data_15964_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15964
   _Entry.PDB_ID           2K8V
   _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  40
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     1  .     1     1     1     A     7     7   HIS     C      C    22    176.758    173.818      2.940  1
        1     2  .     1     1     1     A     7     7   HIS    CA      C    22     56.217     54.509      1.708  1
        1     3  .     1     1     1     A     7     7   HIS    CB      C    22     30.280     30.925     -0.645  1
        1     4  .     1     1     1     A     8     8   MET     H      H    23      8.443      8.157      0.286  1
        1     5  .     1     1     1     A     8     8   MET    HA      H    23      4.463      4.052      0.411  1
        1    10  .     1     1     1     A     8     8   MET    CA      C    23     55.916     61.498     -5.582  1
        1    11  .     1     1     1     A     8     8   MET    CB      C    23     32.723     39.117     -6.394  1
        1    13  .     1     1     1     A     8     8   MET     N      N    23    122.247    123.597     -1.350  1
        1    14  .     1     1     1     A     9     9   SER     H      H    24      8.411      6.056      2.355  1
        1    15  .     1     1     1     A     9     9   SER    HA      H    24      4.525      4.118      0.407  1
        1    18  .     1     1     1     A     9     9   SER     C      C    24    176.380    175.011      1.369  1
        1    19  .     1     1     1     A     9     9   SER    CA      C    24     58.244     54.444      3.800  1
        1    20  .     1     1     1     A     9     9   SER    CB      C    24     63.941     28.067     35.874  1
        1    21  .     1     1     1     A     9     9   SER     N      N    24    116.888    117.475     -0.587  1
        1    22  .     1     1     1     A    10    10   ASP     H      H    25      8.358      7.053      1.305  1
        1    23  .     1     1     1     A    10    10   ASP    HA      H    25      4.630      4.889     -0.259  1
        1    26  .     1     1     1     A    10    10   ASP     C      C    25    176.715    177.159     -0.444  1
        1    27  .     1     1     1     A    10    10   ASP    CA      C    25     54.438     56.502     -2.064  1
        1    28  .     1     1     1     A    10    10   ASP    CB      C    25     41.161     30.836     10.325  1
        1    29  .     1     1     1     A    10    10   ASP     N      N    25    122.467    117.512      4.955  1
        1    30  .     1     1     1     A    11    11   GLY     H      H    26      8.341      7.472      0.869  1
        1    33  .     1     1     1     A    11    11   GLY    CA      C    26     45.282     58.574    -13.292  1
        1    34  .     1     1     1     A    11    11   GLY     N      N    26    108.752    121.118    -12.366  1
        1    35  .     1     1     1     A    12    12   HIS     H      H    27      8.325      7.439      0.886  1
        1    36  .     1     1     1     A    12    12   HIS    HA      H    27      4.686      4.491      0.195  1
        1    41  .     1     1     1     A    12    12   HIS    CA      C    27     55.992     62.980     -6.988  1
        1    42  .     1     1     1     A    12    12   HIS    CB      C    27     30.676     68.376    -37.700  1
        1    43  .     1     1     1     A    12    12   HIS     N      N    27    118.880    112.019      6.861  1
        1    44  .     1     1     1     A    13    13   ASN     H      H    28      8.492      8.794     -0.302  1
        1    45  .     1     1     1     A    13    13   ASN    HA      H    28      4.766      4.072      0.694  1
        1    50  .     1     1     1     A    13    13   ASN     C      C    28    175.691    178.153     -2.462  1
        1    51  .     1     1     1     A    13    13   ASN    CA      C    28     53.231     57.949     -4.718  1
        1    52  .     1     1     1     A    13    13   ASN    CB      C    28     39.158     42.432     -3.274  1
        1    53  .     1     1     1     A    13    13   ASN     N      N    28    119.553    126.015     -6.462  1
        1    55  .     1     1     1     A    14    14   GLY     H      H    29      8.684      8.291      0.393  1
        1    58  .     1     1     1     A    14    14   GLY    CA      C    29     45.649     59.629    -13.980  1
        1    59  .     1     1     1     A    14    14   GLY     N      N    29    110.090    119.446     -9.356  1
        1    60  .     1     1     1     A    15    15   LEU     H      H    30      8.450      8.119      0.331  1
        1    61  .     1     1     1     A    15    15   LEU    HA      H    30      4.161      4.442     -0.281  1
        1    71  .     1     1     1     A    15    15   LEU     C      C    30    178.370    179.628     -1.258  1
        1    72  .     1     1     1     A    15    15   LEU    CA      C    30     56.230     56.639     -0.409  1
        1    73  .     1     1     1     A    15    15   LEU    CB      C    30     42.910     40.363      2.547  1
        1    77  .     1     1     1     A    15    15   LEU     N      N    30    120.493    118.737      1.756  1
        1    78  .     1     1     1     A    16    16   GLY     H      H    31      8.858      8.630      0.228  1
        1    79  .     1     1     1     A    16    16   GLY   HA2      H    31      3.140      3.620     -0.480  1
        1    80  .     1     1     1     A    16    16   GLY   HA3      H    31      2.168      3.628     -1.460  1
        1    81  .     1     1     1     A    16    16   GLY     C      C    31    173.756    175.417     -1.661  1
        1    82  .     1     1     1     A    16    16   GLY    CA      C    31     46.881     47.061     -0.180  1
        1    83  .     1     1     1     A    16    16   GLY     N      N    31    108.149    109.200     -1.051  1
        1    84  .     1     1     1     A    17    17   LYS     H      H    32      7.831      8.389     -0.558  1
        1    85  .     1     1     1     A    17    17   LYS    HA      H    32      3.734      4.092     -0.358  1
        1    94  .     1     1     1     A    17    17   LYS     C      C    32    175.047    178.786     -3.739  1
        1    95  .     1     1     1     A    17    17   LYS    CA      C    32     56.560     58.777     -2.217  1
        1    96  .     1     1     1     A    17    17   LYS    CB      C    32     30.108     32.194     -2.086  1
        1   100  .     1     1     1     A    17    17   LYS     N      N    32    111.334    121.763    -10.429  1
        1   101  .     1     1     1     A    18    18   GLY     H      H    33      8.057      7.898      0.159  1
        1   104  .     1     1     1     A    18    18   GLY     C      C    33    174.810    178.500     -3.690  1
        1   105  .     1     1     1     A    18    18   GLY    CA      C    33     44.848     59.093    -14.245  1
        1   106  .     1     1     1     A    18    18   GLY     N      N    33    104.156    117.897    -13.741  1
        1   107  .     1     1     1     A    19    19   PHE     H      H    34      7.866      7.467      0.399  1
        1   108  .     1     1     1     A    19    19   PHE    HA      H    34      4.154      4.228     -0.074  1
        1   116  .     1     1     1     A    19    19   PHE     C      C    34    173.980    179.024     -5.044  1
        1   117  .     1     1     1     A    19    19   PHE    CA      C    34     60.972     58.680      2.292  1
        1   118  .     1     1     1     A    19    19   PHE    CB      C    34     38.936     29.708      9.228  1
        1   124  .     1     1     1     A    19    19   PHE     N      N    34    118.019    119.190     -1.171  1
        1   125  .     1     1     1     A    20    20   GLY     H      H    35      7.677      8.286     -0.609  1
        1   128  .     1     1     1     A    20    20   GLY     C      C    35    175.483    179.653     -4.170  1
        1   129  .     1     1     1     A    20    20   GLY    CA      C    35     45.124     53.884     -8.760  1
        1   130  .     1     1     1     A    20    20   GLY     N      N    35    102.781    122.114    -19.333  1
        1   131  .     1     1     1     A    21    21   ASP     H      H    36      9.254      7.501      1.753  1
        1   132  .     1     1     1     A    21    21   ASP    HA      H    36      4.964      4.196      0.768  1
