    CB      C    13     35.200     35.746     -0.546  1
        1   169  .    19     1     1     A    13    13   MET     N      N    13    122.600    122.461      0.139  1
        1   170  .    19     1     1     A    14    14   ARG     H      H    14      9.730      8.544      1.186  1
        1   171  .    19     1     1     A    14    14   ARG    HA      H    14      5.760      4.772      0.988  1
        1   178  .    19     1     1     A    14    14   ARG     C      C    14    177.700    176.859      0.841  1
        1   179  .    19     1     1     A    14    14   ARG    CA      C    14     54.900     54.975     -0.075  1
        1   180  .    19     1     1     A    14    14   ARG    CB      C    14     34.600     32.425      2.175  1
        1   183  .    19     1     1     A    14    14   ARG     N      N    14    125.200    125.088      0.112  1
        1   184  .    19     1     1     A    15    15   SER     H      H    15      9.010      8.939      0.071  1
        1   185  .    19     1     1     A    15    15   SER    HA      H    15      4.580      4.254      0.326  1
        1   188  .    19     1     1     A    15    15   SER     C      C    15    173.100    174.578     -1.478  1
        1   189  .    19     1     1     A    15    15   SER    CA      C    15     59.100     61.337     -2.237  1
        1   190  .    19     1     1     A    15    15   SER    CB      C    15     63.600     63.366      0.234  1
        1   191  .    19     1     1     A    15    15   SER     N      N    15    113.600    119.386     -5.786  1
        1   192  .    19     1     1     A    16    16   GLY     H      H    16      6.940      7.601     -0.661  1
        1   193  .    19     1     1     A    16    16   GLY   HA2      H    16      1.050      2.743     -1.693  1
        1   194  .    19     1     1     A    16    16   GLY   HA3      H    16      3.010      3.650     -0.640  1
        1   195  .    19     1     1     A    16    16   GLY    CA      C    16     43.700     43.240      0.460  1
        1   196  .    19     1     1     A    16    16   GLY     N      N    16    109.500    108.933      0.567  1
        1   197  .    19     1     1     A    17    17   PRO    HA      H    17      3.070      3.956     -0.886  1
        1   204  .    19     1     1     A    17    17   PRO     C      C    17    172.400    175.375     -2.975  1
        1   205  .    19     1     1     A    17    17   PRO    CA      C    17     60.200     61.536     -1.336  1
        1   206  .    19     1     1     A    17    17   PRO    CB      C    17     28.300     28.762     -0.462  1
        1   209  .    19     1     1     A    18    18   GLY     H      H    18      6.650      7.163     -0.513  1
        1   210  .    19     1     1     A    18    18   GLY   HA2      H    18      3.630      3.571      0.059  1
        1   211  .    19     1     1     A    18    18   GLY   HA3      H    18      4.010      4.096     -0.086  1
        1   212  .    19     1     1     A    18    18   GLY     C      C    18    173.200    174.048     -0.848  1
        1   213  .    19     1     1     A    18    18   GLY    CA      C    18     46.200     45.406      0.794  1
        1   214  .    19     1     1     A    18    18   GLY     N      N    18    110.400    110.319      0.081  1
        1   215  .    19     1     1     A    19    19   SER     H      H    19      8.960      8.979     -0.019  1
        1   216  .    19     1     1     A    19    19   SER    HA      H    19      4.200      4.421     -0.221  1
        1   219  .    19     1     1     A    19    19   SER     C      C    19    173.600    174.745     -1.145  1
        1   220  .    19     1     1     A    19    19   SER    CA      C    19     60.600     59.434      1.166  1
        1   221  .    19     1     1     A    19    19   SER    CB      C    19     63.200     63.309     -0.109  1
        1   222  .    19     1     1     A    19    19   SER     N      N    19    115.800    116.243     -0.443  1
        1   223  .    19     1     1     A    20    20   ASN     H      H    20      8.720      7.964      0.756  1
        1   224  .    19     1     1     A    20    20   ASN    HA      H    20      4.560      4.629     -0.069  1
        1   229  .    19     1     1     A    20    20   ASN     C      C    20    175.300    175.957     -0.657  1
        1   230  .    19     1     1     A    20    20   ASN    CA      C    20     53.300     53.258      0.042  1
        1   231  .    19     1     1     A    20    20   ASN    CB      C    20     37.300     38.719     -1.419  1
        1   233  .    19     1     1     A    20    20   ASN     N      N    20    115.000    117.764     -2.764  1
        1   235  .    19     1     1     A    21    21   TYR     H      H    21      7.040      7.759     -0.719  1
        1   236  .    19     1     1     A    21    21   TYR    HA      H    21      4.290      4.576     -0.286  1
        1   243  .    19     1     1     A    21    21   TYR     C      C    21    175.700    176.004     -0.304  1
        1   244  .    19     1     1     A    21    21   TYR    CA      C    21     58.800     57.961      0.839  1
        1   245  .    19     1     1     A    21    21   TYR    CB      C    21     39.400     38.780      0.620  1
        1   250  .    19     1     1     A    21    21   TYR     N      N    21    119.200    116.313      2.887  1
        1   251  .    19     1     1     A    22    22   GLY     H      H    22      8.450      7.907      0.543  1
        1   252  .    19     1     1     A    22    22   GLY   HA2      H    22      3.820      4.103     -0.283  1
        1   253  .    19     1     1     A    22    22   GLY   HA3      H    22      4.090      4.113     -0.023  1
        1   254  .    19     1     1     A    22    22   GLY     C      C    22    172.700    172.802     -0.102  1
        1   255  .    19     1     1     A    22    22   GLY    CA      C    22     45.300     45.002      0.298  1
        1   256  .    19     1     1     A    22    22   GLY     N      N    22    107.800    108.396     -0.596  1
        1   257  .    19     1     1     A    23    23   VAL     H      H    23      8.470      8.241      0.229  1
        1   258  .    19     1     1     A    23    23   VAL    HA      H    23      4.320      5.207     -0.887  1
        1   266  .    19     1     1     A    23    23   VAL     C      C    23    178.000    176.562      1.438  1
        1   267  .    19     1     1     A    23    23   VAL    CA      C    23     63.700     60.031      3.669  1
        1   268  .    19     1     1     A    23    23   VAL    CB      C    23     32.700     34.131     -1.431  1
        1   271  .    19     1     1     A    23    23   VAL     N      N    23    120.200    118.890      1.310  1
        1   272  .    19     1     1     A    24    24   ILE     H      H    24      9.120      8.649      0.471  1
        1   273  .    19     1     1     A    24    24   ILE    HA      H    24      4.740      4.605      0.135  1
        1   283  .    19     1     1     A    24    24   ILE     C      C    24    175.300    175.622     -0.322  1
        1   284  .    19     1     1     A    24    24   ILE    CA      C    24     60.500     60.965     -0.465  1
        1   285  .    19     1     1     A    24    24   ILE    CB      C    24     39.900     38.898      1.002  1
        1   289  .    19     1     1     A    24    24   ILE     N      N    24    120.900    124.568     -3.668  1
        1   290  .    19     1     1     A    25    25   GLY     H      H    25      7.770      7.507      0.263  1
        1   291  .    19     1     1     A    25    25   GLY   HA2      H    25      4.130      4.128      0.002  1
        1   292  .    19     1     1     A    25    25   GLY   HA3      H    25      4.310      4.135      0.175  1
        1   293  .    19     1     1     A    25    25   GLY     C      C    25    171.100    171.389     -0.289  1
        1   294  .    19     1     1     A    25    25   GLY    CA      C    25     45.500     45.898     -0.398  1
        1   295  .    19     1     1     A    25    25   GLY     N      N    25    109.200    109.057      0.143  1
        1   296  .    19     1     1     A    26    26   THR     H      H    26      8.440      8.466     -0.026  1
        1   297  .    19     1     1     A    26    26   THR    HA      H    26      5.080      5.523     -0.443  1
        1   302  .    19     1     1     A    26    26   THR     C      C    26    173.000    173.449     -0.449  1
        1   303  .    19     1     1     A    26    26   THR    CA      C    26     61.400     59.690      1.710  1
        1   304  .    19     1     1     A    26    26   THR    CB      C    26     72.200     72.283     -0.083  1
        1   306  .    19     1     1     A    26    26   THR     N      N    26    113.900    111.952      1.948  1
        1   307  .    19     1     1     A    27    27   LEU     H      H    27      9.180      9.245     -0.065  1
        1   308  .    19     1     1     A    27    27   LEU    HA      H    27      4.480      5.070     -0.590  1
        1   318  .    19     1     1     A    27    27   LEU     C      C    27    174.900    175.721     -0.821  1
        1   319  .    19     1     1     A    27    27   LEU    CA      C    27     53.400     53.534     -0.134  1
        1   320  .    19     1     1     A    27    27   LEU    CB      C    27     45.000     45.592     -0.592  1
        1   324  .    19     1     1     A    27    27   LEU     N      N    27    125.600    122.600      3.000  1
        1   325  .    19     1     1     A    28    28   ARG     H      H    28      9.280      8.631      0.649  1
        1   326  .    19     1     1     A    28    28   ARG    HA      H    28      4.510      4.832     -0.322  1
        1   333  .    19     1     1     A    28    28   ARG     C      C    28    175.300    175.901     -0.601  1
        1   334  .    19     1     1     A    28    28   ARG    CA      C    28     53.300     54.069     -0.769  1
        1   335  .    19     1     1     A    28    28   ARG    CB      C    28     33.100     33.344     -0.244  1
        1   338  .    19     1     1     A    28    28   ARG     N      N    28    120.600    121.061     -0.461  1
        1   339  .    19     1     1     A    29    29   ASN     H      H    29      8.360      8.645     -0.285  1
        1   340  .    19     1     1     A    29    29   ASN    HA      H    29      4.070      4.776     -0.706  1
        1   345  .    19     1     1     A    29    29   ASN     C      C    29    176.500    175.366      1.134  1
        1   346  .    19     1     1     A    29    29   ASN    CA      C    29     56.100     53.445      2.655  1
        1   347  .    19     1     1     A    29    29   ASN    CB      C    29     39.300     38.985      0.315  1
        1   349  .    19     1     1     A    29    29   ASN     N      N    29    117.200    120.794     -3.594  1
        1   351  .    19     1     1     A    30    30   ASN     H      H    30      9.290      9.149      0.141  1
        1   352  .    19     1     1     A    30    30   ASN    HA      H    30      4.300      4.389     -0.089  1
        1   357  .    19     1     1     A    30    30   ASN     C      C    30    175.100    173.688      1.412  1
        1   358  .    19     1     1     A    30    30   ASN    CA      C    30     55.500     54.541      0.959  1
        1   359  .    19     1     1     A    30    30   ASN    CB      C    30     37.300     38.199     -0.899  1
        1   361  .    19     1     1     A    30    30   ASN     N      N    30    118.900    118.532      0.368  1
        1   363  .    19     1     1     A    31    31   ASP     H      H    31      8.210      7.617      0.593  1
        1   364  .    19     1     1     A    31    31   ASP    HA      H    31      4.700      4.607      0.093  1
        1   367  .    19     1     1     A    31    31   ASP     C      C    31    175.300    175.256      0.044  1
        1   368  .    19     1     1     A    31    31   ASP    CA      C    31     56.500     53.809      2.691  1
        1   369  .    19     1     1     A    31    31   ASP    CB      C    31     41.200     40.827      0.373  1
        1   370  .    19     1     1     A    31    31   ASP     N      N    31    122.300    120.715      1.585  1
        1   371  .    19     1     1     A    32    32   LYS     H      H    32      8.510      8.540     -0.030  1
        1   372  .    19     1     1     A    32    32   LYS    HA      H    32      5.140      4.525      0.615  1
        1   381  .    19     1     1     A    32    32   LYS     C      C    32    176.600    176.562      0.038  1
        1   382  .    19     1     1     A    32    32   LYS    CA      C    32     55.400     56.437     -1.037  1
        1   383  .    19     1     1     A    32    32   LYS    CB      C    32     33.500     33.070      0.430  1
        1   387  .    19     1     1     A    32    32   LYS     N      N    32    121.500    124.367     -2.867  1
        1   388  .    19     1     1     A    33    33   VAL     H      H    33      8.650      8.625      0.025  1
        1   389  .    19     1     1     A    33    33   VAL    HA      H    33      5.020      4.944      0.076  1
        1   397  .    19     1     1     A    33    33   VAL     C      C    33    174.200    173.617      0.583  1
        1   398  .    19     1     1     A    33    33   VAL    CA      C    33     58.200     58.683     -0.483  1
        1   399  .    19     1     1     A    33    33   VAL    CB      C    33     34.900     35.777     -0.877  1
        1   402  .    19     1     1     A    33    33   VAL     N      N    33    113.500    117.975     -4.475  1
        1   403  .    19     1     1     A    34    34   GLU     H      H    34      8.070      8.906     -0.836  1
        1   404  .    19     1     1     A    34    34   GLU    HA      H    34      4.780      4.965     -0.185  1
        1   409  .    19     1     1     A    34    34   GLU     C      C    34    176.000    175.131      0.869  1
        1   410  .    19     1     1     A    34    34   GLU    CA      C    34     55.000     54.982      0.018  1
        1   411  .    19     1     1     A    34    34   GLU    CB      C    34     31.400     32.176     -0.776  1
        1   413  .    19     1     1     A    34    34   GLU     N      N    34    122.300    122.124      0.176  1
        1   414  .    19     1     1     A    35    35   ILE     H      H    35      8.610      8.934     -0.324  1
        1   415  .    19     1     1     A    35    35   ILE    HA      H    35      4.100      4.626     -0.526  1
        1   425  .    19     1     1     A    35    35   ILE     C      C    35    175.600    175.638     -0.038  1
        1   426  .    19     1     1     A    35    35   ILE    CA      C    35     61.200     60.830      0.370  1
        1   427  .    19     1     1     A    35    35   ILE    CB      C    35     38.800     37.847      0.953  1
        1   431  .    19     1     1     A    35    35   ILE     N      N    35    125.500    127.585     -2.085  1
        1   432  .    19     1     1     A    36    36   ILE     H      H    36      9.450      8.602      0.848  1
        1   433  .    19     1     1     A    36    36   ILE    HA      H    36      3.990      4.092     -0.102  1
        1   443  .    19     1     1     A    36    36   ILE     C      C    36    176.500    176.262      0.238  1
        1   444  .    19     1     1     A    36    36   ILE    CA      C    36     63.100     62.951      0.149  1
        1   445  .    19     1     1     A    36    36   ILE    CB      C    36     38.800     38.502      0.298  1
        1   449  .    19     1     1     A    36    36   ILE     N      N    36    129.500    129.125      0.375  1
        1   450  .    19     1     1     A    37    37   LYS     H      H    37      7.630      7.613      0.017  1
        1   451  .    19     1     1     A    37    37   LYS    HA      H    37      4.670      4.728     -0.058  1
        1   460  .    19     1     1     A    37    37   LYS     C      C    37    173.100    173.756     -0.656  1
        1   461  .    19     1     1     A    37    37   LYS    CA      C    37     55.700     55.062      0.638  1
        1   462  .    19     1     1     A    37    37   LYS    CB      C    37     34.700     34.405      0.295  1
        1   466  .    19     1     1     A    37    37   LYS     N      N    37    113.300    115.115     -1.815  1
        1   467  .    19     1     1     A    38    38   GLU     H      H    38      8.800      8.735      0.065  1
        1   468  .    19     1     1     A    38    38   GLU    HA      H    38      5.360      5.338      0.022  1
        1   473  .    19     1     1     A    38    38   GLU     C      C    38    175.300    175.128      0.172  1
        1   474  .    19     1     1     A    38    38   GLU    CA      C    38     55.400     54.742      0.658  1
        1   475  .    19     1     1     A    38    38   GLU    CB      C    38     32.500     32.702     -0.202  1
        1   477  .    19     1     1     A    38    38   GLU     N      N    38    122.000    120.674      1.326  1
        1   478  .    19     1     1     A    39    39   VAL     H      H    39      9.550      9.136      0.414  1
        1   479  .    19     1     1     A    39    39   VAL    HA      H    39      4.360      4.553     -0.193  1
        1   487  .    19     1     1     A    39    39   VAL     C      C    39    174.500    175.614     -1.114  1
        1   488  .    19     1     1     A    39    39   VAL    CA      C    39     61.600     61.128      0.472  1
        1   489  .    19     1     1     A    39    39   VAL    CB      C    39     34.400     34.392      0.008  1
        1   492  .    19     1     1     A    39    39   VAL     N      N    39    126.000    126.025     -0.025  1
        1   493  .    19     1     1     A    40    40   ASP     H      H    40      8.960      9.462     -0.502  1
        1   494  .    19     1     1     A    40    40   ASP    HA      H    40      4.340      4.396     -0.056  1
        1   497  .    19     1     1     A    40    40   ASP     C      C    40    175.800    176.267     -0.467  1
        1   498  .    19     1     1     A    40    40   ASP    CA      C    40     55.900     55.648      0.252  1
        1   499  .    19     1     1     A    40    40   ASP    CB      C    40     40.700     39.672      1.028  1
        1   500  .    19     1     1     A    40    40   ASP     N      N    40    125.700    128.926     -3.226  1
        1   501  .    19     1     1     A    41    41   GLY     H      H    41      8.870      8.279      0.591  1
        1   502  .    19     1     1     A    41    41   GLY   HA2      H    41      3.510      3.657     -0.147  1
        1   503  .    19     1     1     A    41    41   GLY   HA3      H    41      4.190      3.671      0.519  1
        1   504  .    19     1     1     A    41    41   GLY     C      C    41    173.900    173.961     -0.061  1
        1   505  .    19     1     1     A    41    41   GLY    CA      C    41     45.700     45.236      0.464  1
        1   506  .    19     1     1     A    41    41   GLY     N      N    41    105.500    104.850      0.650  1
        1   507  .    19     1     1     A    42    42   TRP     H      H    42      8.580      8.304      0.276  1
        1   508  .    19     1     1     A    42    42   TRP    HA      H    42      4.700      4.643      0.057  1
        1   517  .    19     1     1     A    42    42   TRP     C      C    42    175.300    175.717     -0.417  1
        1   518  .    19     1     1     A    42    42   TRP    CA      C    42     56.300     57.464     -1.164  1
        1   519  .    19     1     1     A    42    42   TRP    CB      C    42     31.300     30.648      0.652  1
        1   525  .    19     1     1     A    42    42   TRP     N      N    42    122.900    121.017      1.883  1
        1   527  .    19     1     1     A    43    43   TYR     H      H    43      9.400      8.801      0.599  1
        1   528  .    19     1     1     A    43    43   TYR    HA      H    43      5.630      5.189      0.441  1
        1   535  .    19     1     1     A    43    43   TYR     C      C    43    175.800    175.286      0.514  1
        1   536  .    19     1     1     A    43    43   TYR    CA      C    43     55.900     57.003     -1.103  1
        1   537  .    19     1     1     A    43    43   TYR    CB      C    43     40.200     40.500     -0.300  1
        1   542  .    19     1     1     A    43    43   TYR     N      N    43    119.000    122.287     -3.287  1
        1   543  .    19     1     1     A    44    44   GLU     H      H    44      9.110      9.105      0.005  1
        1   544  .    19     1     1     A    44    44   GLU    HA      H    44      4.040      4.015      0.025  1
        1   549  .    19     1     1     A    44    44   GLU     C      C    44    175.500    176.313     -0.813  1
        1   550  .    19     1     1     A    44    44   GLU    CA      C    44     55.500     55.838     -0.338  1
        1   551  .    19     1     1     A    44    44   GLU    CB      C    44     31.200     30.642      0.558  1
        1   553  .    19     1     1     A    44    44   GLU     N      N    44    125.600    124.583      1.017  1
        1   554  .    19     1     1     A    45    45   ILE     H      H    45      9.300      8.619      0.681  1
        1   555  .    19     1     1     A    45    45   ILE    HA      H    45      5.550      5.297      0.253  1
        1   565  .    19     1     1     A    45    45   ILE     C      C    45    173.700    173.644      0.056  1
        1   566  .    19     1     1     A    45    45   ILE    CA      C    45     58.300     58.737     -0.437  1
        1   567  .    19     1     1     A    45    45   ILE    CB      C    45     43.200     42.068      1.132  1
        1   571  .    19     1     1     A    45    45   ILE     N      N    45    122.700    121.167      1.533  1
        1   572  .    19     1     1     A    46    46   ARG     H      H    46      8.730      8.527      0.203  1
        1   573  .    19     1     1     A    46    46   ARG    HA      H    46      5.310      5.485     -0.175  1
        1   580  .    19     1     1     A    46    46   ARG     C      C    46    176.400    174.698      1.702  1
        1   581  .    19     1     1     A    46    46   ARG    CA      C    46     54.400     54.343      0.057  1
        1   582  .    19     1     1     A    46    46   ARG    CB      C    46     33.600     33.434      0.166  1
        1   585  .    19     1     1     A    46    46   ARG     N      N    46    118.900    123.239     -4.339  1
        1   586  .    19     1     1     A    47    47   PHE     H      H    47      9.080      9.313     -0.233  1
        1   587  .    19     1     1     A    47    47   PHE    HA      H    47      4.850      4.847      0.003  1
        1   595  .    19     1     1     A    47    47   PHE     C      C    47    174.500    174.738     -0.238  1
        1   596  .    19     1     1     A    47    47   PHE    CA      C    47     57.300     57.727     -0.427  1
        1   597  .    19     1     1     A    47    47   PHE    CB      C    47     42.500     42.954     -0.454  1
        1   603  .    19     1     1     A    47    47   PHE     N      N    47    126.500    127.042     -0.542  1
        1   604  .    19     1     1     A    48    48   ASN     H      H    48      9.140      8.749      0.391  1
        1   605  .    19     1     1     A    48    48   ASN    HA      H    48      4.080      4.097     -0.017  1
        1   610  .    19     1     1     A    48    48   ASN     C      C    48    175.100    174.640      0.460  1
        1   611  .    19     1     1     A    48    48   ASN    CA      C    48     53.500     53.701     -0.201  1
        1   612  .    19     1     1     A    48    48   ASN    CB      C    48     37.100     37.141     -0.041  1
        1   614  .    19     1     1     A    48    48   ASN     N      N    48    128.500    125.380      3.120  1
        1   616  .    19     1     1     A    49    49   GLY     H      H    49      8.600      8.585      0.015  1
        1   617  .    19     1     1     A    49    49   GLY   HA2      H    49      3.510      3.824     -0.314  1
        1   618  .    19     1     1     A    49    49   GLY   HA3      H    49      4.110      3.827      0.283  1
        1   619  .    19     1     1     A    49    49   GLY     C      C    49    173.600    173.774     -0.174  1
        1   620  .    19     1     1     A    49    49   GLY    CA      C    49     45.600     45.252      0.348  1
        1   621  .    19     1     1     A    49    49   GLY     N      N    49    103.100    103.613     -0.513  1
        1   622  .    19     1     1     A    50    50   LYS     H      H    50      7.850      8.199     -0.349  1
        1   623  .    19     1     1     A    50    50   LYS    HA      H    50      4.620      4.670     -0.050  1
        1   632  .    19     1     1     A    50    50   LYS     C      C    50    174.600    175.701     -1.101  1
        1   633  .    19     1     1     A    50    50   LYS    CA      C    50     54.900     54.365      0.535  1
        1   634  .    19     1     1     A    50    50   LYS    CB      C    50     35.100     34.542      0.558  1
        1   638  .    19     1     1     A    50    50   LYS     N      N    50    121.700    120.285      1.415  1
        1   639  .    19     1     1     A    51    51   VAL     H      H    51      8.120      8.646     -0.526  1
        1   640  .    19     1     1     A    51    51   VAL    HA      H    51      5.100      4.988      0.112  1
        1   648  .    19     1     1     A    51    51   VAL     C      C    51    176.100    175.693      0.407  1
        1   649  .    19     1     1     A    51    51   VAL    CA      C    51     60.700     60.203      0.497  1
        1   650  .    19     1     1     A    51    51   VAL    CB      C    51     33.400     34.456     -1.056  1
        1   653  .    19     1     1     A    51    51   VAL     N      N    51    122.100    122.683     -0.583  1
        1   654  .    19     1     1     A    52    52   GLY     H      H    52      8.430      8.202      0.228  1
        1   655  .    19     1     1     A    52    52   GLY   HA2      H    52      3.760      4.318     -0.558  1
        1   656  .    19     1     1     A    52    52   GLY   HA3      H    52      4.230      4.373     -0.143  1
        1   657  .    19     1     1     A    52    52   GLY     C      C    52    170.300    171.650     -1.350  1
        1   658  .    19     1     1     A    52    52   GLY    CA      C    52     45.600     45.960     -0.360  1
        1   659  .    19     1     1     A    52    52   GLY     N      N    52    113.100    112.848      0.252  1
        1   660  .    19     1     1     A    53    53   TYR     H      H    53      9.260      8.823      0.437  1
        1   661  .    19     1     1     A    53    53   TYR    HA      H    53      5.990      5.774      0.216  1
        1   668  .    19     1     1     A    53    53   TYR     C      C    53    175.700    174.907      0.793  1
        1   669  .    19     1     1     A    53    53   TYR    CA      C    53     56.800     56.746      0.054  1
        1   670  .    19     1     1     A    53    53   TYR    CB      C    53     42.800     43.543     -0.743  1
        1   675  .    19     1     1     A    53    53   TYR     N      N    53    118.000    118.948     -0.948  1
        1   676  .    19     1     1     A    54    54   ALA     H      H    54      9.210      8.558      0.652  1
        1   677  .    19     1     1     A    54    54   ALA    HA      H    54      5.280      5.286     -0.006  1
        1   681  .    19     1     1     A    54    54   ALA     C      C    54    175.800    176.375     -0.575  1
        1   682  .    19     1     1     A    54    54   ALA    CA      C    54     50.900     51.180     -0.280  1
        1   683  .    19     1     1     A    54    54   ALA    CB      C    54     23.800     23.470      0.330  1
        1   684  .    19     1     1     A    54    54   ALA     N      N    54    122.000    122.760     -0.760  1
        1   685  .    19     1     1     A    55    55   SER     H      H    55      8.620      8.901     -0.281  1
        1   686  .    19     1     1     A    55    55   SER    HA      H    55      3.270      4.176     -0.906  1
        1   689  .    19     1     1     A    55    55   SER     C      C    55    175.400    175.908     -0.508  1
        1   690  .    19     1     1     A    55    55   SER    CA      C    55     59.100     59.191     -0.091  1
        1   691  .    19     1     1     A    55    55   SER    CB      C    55     63.200     63.593     -0.393  1
        1   692  .    19     1     1     A    55    55   SER     N      N    55    117.400    117.492     -0.092  1
        1   693  .    19     1     1     A    56    56   LYS     H      H    56      7.630      8.552     -0.922  1
        1   694  .    19     1     1     A    56    56   LYS    HA      H    56      3.750      4.223     -0.473  1
        1   703  .    19     1     1     A    56    56   LYS     C      C    56    177.100    178.567     -1.467  1
        1   704  .    19     1     1     A    56    56   LYS    CA      C    56     58.600     58.937     -0.337  1
        1   705  .    19     1     1     A    56    56   LYS    CB      C    56     32.300     32.078      0.222  1
        1   709  .    19     1     1     A    56    56   LYS     N      N    56    124.500    124.196      0.304  1
        1   710  .    19     1     1     A    57    57   SER     H      H    57      7.670      7.966     -0.296  1
        1   711  .    19     1     1     A    57    57   SER    HA      H    57      3.930      3.985     -0.055  1
        1   714  .    19     1     1     A    57    57   SER     C      C    57    174.100    175.000     -0.900  1
        1   715  .    19     1     1     A    57    57   SER    CA      C    57     60.700     62.294     -1.594  1
        1   716  .    19     1     1     A    57    57   SER    CB      C    57     62.800     62.977     -0.177  1
        1   717  .    19     1     1     A    57    57   SER     N      N    57    112.000    118.071     -6.071  1
        1   718  .    19     1     1     A    58    58   TYR     H      H    58      6.990      7.163     -0.173  1
        1   719  .    19     1     1     A    58    58   TYR    HA      H    58      4.800      4.677      0.123  1
        1   726  .    19     1     1     A    58    58   TYR     C      C    58    173.300    174.663     -1.363  1
        1   727  .    19     1     1     A    58    58   TYR    CA      C    58     57.400     58.242     -0.842  1
        1   728  .    19     1     1     A    58    58   TYR    CB      C    58     40.500     38.762      1.738  1
        1   733  .    19     1     1     A    58    58   TYR     N      N    58    116.100    117.646     -1.546  1
        1   734  .    19     1     1     A    59    59   ILE     H      H    59      7.300      7.284      0.016  1
        1   735  .    19     1     1     A    59    59   ILE    HA      H    59      4.790      4.735      0.055  1
        1   745  .    19     1     1     A    59    59   ILE     C      C    59    174.500    174.411      0.089  1
        1   746  .    19     1     1     A    59    59   ILE    CA      C    59     59.300     60.153     -0.853  1
        1   747  .    19     1     1     A    59    59   ILE    CB      C    59     40.800     39.780      1.020  1
        1   751  .    19     1     1     A    59    59   ILE     N      N    59    119.000    120.485     -1.485  1
        1   752  .    19     1     1     A    60    60   THR     H      H    60      8.980      8.808      0.172  1
        1   753  .    19     1     1     A    60    60   THR    HA      H    60      4.580      4.898     -0.318  1
        1   758  .    19     1     1     A    60    60   THR     C      C    60    173.800    173.165      0.635  1
        1   759  .    19     1     1     A    60    60   THR    CA      C    60     60.800     61.760     -0.960  1
        1   760  .    19     1     1     A    60    60   THR    CB      C    60     71.100     70.918      0.182  1
        1   762  .    19     1     1     A    60    60   THR     N      N    60    123.600    123.672     -0.072  1
        1   763  .    19     1     1     A    61    61   ILE     H      H    61      8.680      8.637      0.043  1
        1   764  .    19     1     1     A    61    61   ILE    HA      H    61      4.180      4.333     -0.153  1
        1   774  .    19     1     1     A    61    61   ILE     C      C    61    176.400    176.094      0.306  1
        1   775  .    19     1     1     A    61    61   ILE    CA      C    61     61.800     59.910      1.890  1
        1   776  .    19     1     1     A    61    61   ILE    CB      C    61     37.900     37.712      0.188  1
        1   780  .    19     1     1     A    61    61   ILE     N      N    61    127.200    128.337     -1.137  1
        1   781  .    19     1     1     A    62    62   VAL     H      H    62      8.370      8.408     -0.038  1
        1   782  .    19     1     1     A    62    62   VAL    HA      H    62      4.140      4.200     -0.060  1
        1   790  .    19     1     1     A    62    62   VAL     C      C    62    175.200    175.451     -0.251  1
        1   791  .    19     1     1     A    62    62   VAL    CA      C    62     61.800     61.980     -0.180  1
        1   792  .    19     1     1     A    62    62   VAL    CB      C    62     33.200     32.784      0.416  1
        1   795  .    19     1     1     A    62    62   VAL     N      N    62    126.600    125.286      1.314  1
        1   796  .    19     1     1     A    63    63   ASN     H      H    63      8.590      8.525      0.065  1
        1   797  .    19     1     1     A    63    63   ASN    HA      H    63      4.730      4.574      0.156  1
        1   802  .    19     1     1     A    63    63   ASN     C      C    63    175.200    175.426     -0.226  1
        1   803  .    19     1     1     A    63    63   ASN    CA      C    63     53.200     53.667     -0.467  1
        1   804  .    19     1     1     A    63    63   ASN    CB      C    63     39.100     38.591      0.509  1