        1   135  .     1     1     1     A    21    21   ASP     C      C    36    175.452    179.414     -3.962  1
        1   136  .     1     1     1     A    21    21   ASP    CA      C    36     55.888     54.653      1.235  1
        1   137  .     1     1     1     A    21    21   ASP    CB      C    36     40.406     18.829     21.577  1
        1   138  .     1     1     1     A    21    21   ASP     N      N    36    129.309    120.069      9.240  1
        1   139  .     1     1     1     A    22    22   HIS     H      H    37      9.041      8.196      0.845  1
        1   140  .     1     1     1     A    22    22   HIS    HA      H    37      4.576      4.035      0.541  1
        1   145  .     1     1     1     A    22    22   HIS     C      C    37    175.118    179.250     -4.132  1
        1   146  .     1     1     1     A    22    22   HIS    CA      C    37     56.277     55.173      1.104  1
        1   147  .     1     1     1     A    22    22   HIS    CB      C    37     29.782     19.061     10.721  1
        1   148  .     1     1     1     A    22    22   HIS     N      N    37    116.804    121.132     -4.328  1
        1   149  .     1     1     1     A    23    23   ILE     H      H    38      6.449      7.467     -1.018  1
        1   150  .     1     1     1     A    23    23   ILE    HA      H    38      3.528      4.368     -0.840  1
        1   160  .     1     1     1     A    23    23   ILE     C      C    38    173.224    174.741     -1.517  1
        1   161  .     1     1     1     A    23    23   ILE    CA      C    38     59.071     59.348     -0.277  1
        1   162  .     1     1     1     A    23    23   ILE    CB      C    38     39.334     64.026    -24.692  1
        1   166  .     1     1     1     A    23    23   ILE     N      N    38    124.727    112.179     12.548  1
        1   167  .     1     1     1     A    24    24   HIS     H      H    39      7.852      8.509     -0.657  1
        1   173  .     1     1     1     A    24    24   HIS     C      C    39    173.254    173.679     -0.425  1
        1   174  .     1     1     1     A    24    24   HIS    CA      C    39     52.990     46.772      6.218  1
        1   176  .     1     1     1     A    24    24   HIS     N      N    39    124.752    108.979     15.773  1
        1   177  .     1     1     1     A    25    25   TRP     H      H    40      7.993      7.734      0.259  1
        1   178  .     1     1     1     A    25    25   TRP    HA      H    40      4.736      5.229     -0.493  1
        1   187  .     1     1     1     A    25    25   TRP     C      C    40    176.217    174.720      1.497  1
        1   188  .     1     1     1     A    25    25   TRP    CA      C    40     56.955     50.981      5.974  1
        1   189  .     1     1     1     A    25    25   TRP    CB      C    40     30.129     45.121    -14.992  1
        1   194  .     1     1     1     A    25    25   TRP     N      N    40    129.998    114.728     15.270  1
        1   197  .     1     1     1     A    26    26   ARG    HA      H    41      4.964      4.716      0.248  1
        1   204  .     1     1     1     A    26    26   ARG     C      C    41    177.301    176.387      0.914  1
        1   205  .     1     1     1     A    26    26   ARG    CA      C    41     54.366     62.311     -7.945  1
        1   206  .     1     1     1     A    26    26   ARG    CB      C    41     34.903     33.248      1.655  1
        1   209  .     1     1     1     A    26    26   ARG     N      N    41    121.987    134.918    -12.931  1
        1   210  .     1     1     1     A    27    27   THR     H      H    42      8.532      8.047      0.485  1
        1   211  .     1     1     1     A    27    27   THR    HA      H    42      4.531      5.779     -1.248  1
        1   216  .     1     1     1     A    27    27   THR     C      C    42    176.109    175.193      0.916  1
        1   217  .     1     1     1     A    27    27   THR    CA      C    42     61.316     52.244      9.072  1
        1   218  .     1     1     1     A    27    27   THR    CB      C    42     70.323     45.603     24.720  1
        1   220  .     1     1     1     A    27    27   THR     N      N    42    111.304    117.399     -6.095  1
        1   221  .     1     1     1     A    28    28   LEU     H      H    43      8.983      8.560      0.423  1
        1   222  .     1     1     1     A    28    28   LEU    HA      H    43      4.013      4.340     -0.327  1
        1   232  .     1     1     1     A    28    28   LEU     C      C    43    178.432    174.553      3.879  1
        1   233  .     1     1     1     A    28    28   LEU    CA      C    43     59.055     53.573      5.482  1
        1   234  .     1     1     1     A    28    28   LEU    CB      C    43     41.563     32.194      9.369  1
        1   238  .     1     1     1     A    28    28   LEU     N      N    43    122.019    119.831      2.188  1
        1   239  .     1     1     1     A    29    29   GLU     H      H    44      8.745      8.081      0.664  1
        1   240  .     1     1     1     A    29    29   GLU    HA      H    44      3.989      4.573     -0.584  1
        1   245  .     1     1     1     A    29    29   GLU     C      C    44    179.941    174.819      5.122  1
        1   246  .     1     1     1     A    29    29   GLU    CA      C    44     60.057     62.969     -2.912  1
        1   247  .     1     1     1     A    29    29   GLU    CB      C    44     28.934     31.224     -2.290  1
        1   249  .     1     1     1     A    29    29   GLU     N      N    44    116.617    124.590     -7.973  1
        1   250  .     1     1     1     A    30    30   ASP     H      H    45      7.659      9.067     -1.408  1
        1   251  .     1     1     1     A    30    30   ASP    HA      H    45      4.436      4.828     -0.392  1
        1   254  .     1     1     1     A    30    30   ASP     C      C    45    179.564    174.231      5.333  1
        1   255  .     1     1     1     A    30    30   ASP    CA      C    45     57.072     60.324     -3.252  1
        1   256  .     1     1     1     A    30    30   ASP    CB      C    45     40.059     39.608      0.451  1
        1   257  .     1     1     1     A    30    30   ASP     N      N    45    119.194    128.412     -9.218  1
        1   258  .     1     1     1     A    31    31   GLY     H      H    46      9.187      8.958      0.229  1
        1   261  .     1     1     1     A    31    31   GLY     C      C    46    175.363    174.972      0.391  1
        1   262  .     1     1     1     A    31    31   GLY    CA      C    46     47.225     59.929    -12.704  1
        1   263  .     1     1     1     A    31    31   GLY     N      N    46    111.524    131.260    -19.736  1
        1   264  .     1     1     1     A    32    32   LYS     H      H    47      8.677      8.423      0.254  1
        1   265  .     1     1     1     A    32    32   LYS    HA      H    47      3.923      6.328     -2.405  1
        1   274  .     1     1     1     A    32    32   LYS     C      C    47    180.000    173.249      6.751  1
        1   275  .     1     1     1     A    32    32   LYS    CA      C    47     60.941     53.679      7.262  1
        1   276  .     1     1     1     A    32    32   LYS    CB      C    47     32.222     32.970     -0.748  1
        1   280  .     1     1     1     A    32    32   LYS     N      N    47    121.592    122.099     -0.507  1
        1   281  .     1     1     1     A    33    33   LYS     H      H    48      7.201      8.816     -1.615  1
        1   282  .     1     1     1     A    33    33   LYS    HA      H    48      4.120      4.574     -0.454  1
        1   291  .     1     1     1     A    33    33   LYS     C      C    48    179.154    176.093      3.061  1
        1   292  .     1     1     1     A    33    33   LYS    CA      C    48     59.746     54.740      5.006  1
        1   293  .     1     1     1     A    33    33   LYS    CB      C    48     32.495     36.028     -3.533  1
        1   297  .     1     1     1     A    33    33   LYS     N      N    48    120.013    121.804     -1.791  1
        1   298  .     1     1     1     A    34    34   GLU     H      H    49      8.144      9.217     -1.073  1
        1   299  .     1     1     1     A    34    34   GLU    HA      H    49      4.081      3.726      0.355  1
        1   304  .     1     1     1     A    34    34   GLU     C      C    49    179.541    173.237      6.304  1
        1   305  .     1     1     1     A    34    34   GLU    CA      C    49     58.815     58.853     -0.038  1
        1   306  .     1     1     1     A    34    34   GLU    CB      C    49     28.873     62.135    -33.262  1
        1   308  .     1     1     1     A    34    34   GLU     N      N    49    121.888    117.730      4.158  1
        1   309  .     1     1     1     A    35    35   ALA     H      H    50      9.111      8.123      0.988  1
        1   310  .     1     1     1     A    35    35   ALA    HA      H    50      3.955      4.210     -0.255  1
        1   314  .     1     1     1     A    35    35   ALA     C      C    50    179.283    175.849      3.434  1
        1   315  .     1     1     1     A    35    35   ALA    CA      C    50     55.948     60.575     -4.627  1
        1   316  .     1     1     1     A    35    35   ALA    CB      C    50     19.386     27.838     -8.452  1
        1   317  .     1     1     1     A    35    35   ALA     N      N    50    125.171    120.590      4.581  1
        1   318  .     1     1     1     A    36    36   ALA     H      H    51      7.516      9.069     -1.553  1
        1   319  .     1     1     1     A    36    36   ALA    HA      H    51      4.084      4.372     -0.288  1
        1   323  .     1     1     1     A    36    36   ALA     C      C    51    180.391    175.296      5.095  1
        1   324  .     1     1     1     A    36    36   ALA    CA      C    51     54.420     59.820     -5.400  1
        1   325  .     1     1     1     A    36    36   ALA    CB      C    51     17.918     26.640     -8.722  1
        1   326  .     1     1     1     A    36    36   ALA     N      N    51    118.246    117.560      0.686  1
        1   327  .     1     1     1     A    37    37   ALA     H      H    52      7.520      8.846     -1.326  1
        1   332  .     1     1     1     A    37    37   ALA     C      C    52    179.391    175.199      4.192  1
        1   333  .     1     1     1     A    37    37   ALA    CA      C    52     54.136     45.835      8.301  1
        1   335  .     1     1     1     A    37    37   ALA     N      N    52    118.674    114.131      4.543  1
        1   336  .     1     1     1     A    38    38   SER     H      H    53      8.298      7.981      0.317  1
        1   337  .     1     1     1     A    38    38   SER    HA      H    53      4.515      3.911      0.604  1
        1   340  .     1     1     1     A    38    38   SER     C      C    53    175.323    178.403     -3.080  1
        1   341  .     1     1     1     A    38    38   SER    CA      C    53     58.899     53.953      4.946  1
        1   342  .     1     1     1     A    38    38   SER    CB      C    53     65.215     18.209     47.006  1
        1   343  .     1     1     1     A    38    38   SER     N      N    53    110.954    123.276    -12.322  1
        1   344  .     1     1     1     A    39    39   GLY     H      H    54      8.416      7.131      1.285  1
        1   347  .     1     1     1     A    39    39   GLY     C      C    54    173.367    176.254     -2.887  1
        1   348  .     1     1     1     A    39    39   GLY    CA      C    54     46.444     60.612    -14.168  1
        1   349  .     1     1     1     A    39    39   GLY     N      N    54    112.497    115.635     -3.138  1
        1   350  .     1     1     1     A    40    40   LEU     H      H    55      7.552      7.901     -0.349  1
        1   351  .     1     1     1     A    40    40   LEU    HA      H    55      4.749      4.021      0.728  1
        1   361  .     1     1     1     A    40    40   LEU    CA      C    55     52.026     58.922     -6.896  1
        1   362  .     1     1     1     A    40    40   LEU    CB      C    55     43.042     32.014     11.028  1
        1   366  .     1     1     1     A    40    40   LEU     N      N    55    121.356    118.261      3.095  1
        1   367  .     1     1     1     A    41    41   PRO    HA      H    56      4.342      4.023      0.319  1
        1   374  .     1     1     1     A    41    41   PRO     C      C    56    175.034    180.100     -5.066  1
        1   375  .     1     1     1     A    41    41   PRO    CA      C    56     61.669     54.904      6.765  1
        1   376  .     1     1     1     A    41    41   PRO    CB      C    56     32.371     18.208     14.163  1
        1   378  .     1     1     1     A    42    42   LEU     H      H    57      8.413      7.935      0.478  1
        1   379  .     1     1     1     A    42    42   LEU    HA      H    57      5.576      4.011      1.565  1
        1   389  .     1     1     1     A    42    42   LEU     C      C    57    175.380    179.307     -3.927  1
        1   390  .     1     1     1     A    42    42   LEU    CA      C    57     54.956     57.495     -2.539  1
        1   391  .     1     1     1     A    42    42   LEU    CB      C    57     44.266     41.124      3.142  1
        1   395  .     1     1     1     A    42    42   LEU     N      N    57    116.175    119.069     -2.894  1
        1   396  .     1     1     1     A    43    43   MET     H      H    58      8.577      7.798      0.779  1
        1   397  .     1     1     1     A    43    43   MET    HA      H    58      4.450      4.180      0.270  1
        1   405  .     1     1     1     A    43    43   MET     C      C    58    172.684    175.446     -2.762  1
        1   406  .     1     1     1     A    43    43   MET    CA      C    58     54.743     61.432     -6.689  1
        1   407  .     1     1     1     A    43    43   MET    CB      C    58     34.179     30.997      3.182  1
        1   409  .     1     1     1     A    43    43   MET     N      N    58    124.866    118.285      6.581  1
        1   411  .     1     1     1     A    44    44   VAL    HA      H    59      4.988      4.382      0.606  1
        1   419  .     1     1     1     A    44    44   VAL     C      C    59    173.885    178.354     -4.469  1
        1   420  .     1     1     1     A    44    44   VAL    CA      C    59     60.094     65.435     -5.341  1
        1   421  .     1     1     1     A    44    44   VAL    CB      C    59     33.899     30.831      3.068  1
        1   424  .     1     1     1     A    44    44   VAL     N      N    59    125.168    133.447     -8.279  1
        1   425  .     1     1     1     A    45    45   ILE     H      H    60      8.492      8.477      0.015  1
        1   426  .     1     1     1     A    45    45   ILE    HA      H    60      4.589      4.199      0.390  1
        1   436  .     1     1     1     A    45    45   ILE     C      C    60    175.383    178.865     -3.482  1
        1   437  .     1     1     1     A    45    45   ILE    CA      C    60     59.864     58.822      1.042  1
        1   438  .     1     1     1     A    45    45   ILE    CB      C    60     40.498     32.739      7.759  1
        1   442  .     1     1     1     A    45    45   ILE     N      N    60    125.652    116.249      9.403  1
        1   443  .     1     1     1     A    46    46   ILE     H      H    61      9.535      8.691      0.844  1
        1   444  .     1     1     1     A    46    46   ILE    HA      H    61      4.811      4.182      0.629  1
        1   454  .     1     1     1     A    46    46   ILE     C      C    61    174.751    177.757     -3.006  1
        1   455  .     1     1     1     A    46    46   ILE    CA      C    61     61.357     61.132      0.225  1
        1   456  .     1     1     1     A    46    46   ILE    CB      C    61     39.132     39.355     -0.223  1
        1   460  .     1     1     1     A    46    46   ILE     N      N    61    129.866    121.040      8.826  1
        1   461  .     1     1     1     A    47    47   HIS     H      H    62      9.002      7.997      1.005  1
        1   462  .     1     1     1     A    47    47   HIS    HA      H    62      4.756      4.389      0.367  1
        1   467  .     1     1     1     A    47    47   HIS     C      C    62    171.722    180.578     -8.856  1
        1   468  .     1     1     1     A    47    47   HIS    CA      C    62     54.438     54.933     -0.495  1
        1   469  .     1     1     1     A    47    47   HIS    CB      C    62     34.604     18.340     16.264  1
        1   470  .     1     1     1     A    47    47   HIS     N      N    62    121.866    120.926      0.940  1