        1   806  .    19     1     1     A    63    63   ASN     N      N    63    123.500    122.152      1.348  1
        1   808  .    19     1     1     A    64    64   GLU     H      H    64      8.620      8.589      0.031  1
        1   809  .    19     1     1     A    64    64   GLU    HA      H    64      4.250      4.357     -0.107  1
        1   814  .    19     1     1     A    64    64   GLU     C      C    64    177.000    177.495     -0.495  1
        1   815  .    19     1     1     A    64    64   GLU    CA      C    64     57.100     56.903      0.197  1
        1   816  .    19     1     1     A    64    64   GLU    CB      C    64     30.400     30.291      0.109  1
        1   818  .    19     1     1     A    64    64   GLU     N      N    64    122.700    122.353      0.347  1
        1   819  .    19     1     1     A    65    65   GLY     H      H    65      8.490      8.652     -0.162  1
        1   820  .    19     1     1     A    65    65   GLY   HA2      H    65      3.980      3.972      0.008  1
        1   821  .    19     1     1     A    65    65   GLY   HA3      H    65      3.980      3.973      0.007  1
        1   822  .    19     1     1     A    65    65   GLY     C      C    65    174.300    172.725      1.575  1
        1   823  .    19     1     1     A    65    65   GLY    CA      C    65     45.500     45.632     -0.132  1
        1   824  .    19     1     1     A    65    65   GLY     N      N    65    109.600    111.087     -1.487  1
        1   825  .    19     1     1     A    66    66   SER     H      H    66      8.180      8.650     -0.470  1
        1   826  .    19     1     1     A    66    66   SER    HA      H    66      4.450      4.812     -0.362  1
        1   829  .    19     1     1     A    66    66   SER     C      C    66    174.900    174.819      0.081  1
        1   830  .    19     1     1     A    66    66   SER    CA      C    66     58.300     58.715     -0.415  1
        1   831  .    19     1     1     A    66    66   SER    CB      C    66     63.700     63.706     -0.006  1
        1   832  .    19     1     1     A    66    66   SER     N      N    66    115.500    118.271     -2.771  1
        1   833  .    19     1     1     A    67    67   LEU     H      H    67      8.300      8.414     -0.114  1
        1   834  .    19     1     1     A    67    67   LEU    HA      H    67      4.300      4.584     -0.284  1
        1   844  .    19     1     1     A    67    67   LEU     C      C    67    177.500    178.306     -0.806  1
        1   845  .    19     1     1     A    67    67   LEU    CA      C    67     55.400     54.915      0.485  1
        1   846  .    19     1     1     A    67    67   LEU    CB      C    67     42.200     42.151      0.049  1
        1   850  .    19     1     1     A    67    67   LEU     N      N    67    123.800    121.734      2.066  1
        1   851  .    19     1     1     A    68    68   GLU     H      H    68      8.270      8.002      0.268  1
        1   852  .    19     1     1     A    68    68   GLU    HA      H    68      4.160      4.267     -0.107  1
        1   857  .    19     1     1     A    68    68   GLU    CA      C    68     56.900     59.433     -2.533  1
        1   858  .    19     1     1     A    68    68   GLU    CB      C    68     30.100     30.229     -0.129  1
        1   860  .    19     1     1     A    68    68   GLU     N      N    68    120.700    118.226      2.474  1
        1   861  .    19     1     1     A    69    69   HIS     C      C    69    173.900    173.760      0.140  1
        1   862  .    19     1     1     A    70    70   HIS     H      H    70      8.140      8.191     -0.051  1
        1   863  .    19     1     1     A    70    70   HIS    CA      C    70     57.200     56.688      0.512  1
        1   864  .    19     1     1     A    70    70   HIS    CB      C    70     30.200     30.564     -0.364  1
        1    14  .    20     1     1     A     2     2   GLN     H      H     2      9.330      8.519      0.811  1
        1    15  .    20     1     1     A     2     2   GLN    HA      H     2      5.000      5.125     -0.125  1
        1    22  .    20     1     1     A     2     2   GLN     C      C     2    174.500    175.521     -1.021  1
        1    23  .    20     1     1     A     2     2   GLN    CA      C     2     55.500     54.088      1.412  1
        1    24  .    20     1     1     A     2     2   GLN    CB      C     2     31.700     30.876      0.824  1
        1    26  .    20     1     1     A     2     2   GLN     N      N     2    125.400    125.573     -0.173  1
        1    28  .    20     1     1     A     3     3   GLY     H      H     3      8.860      9.109     -0.249  1
        1    29  .    20     1     1     A     3     3   GLY   HA2      H     3      3.070      4.270     -1.200  1
        1    30  .    20     1     1     A     3     3   GLY   HA3      H     3      5.250      4.294      0.956  1
        1    31  .    20     1     1     A     3     3   GLY     C      C     3    171.800    172.472     -0.672  1
        1    32  .    20     1     1     A     3     3   GLY    CA      C     3     44.300     44.326     -0.026  1
        1    33  .    20     1     1     A     3     3   GLY     N      N     3    108.200    113.087     -4.887  1
        1    34  .    20     1     1     A     4     4   VAL     H      H     4      9.060      8.679      0.381  1
        1    35  .    20     1     1     A     4     4   VAL    HA      H     4      5.080      4.874      0.206  1
        1    43  .    20     1     1     A     4     4   VAL     C      C     4    174.500    174.734     -0.234  1
        1    44  .    20     1     1     A     4     4   VAL    CA      C     4     59.800     60.546     -0.746  1
        1    45  .    20     1     1     A     4     4   VAL    CB      C     4     35.300     35.032      0.268  1
        1    48  .    20     1     1     A     4     4   VAL     N      N     4    120.200    121.269     -1.069  1
        1    49  .    20     1     1     A     5     5   VAL     H      H     5      8.750      8.745      0.005  1
        1    50  .    20     1     1     A     5     5   VAL    HA      H     5      4.190      4.506     -0.316  1
        1    58  .    20     1     1     A     5     5   VAL     C      C     5    175.800    174.188      1.612  1
        1    59  .    20     1     1     A     5     5   VAL    CA      C     5     62.800     61.739      1.061  1
        1    60  .    20     1     1     A     5     5   VAL    CB      C     5     31.900     32.186     -0.286  1
        1    63  .    20     1     1     A     5     5   VAL     N      N     5    128.600    128.508      0.092  1
        1    64  .    20     1     1     A     6     6   LYS     H      H     6      8.830      9.374     -0.544  1
        1    65  .    20     1     1     A     6     6   LYS    HA      H     6      5.250      5.048      0.202  1
        1    74  .    20     1     1     A     6     6   LYS     C      C     6    174.800    175.334     -0.534  1
        1    75  .    20     1     1     A     6     6   LYS    CA      C     6     54.300     54.959     -0.659  1
        1    76  .    20     1     1     A     6     6   LYS    CB      C     6     33.200     34.335     -1.135  1
        1    80  .    20     1     1     A     6     6   LYS     N      N     6    131.400    129.783      1.617  1
        1    81  .    20     1     1     A     7     7   VAL     H      H     7      8.270      8.479     -0.209  1
        1    82  .    20     1     1     A     7     7   VAL    HA      H     7      4.640      5.002     -0.362  1
        1    90  .    20     1     1     A     7     7   VAL     C      C     7    173.400    175.897     -2.497  1
        1    91  .    20     1     1     A     7     7   VAL    CA      C     7     59.700     59.807     -0.107  1
        1    92  .    20     1     1     A     7     7   VAL    CB      C     7     35.400     35.652     -0.252  1
        1    95  .    20     1     1     A     7     7   VAL     N      N     7    119.000    125.136     -6.136  1
        1    96  .    20     1     1     A     8     8   ASN     H      H     8      8.560      8.955     -0.395  1
        1    97  .    20     1     1     A     8     8   ASN    HA      H     8      4.690      4.435      0.255  1
        1   102  .    20     1     1     A     8     8   ASN     C      C     8    175.600    176.579     -0.979  1
        1   103  .    20     1     1     A     8     8   ASN    CA      C     8     54.500     55.938     -1.438  1
        1   104  .    20     1     1     A     8     8   ASN    CB      C     8     38.700     38.596      0.104  1
        1   106  .    20     1     1     A     8     8   ASN     N      N     8    120.700    126.386     -5.686  1
        1   108  .    20     1     1     A     9     9   SER     H      H     9      7.630      7.978     -0.348  1
        1   109  .    20     1     1     A     9     9   SER    HA      H     9      4.450      4.734     -0.284  1
        1   112  .    20     1     1     A     9     9   SER     C      C     9    172.800    174.345     -1.545  1
        1   113  .    20     1     1     A     9     9   SER    CA      C     9     58.100     58.732     -0.632  1
        1   114  .    20     1     1     A     9     9   SER    CB      C     9     63.500     64.316     -0.816  1
        1   115  .    20     1     1     A     9     9   SER     N      N     9    112.800    108.393      4.407  1
        1   116  .    20     1     1     A    10    10   ALA     H      H    10      8.330      7.703      0.627  1
        1   117  .    20     1     1     A    10    10   ALA    HA      H    10      4.530      4.676     -0.146  1
        1   121  .    20     1     1     A    10    10   ALA     C      C    10    175.300    174.673      0.627  1
        1   122  .    20     1     1     A    10    10   ALA    CA      C    10     52.400     51.449      0.951  1
        1   123  .    20     1     1     A    10    10   ALA    CB      C    10     20.900     22.955     -2.055  1
        1   124  .    20     1     1     A    10    10   ALA     N      N    10    123.900    120.623      3.277  1
        1   125  .    20     1     1     A    11    11   LEU     H      H    11      8.930      8.609      0.321  1
        1   126  .    20     1     1     A    11    11   LEU    HA      H    11      4.530      5.008     -0.478  1
        1   136  .    20     1     1     A    11    11   LEU     C      C    11    175.300    175.531     -0.231  1
        1   137  .    20     1     1     A    11    11   LEU    CA      C    11     52.600     53.118     -0.518  1
        1   138  .    20     1     1     A    11    11   LEU    CB      C    11     45.900     45.232      0.668  1
        1   142  .    20     1     1     A    11    11   LEU     N      N    11    123.600    123.285      0.315  1
        1   143  .    20     1     1     A    12    12   ASN     H      H    12      8.800      8.679      0.121  1
        1   144  .    20     1     1     A    12    12   ASN    HA      H    12      5.030      4.805      0.225  1
        1   149  .    20     1     1     A    12    12   ASN     C      C    12    174.000    174.652     -0.652  1
        1   150  .    20     1     1     A    12    12   ASN    CA      C    12     53.800     53.544      0.256  1
        1   151  .    20     1     1     A    12    12   ASN    CB      C    12     39.500     39.120      0.380  1
        1   153  .    20     1     1     A    12    12   ASN     N      N    12    123.600    125.098     -1.498  1
        1   155  .    20     1     1     A    13    13   MET     H      H    13      8.630      9.190     -0.560  1
        1   156  .    20     1     1     A    13    13   MET    HA      H    13      4.970      5.242     -0.272  1
        1   164  .    20     1     1     A    13    13   MET     C      C    13    176.000    175.092      0.908  1
        1   165  .    20     1     1     A    13    13   MET    CA      C    13     54.900     54.124      0.776  1
        1   166  .    20     1     1     A    13    13   MET    CB      C    13     35.200     35.415     -0.215  1
        1   169  .    20     1     1     A    13    13   MET     N      N    13    122.600    123.733     -1.133  1
        1   170  .    20     1     1     A    14    14   ARG     H      H    14      9.730      8.569      1.161  1
        1   171  .    20     1     1     A    14    14   ARG    HA      H    14      5.760      4.859      0.901  1
        1   178  .    20     1     1     A    14    14   ARG     C      C    14    177.700    176.464      1.236  1
        1   179  .    20     1     1     A    14    14   ARG    CA      C    14     54.900     53.924      0.976  1
        1   180  .    20     1     1     A    14    14   ARG    CB      C    14     34.600     32.838      1.762  1
        1   183  .    20     1     1     A    14    14   ARG     N      N    14    125.200    125.329     -0.129  1
        1   184  .    20     1     1     A    15    15   SER     H      H    15      9.010      8.960      0.050  1
        1   185  .    20     1     1     A    15    15   SER    HA      H    15      4.580      4.385      0.195  1
        1   188  .    20     1     1     A    15    15   SER     C      C    15    173.100    174.154     -1.054  1
        1   189  .    20     1     1     A    15    15   SER    CA      C    15     59.100     60.021     -0.921  1
        1   190  .    20     1     1     A    15    15   SER    CB      C    15     63.600     63.841     -0.241  1
        1   191  .    20     1     1     A    15    15   SER     N      N    15    113.600    118.845     -5.245  1
        1   192  .    20     1     1     A    16    16   GLY     H      H    16      6.940      7.266     -0.326  1
        1   193  .    20     1     1     A    16    16   GLY   HA2      H    16      1.050      2.962     -1.912  1
        1   194  .    20     1     1     A    16    16   GLY   HA3      H    16      3.010      3.124     -0.114  1
        1   195  .    20     1     1     A    16    16   GLY    CA      C    16     43.700     44.414     -0.714  1
        1   196  .    20     1     1     A    16    16   GLY     N      N    16    109.500    107.336      2.164  1
        1   197  .    20     1     1     A    17    17   PRO    HA      H    17      3.070      2.822      0.248  1
        1   204  .    20     1     1     A    17    17   PRO     C      C    17    172.400    175.193     -2.793  1
        1   205  .    20     1     1     A    17    17   PRO    CA      C    17     60.200     61.163     -0.963  1
        1   206  .    20     1     1     A    17    17   PRO    CB      C    17     28.300     28.709     -0.409  1
        1   209  .    20     1     1     A    18    18   GLY     H      H    18      6.650      6.912     -0.262  1
        1   210  .    20     1     1     A    18    18   GLY   HA2      H    18      3.630      4.128     -0.498  1
        1   211  .    20     1     1     A    18    18   GLY   HA3      H    18      4.010      4.222     -0.212  1
        1   212  .    20     1     1     A    18    18   GLY     C      C    18    173.200    174.740     -1.540  1
        1   213  .    20     1     1     A    18    18   GLY    CA      C    18     46.200     45.611      0.589  1
        1   214  .    20     1     1     A    18    18   GLY     N      N    18    110.400    109.597      0.803  1
        1   215  .    20     1     1     A    19    19   SER     H      H    19      8.960      9.126     -0.166  1
        1   216  .    20     1     1     A    19    19   SER    HA      H    19      4.200      4.280     -0.080  1
        1   219  .    20     1     1     A    19    19   SER     C      C    19    173.600    175.309     -1.709  1
        1   220  .    20     1     1     A    19    19   SER    CA      C    19     60.600     60.178      0.422  1
        1   221  .    20     1     1     A    19    19   SER    CB      C    19     63.200     62.930      0.270  1
        1   222  .    20     1     1     A    19    19   SER     N      N    19    115.800    117.695     -1.895  1
        1   223  .    20     1     1     A    20    20   ASN     H      H    20      8.720      8.289      0.431  1
        1   224  .    20     1     1     A    20    20   ASN    HA      H    20      4.560      4.611     -0.051  1
        1   229  .    20     1     1     A    20    20   ASN     C      C    20    175.300    176.125     -0.825  1
        1   230  .    20     1     1     A    20    20   ASN    CA      C    20     53.300     54.042     -0.742  1
        1   231  .    20     1     1     A    20    20   ASN    CB      C    20     37.300     38.107     -0.807  1
        1   233  .    20     1     1     A    20    20   ASN     N      N    20    115.000    118.313     -3.313  1
        1   235  .    20     1     1     A    21    21   TYR     H      H    21      7.040      7.785     -0.745  1
        1   236  .    20     1     1     A    21    21   TYR    HA      H    21      4.290      4.584     -0.294  1
        1   243  .    20     1     1     A    21    21   TYR     C      C    21    175.700    176.213     -0.513  1