        1   471  .     1     1     1     A    48    48   LYS     H      H    63      6.780      8.395     -1.615  1
        1   472  .     1     1     1     A    48    48   LYS    HA      H    63      4.997      4.059      0.938  1
        1   481  .     1     1     1     A    48    48   LYS     C      C    63    177.492    178.578     -1.086  1
        1   482  .     1     1     1     A    48    48   LYS    CA      C    63     52.888     58.588     -5.700  1
        1   483  .     1     1     1     A    48    48   LYS    CB      C    63     34.610     29.610      5.000  1
        1   484  .     1     1     1     A    48    48   LYS     N      N    63    113.600    119.636     -6.036  1
        1   485  .     1     1     1     A    49    49   SER     H      H    64     10.858      8.911      1.947  1
        1   486  .     1     1     1     A    49    49   SER    HA      H    64      4.209      3.998      0.211  1
        1   489  .     1     1     1     A    49    49   SER     C      C    64    175.485    175.881     -0.396  1
        1   490  .     1     1     1     A    49    49   SER    CA      C    64     60.720     60.246      0.474  1
        1   491  .     1     1     1     A    49    49   SER    CB      C    64     62.357     61.949      0.408  1
        1   492  .     1     1     1     A    49    49   SER     N      N    64    123.052    115.617      7.435  1
        1   493  .     1     1     1     A    50    50   TRP     H      H    65      6.786      7.747     -0.961  1
        1   494  .     1     1     1     A    50    50   TRP    HA      H    65      4.812      3.853      0.959  1
        1   503  .     1     1     1     A    50    50   TRP    CA      C    65     54.535     66.393    -11.858  1
        1   504  .     1     1     1     A    50    50   TRP    CB      C    65     28.591     69.047    -40.456  1
        1   507  .     1     1     1     A    50    50   TRP     N      N    65    117.042    116.419      0.623  1
        1   511  .     1     1     1     A    52    52   GLY    CA      C    67     48.127     63.538    -15.411  1
        1   512  .     1     1     1     A    53    53   ALA    HA      H    68      4.379      4.160      0.219  1
        1   516  .     1     1     1     A    53    53   ALA     C      C    68    179.922    175.641      4.281  1
        1   517  .     1     1     1     A    53    53   ALA    CA      C    68     54.775     61.006     -6.231  1
        1   518  .     1     1     1     A    53    53   ALA    CB      C    68     18.316     63.254    -44.938  1
        1   519  .     1     1     1     A    54    54   CYS     H      H    69      8.729      7.589      1.140  1
        1   520  .     1     1     1     A    54    54   CYS    HA      H    69      4.265      4.327     -0.062  1
        1   523  .     1     1     1     A    54    54   CYS     C      C    69    174.100    178.484     -4.384  1
        1   524  .     1     1     1     A    54    54   CYS    CA      C    69     63.583     57.639      5.944  1
        1   525  .     1     1     1     A    54    54   CYS    CB      C    69     33.572     30.132      3.440  1
        1   526  .     1     1     1     A    54    54   CYS     N      N    69    115.520    119.854     -4.334  1
        1   527  .     1     1     1     A    55    55   LYS     H      H    70      7.833      7.923     -0.090  1
        1   528  .     1     1     1     A    55    55   LYS    HA      H    70      3.705      3.449      0.256  1
        1   537  .     1     1     1     A    55    55   LYS     C      C    70    178.525    178.901     -0.376  1
        1   538  .     1     1     1     A    55    55   LYS    CA      C    70     59.620     57.296      2.324  1
        1   539  .     1     1     1     A    55    55   LYS    CB      C    70     32.383     40.783     -8.400  1
        1   543  .     1     1     1     A    55    55   LYS     N      N    70    119.716    121.041     -1.325  1
        1   544  .     1     1     1     A    56    56   ALA     H      H    71      7.648      7.374      0.274  1
        1   545  .     1     1     1     A    56    56   ALA    HA      H    71      4.180      4.305     -0.125  1
        1   549  .     1     1     1     A    56    56   ALA     C      C    71    179.031    177.139      1.892  1
        1   550  .     1     1     1     A    56    56   ALA    CA      C    71     54.170     62.017     -7.847  1
        1   551  .     1     1     1     A    56    56   ALA    CB      C    71     18.500     62.664    -44.164  1
        1   552  .     1     1     1     A    56    56   ALA     N      N    71    118.630    114.379      4.251  1
        1   553  .     1     1     1     A    57    57   LEU     H      H    72      7.193      7.737     -0.544  1
        1   554  .     1     1     1     A    57    57   LEU    HA      H    72      4.161      4.444     -0.283  1
        1   564  .     1     1     1     A    57    57   LEU     C      C    72    177.743    176.803      0.940  1
        1   565  .     1     1     1     A    57    57   LEU    CA      C    72     56.230     58.524     -2.294  1
        1   566  .     1     1     1     A    57    57   LEU    CB      C    72     42.910     28.303     14.607  1
        1   570  .     1     1     1     A    57    57   LEU     N      N    72    116.987    118.307     -1.320  1
        1   571  .     1     1     1     A    58    58   LYS     H      H    73      7.014      8.353     -1.339  1
        1   572  .     1     1     1     A    58    58   LYS    HA      H    73      3.334      4.707     -1.373  1
        1   579  .     1     1     1     A    58    58   LYS    CA      C    73     62.395     55.343      7.052  1
        1   580  .     1     1     1     A    58    58   LYS    CB      C    73     30.179     38.840     -8.661  1
        1   583  .     1     1     1     A    58    58   LYS     N      N    73    115.853    117.571     -1.718  1
        1   584  .     1     1     1     A    59    59   PRO    HA      H    74      4.342      4.829     -0.487  1
        1   591  .     1     1     1     A    59    59   PRO     C      C    74    179.363    173.008      6.355  1
        1   592  .     1     1     1     A    59    59   PRO    CA      C    74     65.672     56.765      8.907  1
        1   593  .     1     1     1     A    59    59   PRO    CB      C    74     30.785     40.475     -9.690  1
        1   596  .     1     1     1     A    60    60   LYS     H      H    75      6.634      8.111     -1.477  1
        1   597  .     1     1     1     A    60    60   LYS    HA      H    75      4.113      4.531     -0.418  1
        1   606  .     1     1     1     A    60    60   LYS     C      C    75    178.776    173.630      5.146  1
        1   607  .     1     1     1     A    60    60   LYS    CA      C    75     58.244     60.091     -1.847  1
        1   608  .     1     1     1     A    60    60   LYS    CB      C    75     32.670     35.466     -2.796  1
        1   612  .     1     1     1     A    60    60   LYS     N      N    75    115.766    119.411     -3.645  1
        1   613  .     1     1     1     A    61    61   PHE     H      H    76      8.281      8.206      0.075  1
        1   614  .     1     1     1     A    61    61   PHE    HA      H    76      4.002      5.254     -1.252  1
        1   622  .     1     1     1     A    61    61   PHE     C      C    76    177.673    174.236      3.437  1
        1   623  .     1     1     1     A    61    61   PHE    CA      C    76     60.347     52.741      7.606  1
        1   624  .     1     1     1     A    61    61   PHE    CB      C    76     41.717     36.316      5.401  1
        1   627  .     1     1     1     A    61    61   PHE     N      N    76    120.610    126.289     -5.679  1
        1   628  .     1     1     1     A    62    62   ALA     H      H    77      8.989      8.554      0.435  1
        1   629  .     1     1     1     A    62    62   ALA    HA      H    77      4.341      4.835     -0.494  1
        1   633  .     1     1     1     A    62    62   ALA     C      C    77    179.055    174.001      5.054  1
        1   634  .     1     1     1     A    62    62   ALA    CA      C    77     55.040     60.603     -5.563  1
        1   635  .     1     1     1     A    62    62   ALA    CB      C    77     19.019     35.850    -16.831  1
        1   636  .     1     1     1     A    62    62   ALA     N      N    77    119.934    118.367      1.567  1