        1   244  .    20     1     1     A    21    21   TYR    CA      C    21     58.800     57.949      0.851  1
        1   245  .    20     1     1     A    21    21   TYR    CB      C    21     39.400     38.698      0.702  1
        1   250  .    20     1     1     A    21    21   TYR     N      N    21    119.200    115.961      3.239  1
        1   251  .    20     1     1     A    22    22   GLY     H      H    22      8.450      7.638      0.812  1
        1   252  .    20     1     1     A    22    22   GLY   HA2      H    22      3.820      4.046     -0.226  1
        1   253  .    20     1     1     A    22    22   GLY   HA3      H    22      4.090      4.049      0.041  1
        1   254  .    20     1     1     A    22    22   GLY     C      C    22    172.700    173.137     -0.437  1
        1   255  .    20     1     1     A    22    22   GLY    CA      C    22     45.300     44.996      0.304  1
        1   256  .    20     1     1     A    22    22   GLY     N      N    22    107.800    108.347     -0.547  1
        1   257  .    20     1     1     A    23    23   VAL     H      H    23      8.470      8.322      0.148  1
        1   258  .    20     1     1     A    23    23   VAL    HA      H    23      4.320      4.907     -0.587  1
        1   266  .    20     1     1     A    23    23   VAL     C      C    23    178.000    176.765      1.235  1
        1   267  .    20     1     1     A    23    23   VAL    CA      C    23     63.700     60.794      2.906  1
        1   268  .    20     1     1     A    23    23   VAL    CB      C    23     32.700     33.832     -1.132  1
        1   271  .    20     1     1     A    23    23   VAL     N      N    23    120.200    119.400      0.800  1
        1   272  .    20     1     1     A    24    24   ILE     H      H    24      9.120      8.635      0.485  1
        1   273  .    20     1     1     A    24    24   ILE    HA      H    24      4.740      4.622      0.118  1
        1   283  .    20     1     1     A    24    24   ILE     C      C    24    175.300    175.728     -0.428  1
        1   284  .    20     1     1     A    24    24   ILE    CA      C    24     60.500     60.955     -0.455  1
        1   285  .    20     1     1     A    24    24   ILE    CB      C    24     39.900     38.730      1.170  1
        1   289  .    20     1     1     A    24    24   ILE     N      N    24    120.900    124.684     -3.784  1
        1   290  .    20     1     1     A    25    25   GLY     H      H    25      7.770      7.513      0.257  1
        1   291  .    20     1     1     A    25    25   GLY   HA2      H    25      4.130      4.139     -0.009  1
        1   292  .    20     1     1     A    25    25   GLY   HA3      H    25      4.310      4.149      0.161  1
        1   293  .    20     1     1     A    25    25   GLY     C      C    25    171.100    171.331     -0.231  1
        1   294  .    20     1     1     A    25    25   GLY    CA      C    25     45.500     45.616     -0.116  1
        1   295  .    20     1     1     A    25    25   GLY     N      N    25    109.200    108.733      0.467  1
        1   296  .    20     1     1     A    26    26   THR     H      H    26      8.440      8.482     -0.042  1
        1   297  .    20     1     1     A    26    26   THR    HA      H    26      5.080      5.304     -0.224  1
        1   302  .    20     1     1     A    26    26   THR     C      C    26    173.000    173.471     -0.471  1
        1   303  .    20     1     1     A    26    26   THR    CA      C    26     61.400     59.681      1.719  1
        1   304  .    20     1     1     A    26    26   THR    CB      C    26     72.200     72.133      0.067  1
        1   306  .    20     1     1     A    26    26   THR     N      N    26    113.900    111.777      2.123  1
        1   307  .    20     1     1     A    27    27   LEU     H      H    27      9.180      9.345     -0.165  1
        1   308  .    20     1     1     A    27    27   LEU    HA      H    27      4.480      5.011     -0.531  1
        1   318  .    20     1     1     A    27    27   LEU     C      C    27    174.900    175.413     -0.513  1
        1   319  .    20     1     1     A    27    27   LEU    CA      C    27     53.400     53.014      0.386  1
        1   320  .    20     1     1     A    27    27   LEU    CB      C    27     45.000     43.934      1.066  1
        1   324  .    20     1     1     A    27    27   LEU     N      N    27    125.600    123.006      2.594  1
        1   325  .    20     1     1     A    28    28   ARG     H      H    28      9.280      8.331      0.949  1
        1   326  .    20     1     1     A    28    28   ARG    HA      H    28      4.510      4.372      0.138  1
        1   333  .    20     1     1     A    28    28   ARG     C      C    28    175.300    176.295     -0.995  1
        1   334  .    20     1     1     A    28    28   ARG    CA      C    28     53.300     55.411     -2.111  1
        1   335  .    20     1     1     A    28    28   ARG    CB      C    28     33.100     31.183      1.917  1
        1   338  .    20     1     1     A    28    28   ARG     N      N    28    120.600    124.542     -3.942  1
        1   339  .    20     1     1     A    29    29   ASN     H      H    29      8.360      8.848     -0.488  1
        1   340  .    20     1     1     A    29    29   ASN    HA      H    29      4.070      4.410     -0.340  1
        1   345  .    20     1     1     A    29    29   ASN     C      C    29    176.500    176.381      0.119  1
        1   346  .    20     1     1     A    29    29   ASN    CA      C    29     56.100     53.920      2.180  1
        1   347  .    20     1     1     A    29    29   ASN    CB      C    29     39.300     38.814      0.486  1
        1   349  .    20     1     1     A    29    29   ASN     N      N    29    117.200    122.160     -4.960  1
        1   351  .    20     1     1     A    30    30   ASN     H      H    30      9.290      8.805      0.485  1
        1   352  .    20     1     1     A    30    30   ASN    HA      H    30      4.300      4.333     -0.033  1
        1   357  .    20     1     1     A    30    30   ASN     C      C    30    175.100    174.841      0.259  1
        1   358  .    20     1     1     A    30    30   ASN    CA      C    30     55.500     54.025      1.475  1
        1   359  .    20     1     1     A    30    30   ASN    CB      C    30     37.300     37.500     -0.200  1
        1   361  .    20     1     1     A    30    30   ASN     N      N    30    118.900    121.340     -2.440  1
        1   363  .    20     1     1     A    31    31   ASP     H      H    31      8.210      7.505      0.705  1
        1   364  .    20     1     1     A    31    31   ASP    HA      H    31      4.700      4.795     -0.095  1
        1   367  .    20     1     1     A    31    31   ASP     C      C    31    175.300    175.663     -0.363  1
        1   368  .    20     1     1     A    31    31   ASP    CA      C    31     56.500     53.635      2.865  1
        1   369  .    20     1     1     A    31    31   ASP    CB      C    31     41.200     41.208     -0.008  1
        1   370  .    20     1     1     A    31    31   ASP     N      N    31    122.300    119.610      2.690  1
        1   371  .    20     1     1     A    32    32   LYS     H      H    32      8.510      8.512     -0.002  1
        1   372  .    20     1     1     A    32    32   LYS    HA      H    32      5.140      4.446      0.694  1
        1   381  .    20     1     1     A    32    32   LYS     C      C    32    176.600    176.661     -0.061  1
        1   382  .    20     1     1     A    32    32   LYS    CA      C    32     55.400     56.540     -1.140  1
        1   383  .    20     1     1     A    32    32   LYS    CB      C    32     33.500     32.822      0.678  1
        1   387  .    20     1     1     A    32    32   LYS     N      N    32    121.500    127.092     -5.592  1
        1   388  .    20     1     1     A    33    33   VAL     H      H    33      8.650      8.722     -0.072  1
        1   389  .    20     1     1     A    33    33   VAL    HA      H    33      5.020      4.982      0.038  1
        1   397  .    20     1     1     A    33    33   VAL     C      C    33    174.200    174.232     -0.032  1
        1   398  .    20     1     1     A    33    33   VAL    CA      C    33     58.200     58.832     -0.632  1
        1   399  .    20     1     1     A    33    33   VAL    CB      C    33     34.900     35.962     -1.062  1
        1   402  .    20     1     1     A    33    33   VAL     N      N    33    113.500    117.784     -4.284  1
        1   403  .    20     1     1     A    34    34   GLU     H      H    34      8.070      8.752     -0.682  1
        1   404  .    20     1     1     A    34    34   GLU    HA      H    34      4.780      4.861     -0.081  1
        1   409  .    20     1     1     A    34    34   GLU     C      C    34    176.000    175.490      0.510  1
        1   410  .    20     1     1     A    34    34   GLU    CA      C    34     55.000     55.411     -0.411  1
        1   411  .    20     1     1     A    34    34   GLU    CB      C    34     31.400     31.529     -0.129  1
        1   413  .    20     1     1     A    34    34   GLU     N      N    34    122.300    120.723      1.577  1
        1   414  .    20     1     1     A    35    35   ILE     H      H    35      8.610      8.864     -0.254  1
        1   415  .    20     1     1     A    35    35   ILE    HA      H    35      4.100      4.465     -0.365  1
        1   425  .    20     1     1     A    35    35   ILE     C      C    35    175.600    175.251      0.349  1
        1   426  .    20     1     1     A    35    35   ILE    CA      C    35     61.200     61.196      0.004  1
        1   427  .    20     1     1     A    35    35   ILE    CB      C    35     38.800     37.103      1.697  1
        1   431  .    20     1     1     A    35    35   ILE     N      N    35    125.500    124.868      0.632  1
        1   432  .    20     1     1     A    36    36   ILE     H      H    36      9.450      8.585      0.865  1
        1   433  .    20     1     1     A    36    36   ILE    HA      H    36      3.990      3.855      0.135  1
        1   443  .    20     1     1     A    36    36   ILE     C      C    36    176.500    176.209      0.291  1
        1   444  .    20     1     1     A    36    36   ILE    CA      C    36     63.100     63.793     -0.693  1
        1   445  .    20     1     1     A    36    36   ILE    CB      C    36     38.800     38.089      0.711  1
        1   449  .    20     1     1     A    36    36   ILE     N      N    36    129.500    129.519     -0.019  1
        1   450  .    20     1     1     A    37    37   LYS     H      H    37      7.630      7.461      0.169  1
        1   451  .    20     1     1     A    37    37   LYS    HA      H    37      4.670      4.577      0.093  1
        1   460  .    20     1     1     A    37    37   LYS     C      C    37    173.100    173.582     -0.482  1
        1   461  .    20     1     1     A    37    37   LYS    CA      C    37     55.700     55.044      0.656  1
        1   462  .    20     1     1     A    37    37   LYS    CB      C    37     34.700     34.360      0.340  1
        1   466  .    20     1     1     A    37    37   LYS     N      N    37    113.300    114.588     -1.288  1
        1   467  .    20     1     1     A    38    38   GLU     H      H    38      8.800      8.764      0.036  1
        1   468  .    20     1     1     A    38    38   GLU    HA      H    38      5.360      5.288      0.072  1
        1   473  .    20     1     1     A    38    38   GLU     C      C    38    175.300    175.176      0.124  1
        1   474  .    20     1     1     A    38    38   GLU    CA      C    38     55.400     54.734      0.666  1
        1   475  .    20     1     1     A    38    38   GLU    CB      C    38     32.500     32.600     -0.100  1
        1   477  .    20     1     1     A    38    38   GLU     N      N    38    122.000    121.254      0.746  1
        1   478  .    20     1     1     A    39    39   VAL     H      H    39      9.550      8.853      0.697  1
        1   479  .    20     1     1     A    39    39   VAL    HA      H    39      4.360      4.605     -0.245  1
        1   487  .    20     1     1     A    39    39   VAL     C      C    39    174.500    176.120     -1.620  1
        1   488  .    20     1     1     A    39    39   VAL    CA      C    39     61.600     61.174      0.426  1
        1   489  .    20     1     1     A    39    39   VAL    CB      C    39     34.400     34.456     -0.056  1
        1   492  .    20     1     1     A    39    39   VAL     N      N    39    126.000    126.210     -0.210  1
        1   493  .    20     1     1     A    40    40   ASP     H      H    40      8.960      9.611     -0.651  1
        1   494  .    20     1     1     A    40    40   ASP    HA      H    40      4.340      4.378     -0.038  1
        1   497  .    20     1     1     A    40    40   ASP     C      C    40    175.800    175.530      0.270  1
        1   498  .    20     1     1     A    40    40   ASP    CA      C    40     55.900     55.230      0.670  1
        1   499  .    20     1     1     A    40    40   ASP    CB      C    40     40.700     39.898      0.802  1
        1   500  .    20     1     1     A    40    40   ASP     N      N    40    125.700    127.721     -2.021  1
        1   501  .    20     1     1     A    41    41   GLY     H      H    41      8.870      9.145     -0.275  1
        1   502  .    20     1     1     A    41    41   GLY   HA2      H    41      3.510      3.868     -0.358  1
        1   503  .    20     1     1     A    41    41   GLY   HA3      H    41      4.190      3.918      0.272  1
        1   504  .    20     1     1     A    41    41   GLY     C      C    41    173.900    174.619     -0.719  1
        1   505  .    20     1     1     A    41    41   GLY    CA      C    41     45.700     45.411      0.289  1
        1   506  .    20     1     1     A    41    41   GLY     N      N    41    105.500    103.966      1.534  1
        1   507  .    20     1     1     A    42    42   TRP     H      H    42      8.580      8.558      0.022  1
        1   508  .    20     1     1     A    42    42   TRP    HA      H    42      4.700      4.795     -0.095  1
        1   517  .    20     1     1     A    42    42   TRP     C      C    42    175.300    176.172     -0.872  1
        1   518  .    20     1     1     A    42    42   TRP    CA      C    42     56.300     57.800     -1.500  1
        1   519  .    20     1     1     A    42    42   TRP    CB      C    42     31.300     30.649      0.651  1
        1   525  .    20     1     1     A    42    42   TRP     N      N    42    122.900    121.357      1.543  1
        1   527  .    20     1     1     A    43    43   TYR     H      H    43      9.400      9.454     -0.054  1
        1   528  .    20     1     1     A    43    43   TYR    HA      H    43      5.630      5.231      0.399  1
        1   535  .    20     1     1     A    43    43   TYR     C      C    43    175.800    175.075      0.725  1
        1   536  .    20     1     1     A    43    43   TYR    CA      C    43     55.900     57.412     -1.512  1
        1   537  .    20     1     1     A    43    43   TYR    CB      C    43     40.200     39.761      0.439  1
        1   542  .    20     1     1     A    43    43   TYR     N      N    43    119.000    122.237     -3.237  1
        1   543  .    20     1     1     A    44    44   GLU     H      H    44      9.110      8.885      0.225  1
        1   544  .    20     1     1     A    44    44   GLU    HA      H    44      4.040      4.436     -0.396  1
        1   549  .    20     1     1     A    44    44   GLU     C      C    44    175.500    176.439     -0.939  1
        1   550  .    20     1     1     A    44    44   GLU    CA      C    44     55.500     56.158     -0.658  1
        1   551  .    20     1     1     A    44    44   GLU    CB      C    44     31.200     30.304      0.896  1
        1   553  .    20     1     1     A    44    44   GLU     N      N    44    125.600    125.272      0.328  1
        1   554  .    20     1     1     A    45    45   ILE     H      H    45      9.300      8.545      0.755  1
        1   555  .    20     1     1     A    45    45   ILE    HA      H    45      5.550      5.433      0.117  1
        1   565  .    20     1     1     A    45    45   ILE     C      C    45    173.700    173.523      0.177  1
        1   566  .    20     1     1     A    45    45   ILE    CA      C    45     58.300     58.475     -0.175  1
        1   567  .    20     1     1     A    45    45   ILE    CB      C    45     43.200     42.245      0.955  1
        1   571  .    20     1     1     A    45    45   ILE     N      N    45    122.700    121.036      1.664  1
        1   572  .    20     1     1     A    46    46   ARG     H      H    46      8.730      8.392      0.338  1
        1   573  .    20     1     1     A    46    46   ARG    HA      H    46      5.310      5.644     -0.334  1
        1   580  .    20     1     1     A    46    46   ARG     C      C    46    176.400    174.629      1.771  1
        1   581  .    20     1     1     A    46    46   ARG    CA      C    46     54.400     54.362      0.038  1
        1   582  .    20     1     1     A    46    46   ARG    CB      C    46     33.600     33.523      0.077  1
        1   585  .    20     1     1     A    46    46   ARG     N      N    46    118.900    122.266     -3.366  1
        1   586  .    20     1     1     A    47    47   PHE     H      H    47      9.080      9.582     -0.502  1
        1   587  .    20     1     1     A    47    47   PHE    HA      H    47      4.850      4.855     -0.005  1
        1   595  .    20     1     1     A    47    47   PHE     C      C    47    174.500    174.674     -0.174  1
        1   596  .    20     1     1     A    47    47   PHE    CA      C    47     57.300     57.794     -0.494  1
        1   597  .    20     1     1     A    47    47   PHE    CB      C    47     42.500     42.959     -0.459  1
        1   603  .    20     1     1     A    47    47   PHE     N      N    47    126.500    126.915     -0.415  1
        1   604  .    20     1     1     A    48    48   ASN     H      H    48      9.140      8.773      0.367  1
        1   605  .    20     1     1     A    48    48   ASN    HA      H    48      4.080      4.074      0.006  1
        1   610  .    20     1     1     A    48    48   ASN     C      C    48    175.100    174.648      0.452  1
        1   611  .    20     1     1     A    48    48   ASN    CA      C    48     53.500     53.689     -0.189  1
        1   612  .    20     1     1     A    48    48   ASN    CB      C    48     37.100     37.134     -0.034  1
        1   614  .    20     1     1     A    48    48   ASN     N      N    48    128.500    125.352      3.148  1
        1   616  .    20     1     1     A    49    49   GLY     H      H    49      8.600      8.543      0.057  1
        1   617  .    20     1     1     A    49    49   GLY   HA2      H    49      3.510      3.810     -0.300  1
        1   618  .    20     1     1     A    49    49   GLY   HA3      H    49      4.110      3.814      0.296  1
        1   619  .    20     1     1     A    49    49   GLY     C      C    49    173.600    173.758     -0.158  1
        1   620  .    20     1     1     A    49    49   GLY    CA      C    49     45.600     45.599      0.001  1
        1   621  .    20     1     1     A    49    49   GLY     N      N    49    103.100    103.741     -0.641  1
        1   622  .    20     1     1     A    50    50   LYS     H      H    50      7.850      7.958     -0.108  1
        1   623  .    20     1     1     A    50    50   LYS    HA      H    50      4.620      4.690     -0.070  1
        1   632  .    20     1     1     A    50    50   LYS     C      C    50    174.600    174.925     -0.325  1
        1   633  .    20     1     1     A    50    50   LYS    CA      C    50     54.900     54.928     -0.028  1
        1   634  .    20     1     1     A    50    50   LYS    CB      C    50     35.100     34.992      0.108  1
        1   638  .    20     1     1     A    50    50   LYS     N      N    50    121.700    121.025      0.675  1
        1   639  .    20     1     1     A    51    51   VAL     H      H    51      8.120      8.769     -0.649  1
        1   640  .    20     1     1     A    51    51   VAL    HA      H    51      5.100      5.047      0.053  1
        1   648  .    20     1     1     A    51    51   VAL     C      C    51    176.100    175.596      0.504  1
        1   649  .    20     1     1     A    51    51   VAL    CA      C    51     60.700     60.266      0.434  1
        1   650  .    20     1     1     A    51    51   VAL    CB      C    51     33.400     33.916     -0.516  1
        1   653  .    20     1     1     A    51    51   VAL     N      N    51    122.100    126.794     -4.694  1
        1   654  .    20     1     1     A    52    52   GLY     H      H    52      8.430      8.230      0.200  1
        1   655  .    20     1     1     A    52    52   GLY   HA2      H    52      3.760      4.337     -0.577  1
        1   656  .    20     1     1     A    52    52   GLY   HA3      H    52      4.230      4.346     -0.116  1
        1   657  .    20     1     1     A    52    52   GLY     C      C    52    170.300    171.481     -1.181  1
        1   658  .    20     1     1     A    52    52   GLY    CA      C    52     45.600     45.941     -0.341  1
        1   659  .    20     1     1     A    52    52   GLY     N      N    52    113.100    112.644      0.456  1
        1   660  .    20     1     1     A    53    53   TYR     H      H    53      9.260      8.863      0.397  1
        1   661  .    20     1     1     A    53    53   TYR    HA      H    53      5.990      5.787      0.203  1
        1   668  .    20     1     1     A    53    53   TYR     C      C    53    175.700    174.862      0.838  1
        1   669  .    20     1     1     A    53    53   TYR    CA      C    53     56.800     56.703      0.097  1
        1   670  .    20     1     1     A    53    53   TYR    CB      C    53     42.800     43.337     -0.537  1
        1   675  .    20     1     1     A    53    53   TYR     N      N    53    118.000    119.279     -1.279  1
        1   676  .    20     1     1     A    54    54   ALA     H      H    54      9.210      8.799      0.411  1
        1   677  .    20     1     1     A    54    54   ALA    HA      H    54      5.280      5.109      0.171  1
        1   681  .    20     1     1     A    54    54   ALA     C      C    54    175.800    176.446     -0.646  1
        1   682  .    20     1     1     A    54    54   ALA    CA      C    54     50.900     51.245     -0.345  1
        1   683  .    20     1     1     A    54    54   ALA    CB      C    54     23.800     23.268      0.532  1
        1   684  .    20     1     1     A    54    54   ALA     N      N    54    122.000    122.088     -0.088  1
        1   685  .    20     1     1     A    55    55   SER     H      H    55      8.620      8.721     -0.101  1
        1   686  .    20     1     1     A    55    55   SER    HA      H    55      3.270      4.235     -0.965  1
        1   689  .    20     1     1     A    55    55   SER     C      C    55    175.400    175.551     -0.151  1
        1   690  .    20     1     1     A    55    55   SER    CA      C    55     59.100     57.570      1.530  1
        1   691  .    20     1     1     A    55    55   SER    CB      C    55     63.200     64.519     -1.319  1
        1   692  .    20     1     1     A    55    55   SER     N      N    55    117.400    113.293      4.107  1
        1   693  .    20     1     1     A    56    56   LYS     H      H    56      7.630      8.423     -0.793  1
        1   694  .    20     1     1     A    56    56   LYS    HA      H    56      3.750      3.180      0.570  1
        1   703  .    20     1     1     A    56    56   LYS     C      C    56    177.100    178.757     -1.657  1
        1   704  .    20     1     1     A    56    56   LYS    CA      C    56     58.600     58.484      0.116  1
        1   705  .    20     1     1     A    56    56   LYS    CB      C    56     32.300     31.769      0.531  1
        1   709  .    20     1     1     A    56    56   LYS     N      N    56    124.500    120.063      4.437  1
        1   710  .    20     1     1     A    57    57   SER     H      H    57      7.670      7.896     -0.226  1
        1   711  .    20     1     1     A    57    57   SER    HA      H    57      3.930      4.037     -0.107  1
        1   714  .    20     1     1     A    57    57   SER     C      C    57    174.100    175.781     -1.681  1
        1   715  .    20     1     1     A    57    57   SER    CA      C    57     60.700     61.070     -0.370  1
        1   716  .    20     1     1     A    57    57   SER    CB      C    57     62.800     62.758      0.042  1
        1   717  .    20     1     1     A    57    57   SER     N      N    57    112.000    115.191     -3.191  1
        1   718  .    20     1     1     A    58    58   TYR     H      H    58      6.990      7.682     -0.692  1
        1   719  .    20     1     1     A    58    58   TYR    HA      H    58      4.800      4.567      0.233  1
        1   726  .    20     1     1     A    58    58   TYR     C      C    58    173.300    174.878     -1.578  1
        1   727  .    20     1     1     A    58    58   TYR    CA      C    58     57.400     59.236     -1.836  1
        1   728  .    20     1     1     A    58    58   TYR    CB      C    58     40.500     38.769      1.731  1
        1   733  .    20     1     1     A    58    58   TYR     N      N    58    116.100    117.470     -1.370  1
        1   734  .    20     1     1     A    59    59   ILE     H      H    59      7.300      7.382     -0.082  1
        1   735  .    20     1     1     A    59    59   ILE    HA      H    59      4.790      4.970     -0.180  1
        1   745  .    20     1     1     A    59    59   ILE     C      C    59    174.500    174.324      0.176  1
        1   746  .    20     1     1     A    59    59   ILE    CA      C    59     59.300     60.195     -0.895  1
        1   747  .    20     1     1     A    59    59   ILE    CB      C    59     40.800     40.865     -0.065  1
        1   751  .    20     1     1     A    59    59   ILE     N      N    59    119.000    120.284     -1.284  1
        1   752  .    20     1     1     A    60    60   THR     H      H    60      8.980      8.896      0.084  1
        1   753  .    20     1     1     A    60    60   THR    HA      H    60      4.580      4.958     -0.378  1
        1   758  .    20     1     1     A    60    60   THR     C      C    60    173.800    173.722      0.078  1
        1   759  .    20     1     1     A    60    60   THR    CA      C    60     60.800     61.896     -1.096  1
        1   760  .    20     1     1     A    60    60   THR    CB      C    60     71.100     70.359      0.741  1
        1   762  .    20     1     1     A    60    60   THR     N      N    60    123.600    124.531     -0.931  1
        1   763  .    20     1     1     A    61    61   ILE     H      H    61      8.680      8.811     -0.131  1
        1   764  .    20     1     1     A    61    61   ILE    HA      H    61      4.180      4.519     -0.339  1
        1   774  .    20     1     1     A    61    61   ILE     C      C    61    176.400    176.125      0.275  1
        1   775  .    20     1     1     A    61    61   ILE    CA      C    61     61.800     60.887      0.913  1
        1   776  .    20     1     1     A    61    61   ILE    CB      C    61     37.900     38.086     -0.186  1
        1   780  .    20     1     1     A    61    61   ILE     N      N    61    127.200    128.626     -1.426  1
        1   781  .    20     1     1     A    62    62   VAL     H      H    62      8.370      8.637     -0.267  1
        1   782  .    20     1     1     A    62    62   VAL    HA      H    62      4.140      4.517     -0.377  1
        1   790  .    20     1     1     A    62    62   VAL     C      C    62    175.200    175.374     -0.174  1
        1   791  .    20     1     1     A    62    62   VAL    CA      C    62     61.800     61.283      0.517  1
        1   792  .    20     1     1     A    62    62   VAL    CB      C    62     33.200     33.089      0.111  1
        1   795  .    20     1     1     A    62    62   VAL     N      N    62    126.600    124.423      2.177  1
        1   796  .    20     1     1     A    63    63   ASN     H      H    63      8.590      8.800     -0.210  1
        1   797  .    20     1     1     A    63    63   ASN    HA      H    63      4.730      4.785     -0.055  1
        1   802  .    20     1     1     A    63    63   ASN     C      C    63    175.200    175.911     -0.711  1
        1   803  .    20     1     1     A    63    63   ASN    CA      C    63     53.200     54.007     -0.807  1
        1   804  .    20     1     1     A    63    63   ASN    CB      C    63     39.100     38.885      0.215  1
        1   806  .    20     1     1     A    63    63   ASN     N      N    63    123.500    121.639      1.861  1
        1   808  .    20     1     1     A    64    64   GLU     H      H    64      8.620      8.804     -0.184  1
        1   809  .    20     1     1     A    64    64   GLU    HA      H    64      4.250      4.081      0.169  1
        1   814  .    20     1     1     A    64    64   GLU     C      C    64    177.000    177.424     -0.424  1
        1   815  .    20     1     1     A    64    64   GLU    CA      C    64     57.100     58.253     -1.153  1
        1   816  .    20     1     1     A    64    64   GLU    CB      C    64     30.400     29.963      0.437  1
        1   818  .    20     1     1     A    64    64   GLU     N      N    64    122.700    123.397     -0.697  1
        1   819  .    20     1     1     A    65    65   GLY     H      H    65      8.490      8.114      0.376  1
        1   820  .    20     1     1     A    65    65   GLY   HA2      H    65      3.980      3.953      0.027  1
        1   821  .    20     1     1     A    65    65   GLY   HA3      H    65      3.980      3.955      0.025  1
        1   822  .    20     1     1     A    65    65   GLY     C      C    65    174.300    174.111      0.189  1
        1   823  .    20     1     1     A    65    65   GLY    CA      C    65     45.500     46.047     -0.547  1
        1   824  .    20     1     1     A    65    65   GLY     N      N    65    109.600    108.783      0.817  1
        1   825  .    20     1     1     A    66    66   SER     H      H    66      8.180      8.886     -0.706  1
        1   826  .    20     1     1     A    66    66   SER    HA      H    66      4.450      4.148      0.302  1
        1   829  .    20     1     1     A    66    66   SER     C      C    66    174.900    174.594      0.306  1
        1   830  .    20     1     1     A    66    66   SER    CA      C    66     58.300     58.771     -0.471  1
        1   831  .    20     1     1     A    66    66   SER    CB      C    66     63.700     61.610      2.090  1
        1   832  .    20     1     1     A    66    66   SER     N      N    66    115.500    118.157     -2.657  1
        1   833  .    20     1     1     A    67    67   LEU     H      H    67      8.300      7.952      0.348  1
        1   834  .    20     1     1     A    67    67   LEU    HA      H    67      4.300      4.276      0.024  1
        1   844  .    20     1     1     A    67    67   LEU     C      C    67    177.500    176.480      1.020  1
        1   845  .    20     1     1     A    67    67   LEU    CA      C    67     55.400     54.464      0.936  1
        1   846  .    20     1     1     A    67    67   LEU    CB      C    67     42.200     41.620      0.580  1
        1   850  .    20     1     1     A    67    67   LEU     N      N    67    123.800    127.834     -4.034  1
        1   851  .    20     1     1     A    68    68   GLU     H      H    68      8.270      7.775      0.495  1
        1   852  .    20     1     1     A    68    68   GLU    HA      H    68      4.160      4.194     -0.034  1
        1   857  .    20     1     1     A    68    68   GLU    CA      C    68     56.900     56.689      0.211  1
        1   858  .    20     1     1     A    68    68   GLU    CB      C    68     30.100     29.944      0.156  1
        1   860  .    20     1     1     A    68    68   GLU     N      N    68    120.700    122.123     -1.423  1
        1   861  .    20     1     1     A    69    69   HIS     C      C    69    173.900    176.795     -2.895  1
        1   862  .    20     1     1     A    70    70   HIS     H      H    70      8.140      9.321     -1.181  1
        1   863  .    20     1     1     A    70    70   HIS    CA      C    70     57.200     59.883     -2.683  1
        1   864  .    20     1     1     A    70    70   HIS    CB      C    70     30.200     30.308     -0.108  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    66      1.077  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    68      1.115  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    59      0.932  1
        4    1     1     1  "RMS(OBS, PRED)"     H    67      0.502  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    76      0.355  1
        6    1     1     1  "RMS(OBS, PRED)"     N    66      2.602  1
        7    1     2     1  "RMS(OBS, PRED)"     C    66      0.913  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    68      1.027  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    59      0.938  1
       10    1     2     1  "RMS(OBS, PRED)"     H    67      0.471  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    76      0.445  1
       12    1     2     1  "RMS(OBS, PRED)"     N    66      2.724  1
       13    1     3     1  "RMS(OBS, PRED)"     C    66      0.971  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    68      1.104  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    59      0.969  1