        1   637  .     1     1     1     A    63    63   GLU     H      H    78      7.514      9.176     -1.662  1
        1   638  .     1     1     1     A    63    63   GLU    HA      H    78      4.338      6.436     -2.098  1
        1   643  .     1     1     1     A    63    63   GLU     C      C    78    176.693    174.065      2.628  1
        1   644  .     1     1     1     A    63    63   GLU    CA      C    78     54.781     51.842      2.939  1
        1   645  .     1     1     1     A    63    63   GLU    CB      C    78     30.567     42.028    -11.461  1
        1   647  .     1     1     1     A    63    63   GLU     N      N    78    111.686    126.289    -14.603  1
        1   648  .     1     1     1     A    64    64   SER     H      H    79      6.829      8.620     -1.791  1
        1   649  .     1     1     1     A    64    64   SER    HA      H    79      4.590      5.450     -0.860  1
        1   652  .     1     1     1     A    64    64   SER     C      C    79    176.995    175.075      1.920  1
        1   653  .     1     1     1     A    64    64   SER    CA      C    79     57.257     52.501      4.756  1
        1   654  .     1     1     1     A    64    64   SER    CB      C    79     63.919     46.078     17.841  1
        1   655  .     1     1     1     A    64    64   SER     N      N    79    111.950    121.179     -9.229  1
        1   656  .     1     1     1     A    65    65   THR     H      H    80      9.145      8.601      0.544  1
        1   657  .     1     1     1     A    65    65   THR    HA      H    80      4.083      4.492     -0.409  1
        1   662  .     1     1     1     A    65    65   THR     C      C    80    175.009    176.312     -1.303  1
        1   663  .     1     1     1     A    65    65   THR    CA      C    80     65.320     54.858     10.462  1
        1   664  .     1     1     1     A    65    65   THR    CB      C    80     68.102     32.553     35.549  1
        1   666  .     1     1     1     A    65    65   THR     N      N    80    129.733    118.565     11.168  1
        1   667  .     1     1     1     A    66    66   GLU     H      H    81      8.329      8.588     -0.259  1
        1   668  .     1     1     1     A    66    66   GLU    HA      H    81      4.079      4.244     -0.165  1
        1   673  .     1     1     1     A    66    66   GLU     C      C    81    178.872    177.672      1.200  1
        1   674  .     1     1     1     A    66    66   GLU    CA      C    81     60.357     57.417      2.940  1
        1   675  .     1     1     1     A    66    66   GLU    CB      C    81     30.157     40.295    -10.138  1
        1   677  .     1     1     1     A    66    66   GLU     N      N    81    123.697    124.128     -0.431  1
        1   678  .     1     1     1     A    67    67   ILE     H      H    82      7.899      7.968     -0.069  1
        1   679  .     1     1     1     A    67    67   ILE    HA      H    82      3.292      4.083     -0.791  1
        1   689  .     1     1     1     A    67    67   ILE     C      C    82    177.595    177.459      0.136  1
        1   690  .     1     1     1     A    67    67   ILE    CA      C    82     66.058     59.129      6.929  1
        1   691  .     1     1     1     A    67    67   ILE    CB      C    82     37.674     29.851      7.823  1
        1   695  .     1     1     1     A    67    67   ILE     N      N    82    119.558    118.298      1.260  1
        1   696  .     1     1     1     A    68    68   SER     H      H    83      7.200      8.126     -0.926  1
        1   697  .     1     1     1     A    68    68   SER    HA      H    83      3.784      4.532     -0.748  1
        1   700  .     1     1     1     A    68    68   SER    CA      C    83     61.450     55.293      6.157  1
        1   701  .     1     1     1     A    68    68   SER    CB      C    83     62.425     29.655     32.770  1
        1   702  .     1     1     1     A    68    68   SER     N      N    83    112.604    115.115     -2.511  1
        1   703  .     1     1     1     A    69    69   GLU     C      C    84    178.281    175.124      3.157  1
        1   705  .     1     1     1     A    70    70   LEU    HA      H    85      4.168      4.722     -0.554  1
        1   715  .     1     1     1     A    70    70   LEU     C      C    85    180.182    176.008      4.174  1
        1   716  .     1     1     1     A    70    70   LEU    CA      C    85     57.260     62.602     -5.342  1
        1   717  .     1     1     1     A    70    70   LEU    CB      C    85     42.871     33.431      9.440  1
        1   721  .     1     1     1     A    70    70   LEU     N      N    85    120.329    142.897    -22.568  1
        1   722  .     1     1     1     A    71    71   SER     H      H    86      8.553      8.598     -0.045  1
        1   723  .     1     1     1     A    71    71   SER    HA      H    86      3.750      4.849     -1.099  1
        1   726  .     1     1     1     A    71    71   SER     C      C    86    175.450    174.627      0.823  1
        1   727  .     1     1     1     A    71    71   SER    CA      C    86     61.689     55.632      6.057  1
        1   728  .     1     1     1     A    71    71   SER    CB      C    86     62.719     32.698     30.021  1
        1   729  .     1     1     1     A    71    71   SER     N      N    86    114.987    119.959     -4.972  1
        1   730  .     1     1     1     A    72    72   HIS     H      H    87      7.155      7.937     -0.782  1
        1   731  .     1     1     1     A    72    72   HIS    HA      H    87      4.532      4.751     -0.219  1
        1   736  .     1     1     1     A    72    72   HIS     C      C    87    175.103    174.582      0.521  1
        1   737  .     1     1     1     A    72    72   HIS    CA      C    87     57.615     52.731      4.884  1
        1   738  .     1     1     1     A    72    72   HIS    CB      C    87     29.030     44.013    -14.983  1
        1   741  .     1     1     1     A    72    72   HIS     N      N    87    119.210    121.729     -2.519  1
        1   742  .     1     1     1     A    73    73   ASN     H      H    88      8.129      8.765     -0.636  1
        1   743  .     1     1     1     A    73    73   ASN    HA      H    88      4.442      3.679      0.763  1
        1   748  .     1     1     1     A    73    73   ASN     C      C    88    171.708    177.906     -6.198  1
        1   749  .     1     1     1     A    73    73   ASN    CA      C    88     52.851     58.654     -5.803  1
        1   750  .     1     1     1     A    73    73   ASN    CB      C    88     38.348     29.024      9.324  1
        1   751  .     1     1     1     A    73    73   ASN     N      N    88    116.721    120.102     -3.381  1
        1   753  .     1     1     1     A    74    74   PHE     H      H    89      7.588      7.870     -0.282  1
        1   754  .     1     1     1     A    74    74   PHE    HA      H    89      4.796      4.258      0.538  1
        1   762  .     1     1     1     A    74    74   PHE     C      C    89    175.402    177.600     -2.198  1
        1   763  .     1     1     1     A    74    74   PHE    CA      C    89     56.797     56.681      0.116  1
        1   764  .     1     1     1     A    74    74   PHE    CB      C    89     44.944     40.621      4.323  1
        1   765  .     1     1     1     A    74    74   PHE     N      N    89    114.748    118.938     -4.190  1
        1   766  .     1     1     1     A    75    75   VAL     H      H    90      8.915      6.598      2.317  1
        1   767  .     1     1     1     A    75    75   VAL    HA      H    90      3.826      4.661     -0.835  1
        1   775  .     1     1     1     A    75    75   VAL     C      C    90    174.812    175.703     -0.891  1
        1   776  .     1     1     1     A    75    75   VAL    CA      C    90     63.476     56.801      6.675  1
        1   777  .     1     1     1     A    75    75   VAL    CB      C    90     31.401     40.316     -8.915  1
        1   780  .     1     1     1     A    75    75   VAL     N      N    90    120.030    113.088      6.942  1
        1   781  .     1     1     1     A    76    76   MET     H      H    91      7.491      7.573     -0.082  1
        1   782  .     1     1     1     A    76    76   MET    HA      H    91      4.861      5.068     -0.207  1
        1   790  .     1     1     1     A    76    76   MET     C      C    91    175.019    172.747      2.272  1
        1   791  .     1     1     1     A    76    76   MET    CA      C    91     53.201     55.777     -2.576  1
        1   792  .     1     1     1     A    76    76   MET    CB      C    91     30.510     64.765    -34.255  1
        1   794  .     1     1     1     A    76    76   MET     N      N    91    129.206    115.396     13.810  1
        1   796  .     1     1     1     A    77    77   VAL    HA      H    92      4.993      4.311      0.682  1
        1   804  .     1     1     1     A    77    77   VAL     C      C    92    174.878    177.142     -2.264  1
        1   805  .     1     1     1     A    77    77   VAL    CA      C    92     60.995     65.596     -4.601  1
        1   806  .     1     1     1     A    77    77   VAL    CB      C    92     36.873     31.539      5.334  1
        1   809  .     1     1     1     A    77    77   VAL     N      N    92    122.986    140.477    -17.491  1
        1   810  .     1     1     1     A    78    78   ASN     H      H    93     10.213      7.825      2.388  1
        1   811  .     1     1     1     A    78    78   ASN    HA      H    93      5.623      4.765      0.858  1
        1   816  .     1     1     1     A    78    78   ASN     C      C    93    171.647    174.992     -3.345  1
        1   817  .     1     1     1     A    78    78   ASN    CA      C    93     52.044     53.027     -0.983  1
        1   818  .     1     1     1     A    78    78   ASN    CB      C    93     41.984     39.105      2.879  1
        1   819  .     1     1     1     A    78    78   ASN     N      N    93    126.528    116.810      9.718  1
        1   821  .     1     1     1     A    79    79   LEU     H      H    94      9.035      7.286      1.749  1
        1   832  .     1     1     1     A    79    79   LEU     C      C    94    172.412    173.367     -0.955  1
        1   833  .     1     1     1     A    79    79   LEU    CA      C    94     52.210     45.512      6.698  1
        1   838  .     1     1     1     A    79    79   LEU     N      N    94    123.082    109.131     13.951  1
        1   839  .     1     1     1     A    80    80   GLU     H      H    95      9.140      8.039      1.101  1
        1   845  .     1     1     1     A    80    80   GLU     C      C    95    176.268    174.253      2.015  1
        1   846  .     1     1     1     A    80    80   GLU    CA      C    95     53.324     45.046      8.278  1
        1   849  .     1     1     1     A    80    80   GLU     N      N    95    125.693    107.596     18.097  1
        1   850  .     1     1     1     A    81    81   ASP     H      H    96      7.904      7.488      0.416  1
        1   851  .     1     1     1     A    81    81   ASP    HA      H    96      4.183      4.515     -0.332  1
        1   854  .     1     1     1     A    81    81   ASP     C      C    96    177.472    175.291      2.181  1
        1   855  .     1     1     1     A    81    81   ASP    CA      C    96     57.476     58.150     -0.674  1
        1   856  .     1     1     1     A    81    81   ASP    CB      C    96     38.704     39.845     -1.141  1
        1   857  .     1     1     1     A    81    81   ASP     N      N    96    125.876    118.847      7.029  1
        1   858  .     1     1     1     A    82    82   GLU     H      H    97      8.819      8.915     -0.096  1
        1   859  .     1     1     1     A    82    82   GLU    HA      H    97      4.294      4.973     -0.679  1
        1   864  .     1     1     1     A    82    82   GLU     C      C    97    176.235    173.768      2.467  1
        1   865  .     1     1     1     A    82    82   GLU    CA      C    97     58.329     57.505      0.824  1
        1   866  .     1     1     1     A    82    82   GLU    CB      C    97     28.185     40.587    -12.402  1
        1   868  .     1     1     1     A    82    82   GLU     N      N    97    123.678    113.669     10.009  1
        1   870  .     1     1     1     A    83    83   GLU    HA      H    98      4.004      4.631     -0.627  1
        1   875  .     1     1     1     A    83    83   GLU     C      C    98    176.815    175.897      0.918  1
        1   876  .     1     1     1     A    83    83   GLU    CA      C    98     56.469     62.221     -5.752  1
        1   877  .     1     1     1     A    83    83   GLU    CB      C    98     30.316     32.898     -2.582  1
        1   879  .     1     1     1     A    83    83   GLU     N      N    98    118.043    143.891    -25.848  1
        1   880  .     1     1     1     A    84    84   GLU     H      H    99      7.303      7.673     -0.370  1
        1   881  .     1     1     1     A    84    84   GLU    HA      H    99      3.820      4.922     -1.102  1
        1   884  .     1     1     1     A    84    84   GLU    CA      C    99     54.530     54.000      0.530  1
        1   885  .     1     1     1     A    84    84   GLU    CB      C    99     29.541     33.569     -4.028  1
        1   886  .     1     1     1     A    84    84   GLU     N      N    99    119.656    120.939     -1.283  1
        1   887  .     1     1     1     A    85    85   PRO    HA      H   100      4.255      4.425     -0.170  1
        1   894  .     1     1     1     A    85    85   PRO     C      C   100    176.748    174.545      2.203  1
        1   895  .     1     1     1     A    85    85   PRO    CA      C   100     62.667     61.926      0.741  1
        1   896  .     1     1     1     A    85    85   PRO    CB      C   100     32.639     39.070     -6.431  1
        1   899  .     1     1     1     A    86    86   LYS     H      H   101      8.594      8.981     -0.387  1
        1   900  .     1     1     1     A    86    86   LYS    HA      H   101      4.208      5.313     -1.105  1
        1   909  .     1     1     1     A    86    86   LYS     C      C   101    176.335    175.961      0.374  1
        1   910  .     1     1     1     A    86    86   LYS    CA      C   101     55.526     53.519      2.007  1
        1   911  .     1     1     1     A    86    86   LYS    CB      C   101     30.897     45.222    -14.325  1
        1   915  .     1     1     1     A    86    86   LYS     N      N   101    122.987    129.549     -6.562  1
        1   916  .     1     1     1     A    87    87   ASP     H      H   102      7.407      8.620     -1.213  1
        1   917  .     1     1     1     A    87    87   ASP    HA      H   102      4.494      4.978     -0.484  1
        1   920  .     1     1     1     A    87    87   ASP     C      C   102    177.503    175.745      1.758  1
        1   921  .     1     1     1     A    87    87   ASP    CA      C   102     54.015     57.325     -3.310  1
        1   922  .     1     1     1     A    87    87   ASP    CB      C   102     41.976     40.906      1.070  1
        1   923  .     1     1     1     A    87    87   ASP     N      N   102    119.203    123.581     -4.378  1
        1   924  .     1     1     1     A    88    88   GLU     H      H   103      9.089      8.915      0.174  1
        1   925  .     1     1     1     A    88    88   GLU    HA      H   103      4.068      5.037     -0.969  1
        1   930  .     1     1     1     A    88    88   GLU     C      C   103    178.232    175.499      2.733  1
        1   931  .     1     1     1     A    88    88   GLU    CA      C   103     58.872     53.576      5.296  1
        1   932  .     1     1     1     A    88    88   GLU    CB      C   103     29.064     45.313    -16.249  1
        1   934  .     1     1     1     A    88    88   GLU     N      N   103    126.924    118.524      8.400  1
        1   935  .     1     1     1     A    89    89   ASP     H      H   104      8.999      8.397      0.602  1
        1   936  .     1     1     1     A    89    89   ASP    HA      H   104      4.280      4.920     -0.640  1
        1   939  .     1     1     1     A    89    89   ASP     C      C   104    176.652    174.839      1.813  1
        1   940  .     1     1     1     A    89    89   ASP    CA      C   104     55.941     52.759      3.182  1
        1   941  .     1     1     1     A    89    89   ASP    CB      C   104     39.498     40.190     -0.692  1
        1   942  .     1     1     1     A    89    89   ASP     N      N   104    121.284    119.791      1.493  1