       16    1     3     1  "RMS(OBS, PRED)"     H    67      0.470  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    76      0.450  1
       18    1     3     1  "RMS(OBS, PRED)"     N    66      2.743  1
       19    1     4     1  "RMS(OBS, PRED)"     C    66      0.872  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    68      0.939  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    59      1.019  1
       22    1     4     1  "RMS(OBS, PRED)"     H    67      0.489  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    76      0.423  1
       24    1     4     1  "RMS(OBS, PRED)"     N    66      2.634  1
       25    1     5     1  "RMS(OBS, PRED)"     C    66      0.891  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    68      1.021  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    59      1.052  1
       28    1     5     1  "RMS(OBS, PRED)"     H    67      0.448  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    76      0.451  1
       30    1     5     1  "RMS(OBS, PRED)"     N    66      2.320  1
       31    1     6     1  "RMS(OBS, PRED)"     C    66      0.846  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    68      1.039  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    59      0.819  1
       34    1     6     1  "RMS(OBS, PRED)"     H    67      0.421  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    76      0.414  1
       36    1     6     1  "RMS(OBS, PRED)"     N    66      2.726  1
       37    1     7     1  "RMS(OBS, PRED)"     C    66      0.983  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    68      1.104  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    59      0.978  1
       40    1     7     1  "RMS(OBS, PRED)"     H    67      0.471  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    76      0.379  1
       42    1     7     1  "RMS(OBS, PRED)"     N    66      2.722  1
       43    1     8     1  "RMS(OBS, PRED)"     C    66      1.061  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    68      1.029  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    59      0.844  1
       46    1     8     1  "RMS(OBS, PRED)"     H    67      0.454  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    76      0.384  1
       48    1     8     1  "RMS(OBS, PRED)"     N    66      2.462  1
       49    1     9     1  "RMS(OBS, PRED)"     C    66      0.954  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    68      0.971  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    59      0.857  1
       52    1     9     1  "RMS(OBS, PRED)"     H    67      0.445  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    76      0.406  1
       54    1     9     1  "RMS(OBS, PRED)"     N    66      2.525  1
       55    1    10     1  "RMS(OBS, PRED)"     C    66      0.889  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    68      0.968  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    59      0.913  1
       58    1    10     1  "RMS(OBS, PRED)"     H    67      0.461  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    76      0.415  1
       60    1    10     1  "RMS(OBS, PRED)"     N    66      2.426  1
       61    1    11     1  "RMS(OBS, PRED)"     C    66      0.942  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    68      1.032  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    59      0.884  1
       64    1    11     1  "RMS(OBS, PRED)"     H    67      0.401  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    76      0.393  1
       66    1    11     1  "RMS(OBS, PRED)"     N    66      2.262  1
       67    1    12     1  "RMS(OBS, PRED)"     C    66      0.895  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    68      1.068  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    59      0.796  1
       70    1    12     1  "RMS(OBS, PRED)"     H    67      0.459  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    76      0.367  1
       72    1    12     1  "RMS(OBS, PRED)"     N    66      2.366  1
       73    1    13     1  "RMS(OBS, PRED)"     C    66      0.924  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    68      1.009  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    59      0.928  1
       76    1    13     1  "RMS(OBS, PRED)"     H    67      0.488  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    76      0.418  1
       78    1    13     1  "RMS(OBS, PRED)"     N    66      2.480  1
       79    1    14     1  "RMS(OBS, PRED)"     C    66      0.994  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    68      1.159  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    59      0.969  1
       82    1    14     1  "RMS(OBS, PRED)"     H    67      0.425  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    76      0.456  1
       84    1    14     1  "RMS(OBS, PRED)"     N    66      2.692  1
       85    1    15     1  "RMS(OBS, PRED)"     C    66      0.884  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    68      1.139  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    59      0.942  1
       88    1    15     1  "RMS(OBS, PRED)"     H    67      0.440  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    76      0.444  1
       90    1    15     1  "RMS(OBS, PRED)"     N    66      2.541  1
       91    1    16     1  "RMS(OBS, PRED)"     C    66      0.883  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    68      1.040  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    59      0.909  1
       94    1    16     1  "RMS(OBS, PRED)"     H    67      0.357  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    76      0.453  1
       96    1    16     1  "RMS(OBS, PRED)"     N    66      2.503  1
       97    1    17     1  "RMS(OBS, PRED)"     C    66      1.056  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    68      1.081  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    59      0.866  1
      100    1    17     1  "RMS(OBS, PRED)"     H    67      0.401  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    76      0.427  1
      102    1    17     1  "RMS(OBS, PRED)"     N    66      2.290  1
      103    1    18     1  "RMS(OBS, PRED)"     C    66      1.101  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    68      0.931  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    59      0.872  1
      106    1    18     1  "RMS(OBS, PRED)"     H    67      0.492  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    76      0.442  1
      108    1    18     1  "RMS(OBS, PRED)"     N    66      2.412  1
      109    1    19     1  "RMS(OBS, PRED)"     C    66      0.960  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    68      1.034  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    59      0.850  1
      112    1    19     1  "RMS(OBS, PRED)"     H    67      0.430  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    76      0.428  1
      114    1    19     1  "RMS(OBS, PRED)"     N    66      2.290  1
      115    1    20     1  "RMS(OBS, PRED)"     C    66      1.014  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    68      1.052  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    59      0.828  1
      118    1    20     1  "RMS(OBS, PRED)"     H    67      0.484  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    76      0.415  1
      120    1    20     1  "RMS(OBS, PRED)"     N    66      2.719  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    14  .     1     1     A     2     2   GLN     H      H     2      9.330      8.898      0.432  2
        1    15  .     1     1     A     2     2   GLN    HA      H     2      5.000      5.067     -0.067  2
        1    22  .     1     1     A     2     2   GLN     C      C     2    174.500    175.460     -0.960  2
        1    23  .     1     1     A     2     2   GLN    CA      C     2     55.500     54.170      1.330  2
        1    24  .     1     1     A     2     2   GLN    CB      C     2     31.700     31.322      0.378  2
        1    26  .     1     1     A     2     2   GLN     N      N     2    125.400    124.579      0.821  2
        1    28  .     1     1     A     3     3   GLY     H      H     3      8.860      8.839      0.021  2
        1    29  .     1     1     A     3     3   GLY   HA2      H     3      3.070      4.092     -1.022  2
        1    30  .     1     1     A     3     3   GLY   HA3      H     3      5.250      4.106      1.144  2
        1    31  .     1     1     A     3     3   GLY     C      C     3    171.800    172.509     -0.709  2
        1    32  .     1     1     A     3     3   GLY    CA      C     3     44.300     44.456     -0.156  2
        1    33  .     1     1     A     3     3   GLY     N      N     3    108.200    112.308     -4.108  2
        1    34  .     1     1     A     4     4   VAL     H      H     4      9.060      8.677      0.383  2
        1    35  .     1     1     A     4     4   VAL    HA      H     4      5.080      4.854      0.227  2
        1    43  .     1     1     A     4     4   VAL     C      C     4    174.500    174.755     -0.255  2
        1    44  .     1     1     A     4     4   VAL    CA      C     4     59.800     60.528     -0.728  2
        1    45  .     1     1     A     4     4   VAL    CB      C     4     35.300     34.889      0.411  2
        1    48  .     1     1     A     4     4   VAL     N      N     4    120.200    122.177     -1.977  2
        1    49  .     1     1     A     5     5   VAL     H      H     5      8.750      8.697      0.053  2
        1    50  .     1     1     A     5     5   VAL    HA      H     5      4.190      4.495     -0.305  2
        1    58  .     1     1     A     5     5   VAL     C      C     5    175.800    175.012      0.788  2
        1    59  .     1     1     A     5     5   VAL    CA      C     5     62.800     61.954      0.846  2
        1    60  .     1     1     A     5     5   VAL    CB      C     5     31.900     32.125     -0.225  2
        1    63  .     1     1     A     5     5   VAL     N      N     5    128.600    128.212      0.388  2
        1    64  .     1     1     A     6     6   LYS     H      H     6      8.830      8.849     -0.019  2
        1    65  .     1     1     A     6     6   LYS    HA      H     6      5.250      5.030      0.219  2
        1    74  .     1     1     A     6     6   LYS     C      C     6    174.800    175.161     -0.361  2
        1    75  .     1     1     A     6     6   LYS    CA      C     6     54.300     55.108     -0.808  2
        1    76  .     1     1     A     6     6   LYS    CB      C     6     33.200     34.198     -0.998  2
        1    80  .     1     1     A     6     6   LYS     N      N     6    131.400    127.728      3.672  2
        1    81  .     1     1     A     7     7   VAL     H      H     7      8.270      8.646     -0.376  2
        1    82  .     1     1     A     7     7   VAL    HA      H     7      4.640      4.863     -0.223  2
        1    90  .     1     1     A     7     7   VAL     C      C     7    173.400    176.009     -2.609  2
        1    91  .     1     1     A     7     7   VAL    CA      C     7     59.700     59.694      0.006  2
        1    92  .     1     1     A     7     7   VAL    CB      C     7     35.400     35.471     -0.071  2
        1    95  .     1     1     A     7     7   VAL     N      N     7    119.000    122.856     -3.856  2
        1    96  .     1     1     A     8     8   ASN     H      H     8      8.560      8.956     -0.396  2
        1    97  .     1     1     A     8     8   ASN    HA      H     8      4.690      4.527      0.163  2
        1   102  .     1     1     A     8     8   ASN     C      C     8    175.600    175.751     -0.151  2
        1   103  .     1     1     A     8     8   ASN    CA      C     8     54.500     55.737     -1.237  2
        1   104  .     1     1     A     8     8   ASN    CB      C     8     38.700     38.684      0.016  2
        1   106  .     1     1     A     8     8   ASN     N      N     8    120.700    124.474     -3.774  2
        1   108  .     1     1     A     9     9   SER     H      H     9      7.630      7.976     -0.346  2
        1   109  .     1     1     A     9     9   SER    HA      H     9      4.450      4.720     -0.270  2
        1   112  .     1     1     A     9     9   SER     C      C     9    172.800    173.480     -0.680  2
        1   113  .     1     1     A     9     9   SER    CA      C     9     58.100     58.240     -0.140  2
        1   114  .     1     1     A     9     9   SER    CB      C     9     63.500     65.266     -1.766  2
        1   115  .     1     1     A     9     9   SER     N      N     9    112.800    111.979      0.821  2
        1   116  .     1     1     A    10    10   ALA     H      H    10      8.330      7.946      0.384  2
        1   117  .     1     1     A    10    10   ALA    HA      H    10      4.530      4.650     -0.120  2
        1   121  .     1     1     A    10    10   ALA     C      C    10    175.300    175.555     -0.255  2
        1   122  .     1     1     A    10    10   ALA    CA      C    10     52.400     51.675      0.725  2
        1   123  .     1     1     A    10    10   ALA    CB      C    10     20.900     21.414     -0.514  2
        1   124  .     1     1     A    10    10   ALA     N      N    10    123.900    121.924      1.976  2
        1   125  .     1     1     A    11    11   LEU     H      H    11      8.930      8.769      0.161  2
        1   126  .     1     1     A    11    11   LEU    HA      H    11      4.530      4.960     -0.430  2
        1   136  .     1     1     A    11    11   LEU     C      C    11    175.300    175.529     -0.229  2
        1   137  .     1     1     A    11    11   LEU    CA      C    11     52.600     53.301     -0.701  2
        1   138  .     1     1     A    11    11   LEU    CB      C    11     45.900     45.425      0.475  2
        1   142  .     1     1     A    11    11   LEU     N      N    11    123.600    123.290      0.310  2
        1   143  .     1     1     A    12    12   ASN     H      H    12      8.800      8.696      0.104  2
        1   144  .     1     1     A    12    12   ASN    HA      H    12      5.030      4.924      0.106  2
        1   149  .     1     1     A    12    12   ASN     C      C    12    174.000    174.758     -0.758  2
        1   150  .     1     1     A    12    12   ASN    CA      C    12     53.800     53.212      0.588  2
        1   151  .     1     1     A    12    12   ASN    CB      C    12     39.500     39.228      0.272  2
        1   153  .     1     1     A    12    12   ASN     N      N    12    123.600    124.532     -0.932  2
        1   155  .     1     1     A    13    13   MET     H      H    13      8.630      8.898     -0.268  2
        1   156  .     1     1     A    13    13   MET    HA      H    13      4.970      5.167     -0.197  2
        1   164  .     1     1     A    13    13   MET     C      C    13    176.000    175.249      0.751  2
        1   165  .     1     1     A    13    13   MET    CA      C    13     54.900     54.190      0.710  2
        1   166  .     1     1     A    13    13   MET    CB      C    13     35.200     35.246     -0.046  2
        1   169  .     1     1     A    13    13   MET     N      N    13    122.600    123.864     -1.264  2
        1   170  .     1     1     A    14    14   ARG     H      H    14      9.730      8.633      1.097  2
        1   171  .     1     1     A    14    14   ARG    HA      H    14      5.760      4.815      0.945  2
        1   178  .     1     1     A    14    14   ARG     C      C    14    177.700    176.815      0.885  2
        1   179  .     1     1     A    14    14   ARG    CA      C    14     54.900     54.458      0.442  2
        1   180  .     1     1     A    14    14   ARG    CB      C    14     34.600     32.795      1.805  2
        1   183  .     1     1     A    14    14   ARG     N      N    14    125.200    125.255     -0.055  2
        1   184  .     1     1     A    15    15   SER     H      H    15      9.010      8.900      0.110  2
        1   185  .     1     1     A    15    15   SER    HA      H    15      4.580      4.441      0.139  2
        1   188  .     1     1     A    15    15   SER     C      C    15    173.100    174.404     -1.304  2
        1   189  .     1     1     A    15    15   SER    CA      C    15     59.100     59.901     -0.801  2
        1   190  .     1     1     A    15    15   SER    CB      C    15     63.600     63.738     -0.138  2
        1   191  .     1     1     A    15    15   SER     N      N    15    113.600    116.731     -3.131  2
        1   192  .     1     1     A    16    16   GLY     H      H    16      6.940      7.434     -0.494  2
        1   193  .     1     1     A    16    16   GLY   HA2      H    16      1.050      2.951     -1.901  2
        1   194  .     1     1     A    16    16   GLY   HA3      H    16      3.010      3.375     -0.365  2
        1   195  .     1     1     A    16    16   GLY    CA      C    16     43.700     44.225     -0.525  2
        1   196  .     1     1     A    16    16   GLY     N      N    16    109.500    107.874      1.626  2
        1   197  .     1     1     A    17    17   PRO    HA      H    17      3.070      3.307     -0.237  2
        1   204  .     1     1     A    17    17   PRO     C      C    17    172.400    175.187     -2.787  2
        1   205  .     1     1     A    17    17   PRO    CA      C    17     60.200     61.773     -1.573  2
        1   206  .     1     1     A    17    17   PRO    CB      C    17     28.300     29.449     -1.149  2
        1   209  .     1     1     A    18    18   GLY     H      H    18      6.650      7.149     -0.499  2
        1   210  .     1     1     A    18    18   GLY   HA2      H    18      3.630      3.914     -0.284  2
        1   211  .     1     1     A    18    18   GLY   HA3      H    18      4.010      4.080     -0.070  2
        1   212  .     1     1     A    18    18   GLY     C      C    18    173.200    174.501     -1.301  2
        1   213  .     1     1     A    18    18   GLY    CA      C    18     46.200     45.312      0.888  2
        1   214  .     1     1     A    18    18   GLY     N      N    18    110.400    109.807      0.593  2
        1   215  .     1     1     A    19    19   SER     H      H    19      8.960      9.062     -0.102  2
        1   216  .     1     1     A    19    19   SER    HA      H    19      4.200      4.358     -0.158  2
        1   219  .     1     1     A    19    19   SER     C      C    19    173.600    175.295     -1.695  2
        1   220  .     1     1     A    19    19   SER    CA      C    19     60.600     60.508      0.092  2
        1   221  .     1     1     A    19    19   SER    CB      C    19     63.200     63.119      0.081  2
        1   222  .     1     1     A    19    19   SER     N      N    19    115.800    117.657     -1.857  2
        1   223  .     1     1     A    20    20   ASN     H      H    20      8.720      8.221      0.499  2
        1   224  .     1     1     A    20    20   ASN    HA      H    20      4.560      4.620     -0.060  2
        1   229  .     1     1     A    20    20   ASN     C      C    20    175.300    176.060     -0.761  2
        1   230  .     1     1     A    20    20   ASN    CA      C    20     53.300     53.974     -0.674  2
        1   231  .     1     1     A    20    20   ASN    CB      C    20     37.300     38.094     -0.794  2
        1   233  .     1     1     A    20    20   ASN     N      N    20    115.000    118.845     -3.845  2
        1   235  .     1     1     A    21    21   TYR     H      H    21      7.040      7.724     -0.684  2
        1   236  .     1     1     A    21    21   TYR    HA      H    21      4.290      4.540     -0.250  2
        1   243  .     1     1     A    21    21   TYR     C      C    21    175.700    176.188     -0.488  2
        1   244  .     1     1     A    21    21   TYR    CA      C    21     58.800     58.368      0.432  2
        1   245  .     1     1     A    21    21   TYR    CB      C    21     39.400     38.757      0.643  2
        1   250  .     1     1     A    21    21   TYR     N      N    21    119.200    117.042      2.158  2
        1   251  .     1     1     A    22    22   GLY     H      H    22      8.450      7.851      0.599  2
        1   252  .     1     1     A    22    22   GLY   HA2      H    22      3.820      4.079     -0.259  2
        1   253  .     1     1     A    22    22   GLY   HA3      H    22      4.090      4.083      0.007  2
        1   254  .     1     1     A    22    22   GLY     C      C    22    172.700    172.928     -0.228  2
        1   255  .     1     1     A    22    22   GLY    CA      C    22     45.300     44.851      0.449  2
        1   256  .     1     1     A    22    22   GLY     N      N    22    107.800    108.043     -0.243  2
        1   257  .     1     1     A    23    23   VAL     H      H    23      8.470      8.307      0.163  2
        1   258  .     1     1     A    23    23   VAL    HA      H    23      4.320      4.887     -0.567  2
        1   266  .     1     1     A    23    23   VAL     C      C    23    178.000    176.516      1.484  2
        1   267  .     1     1     A    23    23   VAL    CA      C    23     63.700     60.778      2.922  2
        1   268  .     1     1     A    23    23   VAL    CB      C    23     32.700     33.572     -0.872  2
        1   271  .     1     1     A    23    23   VAL     N      N    23    120.200    119.386      0.814  2
        1   272  .     1     1     A    24    24   ILE     H      H    24      9.120      8.736      0.384  2
        1   273  .     1     1     A    24    24   ILE    HA      H    24      4.740      4.639      0.101  2
        1   283  .     1     1     A    24    24   ILE     C      C    24    175.300    175.735     -0.435  2
        1   284  .     1     1     A    24    24   ILE    CA      C    24     60.500     60.905     -0.405  2
        1   285  .     1     1     A    24    24   ILE    CB      C    24     39.900     38.949      0.951  2
        1   289  .     1     1     A    24    24   ILE     N      N    24    120.900    124.954     -4.054  2
        1   290  .     1     1     A    25    25   GLY     H      H    25      7.770      7.529      0.241  2
        1   291  .     1     1     A    25    25   GLY   HA2      H    25      4.130      4.121      0.009  2
        1   292  .     1     1     A    25    25   GLY   HA3      H    25      4.310      4.129      0.181  2
        1   293  .     1     1     A    25    25   GLY     C      C    25    171.100    171.351     -0.251  2
        1   294  .     1     1     A    25    25   GLY    CA      C    25     45.500     45.693     -0.193  2
        1   295  .     1     1     A    25    25   GLY     N      N    25    109.200    109.017      0.183  2
        1   296  .     1     1     A    26    26   THR     H      H    26      8.440      8.498     -0.058  2
        1   297  .     1     1     A    26    26   THR    HA      H    26      5.080      5.243     -0.163  2
        1   302  .     1     1     A    26    26   THR     C      C    26    173.000    173.523     -0.523  2
        1   303  .     1     1     A    26    26   THR    CA      C    26     61.400     60.397      1.003  2
        1   304  .     1     1     A    26    26   THR    CB      C    26     72.200     71.689      0.511  2
        1   306  .     1     1     A    26    26   THR     N      N    26    113.900    113.568      0.332  2
        1   307  .     1     1     A    27    27   LEU     H      H    27      9.180      9.315     -0.135  2
        1   308  .     1     1     A    27    27   LEU    HA      H    27      4.480      4.979     -0.499  2
        1   318  .     1     1     A    27    27   LEU     C      C    27    174.900    175.641     -0.741  2
        1   319  .     1     1     A    27    27   LEU    CA      C    27     53.400     53.221      0.179  2
        1   320  .     1     1     A    27    27   LEU    CB      C    27     45.000     44.967      0.033  2
        1   324  .     1     1     A    27    27   LEU     N      N    27    125.600    124.526      1.074  2
        1   325  .     1     1     A    28    28   ARG     H      H    28      9.280      8.765      0.515  2
        1   326  .     1     1     A    28    28   ARG    HA      H    28      4.510      4.738     -0.228  2
        1   333  .     1     1     A    28    28   ARG     C      C    28    175.300    175.837     -0.537  2
        1   334  .     1     1     A    28    28   ARG    CA      C    28     53.300     54.162     -0.862  2
        1   335  .     1     1     A    28    28   ARG    CB      C    28     33.100     32.701      0.399  2
        1   338  .     1     1     A    28    28   ARG     N      N    28    120.600    121.785     -1.185  2
        1   339  .     1     1     A    29    29   ASN     H      H    29      8.360      8.700     -0.340  2
        1   340  .     1     1     A    29    29   ASN    HA      H    29      4.070      4.642     -0.572  2
        1   345  .     1     1     A    29    29   ASN     C      C    29    176.500    175.448      1.052  2
        1   346  .     1     1     A    29    29   ASN    CA      C    29     56.100     53.350      2.750  2
        1   347  .     1     1     A    29    29   ASN    CB      C    29     39.300     38.903      0.397  2
        1   349  .     1     1     A    29    29   ASN     N      N    29    117.200    120.179     -2.979  2
        1   351  .     1     1     A    30    30   ASN     H      H    30      9.290      8.887      0.403  2
        1   352  .     1     1     A    30    30   ASN    HA      H    30      4.300      4.325     -0.025  2
        1   357  .     1     1     A    30    30   ASN     C      C    30    175.100    174.057      1.043  2
        1   358  .     1     1     A    30    30   ASN    CA      C    30     55.500     54.353      1.146  2
        1   359  .     1     1     A    30    30   ASN    CB      C    30     37.300     37.548     -0.248  2
        1   361  .     1     1     A    30    30   ASN     N      N    30    118.900    117.189      1.711  2
        1   363  .     1     1     A    31    31   ASP     H      H    31      8.210      7.772      0.438  2
        1   364  .     1     1     A    31    31   ASP    HA      H    31      4.700      4.761     -0.061  2
        1   367  .     1     1     A    31    31   ASP     C      C    31    175.300    175.534     -0.234  2
        1   368  .     1     1     A    31    31   ASP    CA      C    31     56.500     53.847      2.653  2
        1   369  .     1     1     A    31    31   ASP    CB      C    31     41.200     41.317     -0.117  2
        1   370  .     1     1     A    31    31   ASP     N      N    31    122.300    119.466      2.834  2
        1   371  .     1     1     A    32    32   LYS     H      H    32      8.510      8.587     -0.077  2
        1   372  .     1     1     A    32    32   LYS    HA      H    32      5.140      4.656      0.484  2
        1   381  .     1     1     A    32    32   LYS     C      C    32    176.600    176.350      0.250  2
        1   382  .     1     1     A    32    32   LYS    CA      C    32     55.400     56.124     -0.724  2
        1   383  .     1     1     A    32    32   LYS    CB      C    32     33.500     33.259      0.241  2
        1   387  .     1     1     A    32    32   LYS     N      N    32    121.500    125.579     -4.079  2
        1   388  .     1     1     A    33    33   VAL     H      H    33      8.650      8.716     -0.066  2
        1   389  .     1     1     A    33    33   VAL    HA      H    33      5.020      4.951      0.069  2
        1   397  .     1     1     A    33    33   VAL     C      C    33    174.200    173.958      0.242  2
        1   398  .     1     1     A    33    33   VAL    CA      C    33     58.200     58.750     -0.550  2
        1   399  .     1     1     A    33    33   VAL    CB      C    33     34.900     35.857     -0.957  2
        1   402  .     1     1     A    33    33   VAL     N      N    33    113.500    117.840     -4.340  2
        1   403  .     1     1     A    34    34   GLU     H      H    34      8.070      8.765     -0.695  2
        1   404  .     1     1     A    34    34   GLU    HA      H    34      4.780      4.892     -0.112  2
        1   409  .     1     1     A    34    34   GLU     C      C    34    176.000    175.433      0.567  2
        1   410  .     1     1     A    34    34   GLU    CA      C    34     55.000     55.301     -0.301  2
        1   411  .     1     1     A    34    34   GLU    CB      C    34     31.400     31.567     -0.167  2
        1   413  .     1     1     A    34    34   GLU     N      N    34    122.300    121.550      0.750  2
        1   414  .     1     1     A    35    35   ILE     H      H    35      8.610      8.888     -0.278  2
        1   415  .     1     1     A    35    35   ILE    HA      H    35      4.100      4.519     -0.419  2
        1   425  .     1     1     A    35    35   ILE     C      C    35    175.600    175.479      0.121  2
        1   426  .     1     1     A    35    35   ILE    CA      C    35     61.200     61.117      0.083  2
        1   427  .     1     1     A    35    35   ILE    CB      C    35     38.800     37.857      0.943  2
        1   431  .     1     1     A    35    35   ILE     N      N    35    125.500    126.198     -0.698  2
        1   432  .     1     1     A    36    36   ILE     H      H    36      9.450      9.019      0.431  2
        1   433  .     1     1     A    36    36   ILE    HA      H    36      3.990      4.068     -0.078  2
        1   443  .     1     1     A    36    36   ILE     C      C    36    176.500    176.143      0.357  2
        1   444  .     1     1     A    36    36   ILE    CA      C    36     63.100     63.151     -0.051  2
        1   445  .     1     1     A    36    36   ILE    CB      C    36     38.800     38.276      0.524  2
        1   449  .     1     1     A    36    36   ILE     N      N    36    129.500    128.992      0.508  2
        1   450  .     1     1     A    37    37   LYS     H      H    37      7.630      7.604      0.026  2
        1   451  .     1     1     A    37    37   LYS    HA      H    37      4.670      4.755     -0.084  2
        1   460  .     1     1     A    37    37   LYS     C      C    37    173.100    173.821     -0.721  2
        1   461  .     1     1     A    37    37   LYS    CA      C    37     55.700     55.220      0.480  2
        1   462  .     1     1     A    37    37   LYS    CB      C    37     34.700     35.429     -0.729  2
        1   466  .     1     1     A    37    37   LYS     N      N    37    113.300    116.326     -3.026  2
        1   467  .     1     1     A    38    38   GLU     H      H    38      8.800      8.951     -0.151  2
        1   468  .     1     1     A    38    38   GLU    HA      H    38      5.360      5.308      0.052  2
        1   473  .     1     1     A    38    38   GLU     C      C    38    175.300    175.209      0.091  2
        1   474  .     1     1     A    38    38   GLU    CA      C    38     55.400     54.918      0.482  2
        1   475  .     1     1     A    38    38   GLU    CB      C    38     32.500     32.553     -0.053  2
        1   477  .     1     1     A    38    38   GLU     N      N    38    122.000    122.526     -0.526  2
        1   478  .     1     1     A    39    39   VAL     H      H    39      9.550      9.055      0.495  2
        1   479  .     1     1     A    39    39   VAL    HA      H    39      4.360      4.545     -0.185  2
        1   487  .     1     1     A    39    39   VAL     C      C    39    174.500    175.808     -1.308  2
        1   488  .     1     1     A    39    39   VAL    CA      C    39     61.600     61.139      0.461  2
        1   489  .     1     1     A    39    39   VAL    CB      C    39     34.400     34.426     -0.026  2
        1   492  .     1     1     A    39    39   VAL     N      N    39    126.000    125.998      0.002  2
        1   493  .     1     1     A    40    40   ASP     H      H    40      8.960      9.498     -0.538  2
        1   494  .     1     1     A    40    40   ASP    HA      H    40      4.340      4.354     -0.015  2
        1   497  .     1     1     A    40    40   ASP     C      C    40    175.800    175.931     -0.131  2
        1   498  .     1     1     A    40    40   ASP    CA      C    40     55.900     55.486      0.414  2
        1   499  .     1     1     A    40    40   ASP    CB      C    40     40.700     39.663      1.037  2
        1   500  .     1     1     A    40    40   ASP     N      N    40    125.700    128.415     -2.715  2
        1   501  .     1     1     A    41    41   GLY     H      H    41      8.870      8.396      0.474  2
        1   502  .     1     1     A    41    41   GLY   HA2      H    41      3.510      3.713     -0.203  2
        1   503  .     1     1     A    41    41   GLY   HA3      H    41      4.190      3.778      0.412  2
        1   504  .     1     1     A    41    41   GLY     C      C    41    173.900    174.090     -0.190  2
        1   505  .     1     1     A    41    41   GLY    CA      C    41     45.700     45.333      0.367  2
        1   506  .     1     1     A    41    41   GLY     N      N    41    105.500    104.294      1.206  2
        1   507  .     1     1     A    42    42   TRP     H      H    42      8.580      8.254      0.326  2
        1   508  .     1     1     A    42    42   TRP    HA      H    42      4.700      4.650      0.050  2
        1   517  .     1     1     A    42    42   TRP     C      C    42    175.300    175.759     -0.459  2
        1   518  .     1     1     A    42    42   TRP    CA      C    42     56.300     57.463     -1.163  2
        1   519  .     1     1     A    42    42   TRP    CB      C    42     31.300     30.549      0.751  2
        1   525  .     1     1     A    42    42   TRP     N      N    42    122.900    120.876      2.024  2
        1   527  .     1     1     A    43    43   TYR     H      H    43      9.400      8.794      0.606  2
        1   528  .     1     1     A    43    43   TYR    HA      H    43      5.630      5.177      0.453  2