        1   944  .     1     1     1     A    90    90   PHE    HA      H   105      4.254      4.388     -0.134  1
        1   952  .     1     1     1     A    90    90   PHE     C      C   105    175.346    176.930     -1.584  1
        1   953  .     1     1     1     A    90    90   PHE    CA      C   105     58.058     63.164     -5.106  1
        1   954  .     1     1     1     A    90    90   PHE    CB      C   105     38.624     31.212      7.412  1
        1   955  .     1     1     1     A    90    90   PHE     N      N   105    111.919    138.442    -26.523  1
        1   956  .     1     1     1     A    91    91   SER     H      H   106      7.932      8.335     -0.403  1
        1   957  .     1     1     1     A    91    91   SER    HA      H   106      4.603      4.550      0.053  1
        1   960  .     1     1     1     A    91    91   SER    CA      C   106     55.600     58.353     -2.753  1
        1   961  .     1     1     1     A    91    91   SER    CB      C   106     62.777     66.025     -3.248  1
        1   962  .     1     1     1     A    91    91   SER     N      N   106    115.741    114.588      1.153  1
        1   970  .     1     1     1     A    92    92   PRO     C      C   107    178.000    174.498      3.502  1
        1   971  .     1     1     1     A    92    92   PRO    CA      C   107     65.335     45.536     19.799  1
        1   973  .     1     1     1     A    93    93   ASP     H      H   108      9.059      7.430      1.629  1
        1   974  .     1     1     1     A    93    93   ASP    HA      H   108      4.998      4.639      0.359  1
        1   977  .     1     1     1     A    93    93   ASP     C      C   108    174.998    175.314     -0.316  1
        1   978  .     1     1     1     A    93    93   ASP    CA      C   108     52.654     54.952     -2.298  1
        1   979  .     1     1     1     A    93    93   ASP    CB      C   108     40.556     32.801      7.755  1
        1   980  .     1     1     1     A    93    93   ASP     N      N   108    115.546    120.926     -5.380  1
        1   981  .     1     1     1     A    94    94   GLY     H      H   109      6.931      7.946     -1.015  1
        1   984  .     1     1     1     A    94    94   GLY     C      C   109    174.376    175.735     -1.359  1
        1   985  .     1     1     1     A    94    94   GLY    CA      C   109     44.138     63.630    -19.492  1
        1   986  .     1     1     1     A    94    94   GLY     N      N   109    106.774    125.490    -18.716  1
        1   987  .     1     1     1     A    95    95   GLY     H      H   110      8.414      8.265      0.149  1
        1   990  .     1     1     1     A    95    95   GLY     C      C   110    174.568    174.475      0.093  1
        1   991  .     1     1     1     A    95    95   GLY    CA      C   110     45.683     54.054     -8.371  1
        1   992  .     1     1     1     A    95    95   GLY     N      N   110    107.270    122.549    -15.279  1
        1   994  .     1     1     1     A    96    96   TYR    HA      H   111      4.575      5.103     -0.528  1
        1  1001  .     1     1     1     A    96    96   TYR     C      C   111    174.175    176.512     -2.337  1
        1  1002  .     1     1     1     A    96    96   TYR    CA      C   111     55.697     63.470     -7.773  1
        1  1003  .     1     1     1     A    96    96   TYR    CB      C   111     38.408     30.495      7.913  1
        1  1004  .     1     1     1     A    96    96   TYR     N      N   111    116.214    139.412    -23.198  1
        1  1005  .     1     1     1     A    97    97   ILE     H      H   112      8.103      9.311     -1.208  1
        1  1006  .     1     1     1     A    97    97   ILE    HA      H   112      4.703      4.315      0.388  1
        1  1016  .     1     1     1     A    97    97   ILE    CA      C   112     58.446     58.263      0.183  1
        1  1017  .     1     1     1     A    97    97   ILE    CB      C   112     40.798     31.222      9.576  1
        1  1021  .     1     1     1     A    97    97   ILE     N      N   112    112.601    120.769     -8.168  1
        1  1022  .     1     1     1     A    98    98   PRO    HA      H   113      5.234      4.588      0.646  1
        1  1025  .     1     1     1     A    98    98   PRO     C      C   113    175.647    175.161      0.486  1
        1  1026  .     1     1     1     A    98    98   PRO    CA      C   113     62.551     60.226      2.325  1
        1  1027  .     1     1     1     A    98    98   PRO    CB      C   113     34.351     40.845     -6.494  1
        1  1028  .     1     1     1     A    99    99   ARG     H      H   114      8.539      8.915     -0.376  1
        1  1029  .     1     1     1     A    99    99   ARG    HA      H   114      5.574      4.790      0.784  1
        1  1036  .     1     1     1     A    99    99   ARG     C      C   114    174.244    173.638      0.606  1
        1  1037  .     1     1     1     A    99    99   ARG    CA      C   114     54.777     58.673     -3.896  1
        1  1038  .     1     1     1     A    99    99   ARG    CB      C   114     34.187     40.641     -6.454  1
        1  1041  .     1     1     1     A    99    99   ARG     N      N   114    116.940    121.361     -4.421  1
        1  1042  .     1     1     1     A   100   100   ILE     H      H   115      8.813      8.369      0.444  1
        1  1043  .     1     1     1     A   100   100   ILE    HA      H   115      5.000      4.824      0.176  1
        1  1053  .     1     1     1     A   100   100   ILE     C      C   115    173.882    175.565     -1.683  1
        1  1054  .     1     1     1     A   100   100   ILE    CA      C   115     61.128     51.310      9.818  1
        1  1055  .     1     1     1     A   100   100   ILE    CB      C   115     39.026     37.811      1.215  1
        1  1059  .     1     1     1     A   100   100   ILE     N      N   115    121.795    121.487      0.308  1
        1  1060  .     1     1     1     A   101   101   LEU     H      H   116      8.659      8.496      0.163  1
        1  1061  .     1     1     1     A   101   101   LEU    HA      H   116      4.824      4.041      0.783  1
        1  1071  .     1     1     1     A   101   101   LEU     C      C   116    174.080    177.713     -3.633  1
        1  1072  .     1     1     1     A   101   101   LEU    CA      C   116     52.274     59.178     -6.904  1
        1  1073  .     1     1     1     A   101   101   LEU    CB      C   116     46.584     29.408     17.176  1
        1  1077  .     1     1     1     A   101   101   LEU     N      N   116    127.343    124.946      2.397  1
        1  1078  .     1     1     1     A   102   102   PHE     H      H   117      8.989      7.690      1.299  1
        1  1079  .     1     1     1     A   102   102   PHE    HA      H   117      5.381      4.814      0.567  1
        1  1087  .     1     1     1     A   102   102   PHE     C      C   117    174.537    176.245     -1.708  1
        1  1088  .     1     1     1     A   102   102   PHE    CA      C   117     56.949     54.287      2.662  1
        1  1089  .     1     1     1     A   102   102   PHE    CB      C   117     41.857     38.721      3.136  1
        1  1090  .     1     1     1     A   102   102   PHE     N      N   117    116.821    116.870     -0.049  1
        1  1091  .     1     1     1     A   103   103   LEU     H      H   118      9.273      8.571      0.702  1
        1  1102  .     1     1     1     A   103   103   LEU     C      C   118    177.059    173.395      3.664  1
        1  1103  .     1     1     1     A   103   103   LEU    CA      C   118     53.370     44.423      8.947  1
        1  1108  .     1     1     1     A   103   103   LEU     N      N   118    124.806    108.032     16.774  1
        1  1109  .     1     1     1     A   104   104   ASP     H      H   119      8.328      8.683     -0.355  1
        1  1110  .     1     1     1     A   104   104   ASP    HA      H   119      4.534      5.064     -0.530  1
        1  1113  .     1     1     1     A   104   104   ASP    CA      C   119     52.578     51.964      0.614  1
        1  1114  .     1     1     1     A   104   104   ASP    CB      C   119     39.400     37.847      1.553  1
        1  1115  .     1     1     1     A   104   104   ASP     N      N   119    117.604    118.486     -0.882  1