        1   535  .     1     1     A    43    43   TYR     C      C    43    175.800    175.369      0.431  2
        1   536  .     1     1     A    43    43   TYR    CA      C    43     55.900     57.211     -1.311  2
        1   537  .     1     1     A    43    43   TYR    CB      C    43     40.200     40.298     -0.098  2
        1   542  .     1     1     A    43    43   TYR     N      N    43    119.000    122.242     -3.242  2
        1   543  .     1     1     A    44    44   GLU     H      H    44      9.110      9.200     -0.090  2
        1   544  .     1     1     A    44    44   GLU    HA      H    44      4.040      4.402     -0.362  2
        1   549  .     1     1     A    44    44   GLU     C      C    44    175.500    176.308     -0.808  2
        1   550  .     1     1     A    44    44   GLU    CA      C    44     55.500     56.021     -0.521  2
        1   551  .     1     1     A    44    44   GLU    CB      C    44     31.200     30.790      0.410  2
        1   553  .     1     1     A    44    44   GLU     N      N    44    125.600    124.414      1.186  2
        1   554  .     1     1     A    45    45   ILE     H      H    45      9.300      8.686      0.614  2
        1   555  .     1     1     A    45    45   ILE    HA      H    45      5.550      5.347      0.203  2
        1   565  .     1     1     A    45    45   ILE     C      C    45    173.700    173.523      0.177  2
        1   566  .     1     1     A    45    45   ILE    CA      C    45     58.300     58.624     -0.324  2
        1   567  .     1     1     A    45    45   ILE    CB      C    45     43.200     42.175      1.025  2
        1   571  .     1     1     A    45    45   ILE     N      N    45    122.700    120.702      1.998  2
        1   572  .     1     1     A    46    46   ARG     H      H    46      8.730      8.430      0.300  2
        1   573  .     1     1     A    46    46   ARG    HA      H    46      5.310      5.459     -0.149  2
        1   580  .     1     1     A    46    46   ARG     C      C    46    176.400    174.734      1.666  2
        1   581  .     1     1     A    46    46   ARG    CA      C    46     54.400     54.386      0.014  2
        1   582  .     1     1     A    46    46   ARG    CB      C    46     33.600     33.308      0.292  2
        1   585  .     1     1     A    46    46   ARG     N      N    46    118.900    122.772     -3.872  2
        1   586  .     1     1     A    47    47   PHE     H      H    47      9.080      9.501     -0.421  2
        1   587  .     1     1     A    47    47   PHE    HA      H    47      4.850      4.840      0.010  2
        1   595  .     1     1     A    47    47   PHE     C      C    47    174.500    174.767     -0.267  2
        1   596  .     1     1     A    47    47   PHE    CA      C    47     57.300     57.744     -0.444  2
        1   597  .     1     1     A    47    47   PHE    CB      C    47     42.500     42.878     -0.378  2
        1   603  .     1     1     A    47    47   PHE     N      N    47    126.500    127.125     -0.625  2
        1   604  .     1     1     A    48    48   ASN     H      H    48      9.140      8.705      0.435  2
        1   605  .     1     1     A    48    48   ASN    HA      H    48      4.080      4.130     -0.049  2
        1   610  .     1     1     A    48    48   ASN     C      C    48    175.100    174.914      0.186  2
        1   611  .     1     1     A    48    48   ASN    CA      C    48     53.500     53.824     -0.324  2
        1   612  .     1     1     A    48    48   ASN    CB      C    48     37.100     37.117     -0.017  2
        1   614  .     1     1     A    48    48   ASN     N      N    48    128.500    125.259      3.241  2
        1   616  .     1     1     A    49    49   GLY     H      H    49      8.600      8.565      0.035  2
        1   617  .     1     1     A    49    49   GLY   HA2      H    49      3.510      3.824     -0.314  2
        1   618  .     1     1     A    49    49   GLY   HA3      H    49      4.110      3.827      0.283  2
        1   619  .     1     1     A    49    49   GLY     C      C    49    173.600    173.699     -0.099  2
        1   620  .     1     1     A    49    49   GLY    CA      C    49     45.600     45.536      0.064  2
        1   621  .     1     1     A    49    49   GLY     N      N    49    103.100    104.143     -1.043  2
        1   622  .     1     1     A    50    50   LYS     H      H    50      7.850      8.015     -0.165  2
        1   623  .     1     1     A    50    50   LYS    HA      H    50      4.620      4.794     -0.174  2
        1   632  .     1     1     A    50    50   LYS     C      C    50    174.600    175.194     -0.594  2
        1   633  .     1     1     A    50    50   LYS    CA      C    50     54.900     54.453      0.447  2
        1   634  .     1     1     A    50    50   LYS    CB      C    50     35.100     35.107     -0.007  2
        1   638  .     1     1     A    50    50   LYS     N      N    50    121.700    120.327      1.373  2
        1   639  .     1     1     A    51    51   VAL     H      H    51      8.120      8.664     -0.544  2
        1   640  .     1     1     A    51    51   VAL    HA      H    51      5.100      4.981      0.119  2
        1   648  .     1     1     A    51    51   VAL     C      C    51    176.100    175.672      0.428  2
        1   649  .     1     1     A    51    51   VAL    CA      C    51     60.700     60.379      0.321  2
        1   650  .     1     1     A    51    51   VAL    CB      C    51     33.400     33.867     -0.467  2
        1   653  .     1     1     A    51    51   VAL     N      N    51    122.100    123.634     -1.534  2
        1   654  .     1     1     A    52    52   GLY     H      H    52      8.430      8.289      0.141  2
        1   655  .     1     1     A    52    52   GLY   HA2      H    52      3.760      4.296     -0.536  2
        1   656  .     1     1     A    52    52   GLY   HA3      H    52      4.230      4.333     -0.103  2
        1   657  .     1     1     A    52    52   GLY     C      C    52    170.300    171.604     -1.304  2
        1   658  .     1     1     A    52    52   GLY    CA      C    52     45.600     45.634     -0.034  2
        1   659  .     1     1     A    52    52   GLY     N      N    52    113.100    112.986      0.114  2
        1   660  .     1     1     A    53    53   TYR     H      H    53      9.260      9.053      0.207  2
        1   661  .     1     1     A    53    53   TYR    HA      H    53      5.990      5.770      0.220  2
        1   668  .     1     1     A    53    53   TYR     C      C    53    175.700    175.119      0.581  2
        1   669  .     1     1     A    53    53   TYR    CA      C    53     56.800     56.772      0.028  2
        1   670  .     1     1     A    53    53   TYR    CB      C    53     42.800     43.378     -0.578  2
        1   675  .     1     1     A    53    53   TYR     N      N    53    118.000    119.120     -1.120  2
        1   676  .     1     1     A    54    54   ALA     H      H    54      9.210      8.543      0.667  2
        1   677  .     1     1     A    54    54   ALA    HA      H    54      5.280      5.221      0.059  2
        1   681  .     1     1     A    54    54   ALA     C      C    54    175.800    175.970     -0.170  2
        1   682  .     1     1     A    54    54   ALA    CA      C    54     50.900     51.146     -0.246  2
        1   683  .     1     1     A    54    54   ALA    CB      C    54     23.800     23.428      0.372  2
        1   684  .     1     1     A    54    54   ALA     N      N    54    122.000    122.651     -0.651  2
        1   685  .     1     1     A    55    55   SER     H      H    55      8.620      8.697     -0.077  2
        1   686  .     1     1     A    55    55   SER    HA      H    55      3.270      3.769     -0.499  2
        1   689  .     1     1     A    55    55   SER     C      C    55    175.400    175.746     -0.346  2
        1   690  .     1     1     A    55    55   SER    CA      C    55     59.100     58.256      0.844  2
        1   691  .     1     1     A    55    55   SER    CB      C    55     63.200     63.532     -0.332  2
        1   692  .     1     1     A    55    55   SER     N      N    55    117.400    115.222      2.177  2
        1   693  .     1     1     A    56    56   LYS     H      H    56      7.630      8.414     -0.784  2
        1   694  .     1     1     A    56    56   LYS    HA      H    56      3.750      4.089     -0.339  2
        1   703  .     1     1     A    56    56   LYS     C      C    56    177.100    178.367     -1.267  2
        1   704  .     1     1     A    56    56   LYS    CA      C    56     58.600     58.858     -0.258  2
        1   705  .     1     1     A    56    56   LYS    CB      C    56     32.300     32.010      0.290  2
        1   709  .     1     1     A    56    56   LYS     N      N    56    124.500    123.842      0.658  2
        1   710  .     1     1     A    57    57   SER     H      H    57      7.670      7.818     -0.148  2
        1   711  .     1     1     A    57    57   SER    HA      H    57      3.930      4.061     -0.131  2
        1   714  .     1     1     A    57    57   SER     C      C    57    174.100    175.141     -1.041  2
        1   715  .     1     1     A    57    57   SER    CA      C    57     60.700     61.398     -0.698  2
        1   716  .     1     1     A    57    57   SER    CB      C    57     62.800     62.811     -0.011  2
        1   717  .     1     1     A    57    57   SER     N      N    57    112.000    116.091     -4.091  2
        1   718  .     1     1     A    58    58   TYR     H      H    58      6.990      7.641     -0.651  2
        1   719  .     1     1     A    58    58   TYR    HA      H    58      4.800      4.667      0.133  2
        1   726  .     1     1     A    58    58   TYR     C      C    58    173.300    174.777     -1.477  2
        1   727  .     1     1     A    58    58   TYR    CA      C    58     57.400     58.233     -0.833  2
        1   728  .     1     1     A    58    58   TYR    CB      C    58     40.500     39.015      1.485  2
        1   733  .     1     1     A    58    58   TYR     N      N    58    116.100    117.918     -1.818  2
        1   734  .     1     1     A    59    59   ILE     H      H    59      7.300      7.470     -0.170  2
        1   735  .     1     1     A    59    59   ILE    HA      H    59      4.790      4.747      0.043  2
        1   745  .     1     1     A    59    59   ILE     C      C    59    174.500    174.494      0.006  2
        1   746  .     1     1     A    59    59   ILE    CA      C    59     59.300     60.197     -0.897  2
        1   747  .     1     1     A    59    59   ILE    CB      C    59     40.800     39.925      0.875  2
        1   751  .     1     1     A    59    59   ILE     N      N    59    119.000    120.351     -1.351  2
        1   752  .     1     1     A    60    60   THR     H      H    60      8.980      8.881      0.099  2
        1   753  .     1     1     A    60    60   THR    HA      H    60      4.580      4.925     -0.345  2
        1   758  .     1     1     A    60    60   THR     C      C    60    173.800    173.408      0.392  2
        1   759  .     1     1     A    60    60   THR    CA      C    60     60.800     61.679     -0.879  2
        1   760  .     1     1     A    60    60   THR    CB      C    60     71.100     70.721      0.379  2
        1   762  .     1     1     A    60    60   THR     N      N    60    123.600    123.745     -0.145  2
        1   763  .     1     1     A    61    61   ILE     H      H    61      8.680      8.681     -0.001  2
        1   764  .     1     1     A    61    61   ILE    HA      H    61      4.180      4.223     -0.043  2
        1   774  .     1     1     A    61    61   ILE     C      C    61    176.400    175.944      0.456  2
        1   775  .     1     1     A    61    61   ILE    CA      C    61     61.800     60.832      0.968  2
        1   776  .     1     1     A    61    61   ILE    CB      C    61     37.900     37.711      0.189  2
        1   780  .     1     1     A    61    61   ILE     N      N    61    127.200    128.138     -0.938  2
        1   781  .     1     1     A    62    62   VAL     H      H    62      8.370      8.553     -0.183  2
        1   782  .     1     1     A    62    62   VAL    HA      H    62      4.140      4.146     -0.006  2
        1   790  .     1     1     A    62    62   VAL     C      C    62    175.200    175.986     -0.786  2
        1   791  .     1     1     A    62    62   VAL    CA      C    62     61.800     62.222     -0.422  2
        1   792  .     1     1     A    62    62   VAL    CB      C    62     33.200     32.521      0.679  2
        1   795  .     1     1     A    62    62   VAL     N      N    62    126.600    126.642     -0.042  2
        1   796  .     1     1     A    63    63   ASN     H      H    63      8.590      8.943     -0.353  2
        1   797  .     1     1     A    63    63   ASN    HA      H    63      4.730      4.506      0.224  2
        1   802  .     1     1     A    63    63   ASN     C      C    63    175.200    175.137      0.063  2
        1   803  .     1     1     A    63    63   ASN    CA      C    63     53.200     53.970     -0.770  2
        1   804  .     1     1     A    63    63   ASN    CB      C    63     39.100     37.696      1.404  2
        1   806  .     1     1     A    63    63   ASN     N      N    63    123.500    123.249      0.251  2
        1   808  .     1     1     A    64    64   GLU     H      H    64      8.620      8.437      0.183  2
        1   809  .     1     1     A    64    64   GLU    HA      H    64      4.250      4.221      0.029  2
        1   814  .     1     1     A    64    64   GLU     C      C    64    177.000    176.974      0.026  2
        1   815  .     1     1     A    64    64   GLU    CA      C    64     57.100     57.309     -0.209  2
        1   816  .     1     1     A    64    64   GLU    CB      C    64     30.400     29.774      0.626  2
        1   818  .     1     1     A    64    64   GLU     N      N    64    122.700    120.604      2.096  2
        1   819  .     1     1     A    65    65   GLY     H      H    65      8.490      8.315      0.175  2
        1   820  .     1     1     A    65    65   GLY   HA2      H    65      3.980      3.991     -0.011  2
        1   821  .     1     1     A    65    65   GLY   HA3      H    65      3.980      4.009     -0.029  2
        1   822  .     1     1     A    65    65   GLY     C      C    65    174.300    174.161      0.139  2
        1   823  .     1     1     A    65    65   GLY    CA      C    65     45.500     45.608     -0.108  2
        1   824  .     1     1     A    65    65   GLY     N      N    65    109.600    110.217     -0.617  2
        1   825  .     1     1     A    66    66   SER     H      H    66      8.180      8.418     -0.238  2
        1   826  .     1     1     A    66    66   SER    HA      H    66      4.450      4.428      0.022  2
        1   829  .     1     1     A    66    66   SER     C      C    66    174.900    174.182      0.718  2
        1   830  .     1     1     A    66    66   SER    CA      C    66     58.300     58.803     -0.503  2
        1   831  .     1     1     A    66    66   SER    CB      C    66     63.700     63.318      0.382  2
        1   832  .     1     1     A    66    66   SER     N      N    66    115.500    116.049     -0.549  2
        1   833  .     1     1     A    67    67   LEU     H      H    67      8.300      8.332     -0.032  2
        1   834  .     1     1     A    67    67   LEU    HA      H    67      4.300      4.365     -0.065  2
        1   844  .     1     1     A    67    67   LEU     C      C    67    177.500    176.592      0.908  2
        1   845  .     1     1     A    67    67   LEU    CA      C    67     55.400     55.183      0.217  2
        1   846  .     1     1     A    67    67   LEU    CB      C    67     42.200     42.168      0.032  2
        1   850  .     1     1     A    67    67   LEU     N      N    67    123.800    123.762      0.038  2
        1   851  .     1     1     A    68    68   GLU     H      H    68      8.270      8.280     -0.010  2
        1   852  .     1     1     A    68    68   GLU    HA      H    68      4.160      4.311     -0.150  2
        1   857  .     1     1     A    68    68   GLU    CA      C    68     56.900     57.057     -0.157  2
        1   858  .     1     1     A    68    68   GLU    CB      C    68     30.100     30.011      0.089  2
        1   860  .     1     1     A    68    68   GLU     N      N    68    120.700    121.279     -0.579  2
        1   861  .     1     1     A    69    69   HIS     C      C    69    173.900    174.960     -1.060  2
        1   862  .     1     1     A    70    70   HIS     H      H    70      8.140      8.434     -0.294  2
        1   863  .     1     1     A    70    70   HIS    CA      C    70     57.200     56.970      0.230  2
        1   864  .     1     1     A    70    70   HIS    CB      C    70     30.200     29.931      0.269  2
   stop_
save_