        1  1116  .     1     1     1     A   105   105   PRO    HA      H   120      4.329      4.536     -0.207  1
        1  1121  .     1     1     1     A   105   105   PRO     C      C   120    177.278    176.210      1.068  1
        1  1122  .     1     1     1     A   105   105   PRO    CA      C   120     65.171     63.819      1.352  1
        1  1123  .     1     1     1     A   105   105   PRO    CB      C   120     31.480     31.884     -0.404  1
        1  1125  .     1     1     1     A   106   106   SER     H      H   121      8.190      7.994      0.196  1
        1  1126  .     1     1     1     A   106   106   SER    HA      H   121      4.509      4.668     -0.159  1
        1  1129  .     1     1     1     A   106   106   SER     C      C   121    174.920    173.895      1.025  1
        1  1130  .     1     1     1     A   106   106   SER    CA      C   121     58.795     57.348      1.447  1
        1  1131  .     1     1     1     A   106   106   SER    CB      C   121     64.019     64.040     -0.021  1
        1  1132  .     1     1     1     A   106   106   SER     N      N   121    111.602    115.659     -4.057  1
        1  1133  .     1     1     1     A   107   107   GLY     H      H   122      8.940      7.965      0.975  1
        1  1136  .     1     1     1     A   107   107   GLY     C      C   122    172.422    176.235     -3.813  1
        1  1137  .     1     1     1     A   107   107   GLY    CA      C   122     45.232     58.780    -13.548  1
        1  1138  .     1     1     1     A   107   107   GLY     N      N   122    111.685    121.099     -9.414  1
        1  1139  .     1     1     1     A   108   108   LYS     H      H   123      7.378      7.841     -0.463  1
        1  1140  .     1     1     1     A   108   108   LYS    HA      H   123      4.469      3.913      0.556  1
        1  1149  .     1     1     1     A   108   108   LYS     C      C   123    177.047    177.408     -0.361  1
        1  1150  .     1     1     1     A   108   108   LYS    CA      C   123     54.438     58.477     -4.039  1
        1  1151  .     1     1     1     A   108   108   LYS    CB      C   123     33.003     30.969      2.034  1
        1  1155  .     1     1     1     A   108   108   LYS     N      N   123    120.996    116.735      4.261  1
        1  1156  .     1     1     1     A   109   109   VAL     H      H   124      8.862      8.315      0.547  1
        1  1157  .     1     1     1     A   109   109   VAL    HA      H   124      3.711      4.391     -0.680  1
        1  1165  .     1     1     1     A   109   109   VAL     C      C   124    176.442    176.746     -0.304  1
        1  1166  .     1     1     1     A   109   109   VAL    CA      C   124     64.102     60.447      3.655  1
        1  1167  .     1     1     1     A   109   109   VAL    CB      C   124     32.181     38.033     -5.852  1
        1  1170  .     1     1     1     A   109   109   VAL     N      N   124    126.956    120.075      6.881  1
        1  1171  .     1     1     1     A   110   110   HIS     H      H   125      8.876      8.024      0.852  1
        1  1172  .     1     1     1     A   110   110   HIS    HA      H   125      4.989      4.398      0.591  1
        1  1177  .     1     1     1     A   110   110   HIS    CA      C   125     54.215     59.755     -5.540  1
        1  1178  .     1     1     1     A   110   110   HIS    CB      C   125     32.900     39.825     -6.925  1
        1  1179  .     1     1     1     A   110   110   HIS     N      N   125    127.184    121.525      5.659  1
        1  1180  .     1     1     1     A   111   111   PRO    HA      H   126      4.399      4.971     -0.572  1
        1  1187  .     1     1     1     A   111   111   PRO     C      C   126    176.440    173.906      2.534  1
        1  1188  .     1     1     1     A   111   111   PRO    CA      C   126     63.274     56.407      6.867  1
        1  1189  .     1     1     1     A   111   111   PRO    CB      C   126     32.083     42.086    -10.003  1
        1  1192  .     1     1     1     A   112   112   GLU     H      H   127     10.936      8.732      2.204  1
        1  1193  .     1     1     1     A   112   112   GLU    HA      H   127      4.273      4.298     -0.025  1
        1  1198  .     1     1     1     A   112   112   GLU     C      C   127    175.801    174.733      1.068  1
        1  1199  .     1     1     1     A   112   112   GLU    CA      C   127     57.062     60.746     -3.684  1
        1  1200  .     1     1     1     A   112   112   GLU    CB      C   127     27.327     31.247     -3.920  1
        1  1202  .     1     1     1     A   112   112   GLU     N      N   127    123.144    119.410      3.734  1
        1  1203  .     1     1     1     A   113   113   ILE     H      H   128      7.461      7.876     -0.415  1
        1  1204  .     1     1     1     A   113   113   ILE    HA      H   128      4.514      4.776     -0.262  1
        1  1214  .     1     1     1     A   113   113   ILE     C      C   128    176.274    173.452      2.822  1
        1  1215  .     1     1     1     A   113   113   ILE    CA      C   128     61.610     57.367      4.243  1
        1  1216  .     1     1     1     A   113   113   ILE    CB      C   128     35.326     65.839    -30.513  1
        1  1220  .     1     1     1     A   113   113   ILE     N      N   128    123.507    116.302      7.205  1
        1  1221  .     1     1     1     A   114   114   ILE     H      H   129      8.312      9.013     -0.701  1
        1  1222  .     1     1     1     A   114   114   ILE    HA      H   129      4.722      4.315      0.407  1
        1  1232  .     1     1     1     A   114   114   ILE     C      C   129    174.436    179.353     -4.917  1
        1  1233  .     1     1     1     A   114   114   ILE    CA      C   129     58.968     54.729      4.239  1
        1  1234  .     1     1     1     A   114   114   ILE    CB      C   129     42.034     18.392     23.642  1
        1  1237  .     1     1     1     A   114   114   ILE     N      N   129    123.457    128.194     -4.737  1
        1  1238  .     1     1     1     A   115   115   ASN     H      H   130      8.590      7.947      0.643  1
        1  1239  .     1     1     1     A   115   115   ASN    HA      H   130      4.577      4.053      0.524  1
        1  1244  .     1     1     1     A   115   115   ASN     C      C   130    176.472    178.876     -2.404  1
        1  1245  .     1     1     1     A   115   115   ASN    CA      C   130     51.382     59.579     -8.197  1
        1  1246  .     1     1     1     A   115   115   ASN    CB      C   130     34.973     29.206      5.767  1
        1  1247  .     1     1     1     A   115   115   ASN     N      N   130    114.695    119.143     -4.448  1
        1  1249  .     1     1     1     A   116   116   GLU     H      H   131      8.414      8.144      0.270  1
        1  1250  .     1     1     1     A   116   116   GLU    HA      H   131      3.854      4.471     -0.617  1
        1  1255  .     1     1     1     A   116   116   GLU     C      C   131    176.681    177.948     -1.267  1
        1  1256  .     1     1     1     A   116   116   GLU    CA      C   131     58.820     58.826     -0.006  1
        1  1257  .     1     1     1     A   116   116   GLU    CB      C   131     29.347     28.441      0.906  1
        1  1259  .     1     1     1     A   116   116   GLU     N      N   131    127.994    118.655      9.339  1
        1  1260  .     1     1     1     A   117   117   ASN     H      H   132      7.513      7.408      0.105  1
        1  1261  .     1     1     1     A   117   117   ASN    HA      H   132      4.905      3.699      1.206  1
        1  1266  .     1     1     1     A   117   117   ASN     C      C   132    174.418    177.797     -3.379  1
        1  1267  .     1     1     1     A   117   117   ASN    CA      C   132     52.890     65.075    -12.185  1
        1  1268  .     1     1     1     A   117   117   ASN    CB      C   132     39.652     31.010      8.642  1
        1  1269  .     1     1     1     A   117   117   ASN     N      N   132    113.975    115.721     -1.746  1
        1  1271  .     1     1     1     A   118   118   GLY     H      H   133      7.077      7.667     -0.590  1
        1  1274  .     1     1     1     A   118   118   GLY     C      C   133    172.750    177.806     -5.056  1
        1  1275  .     1     1     1     A   118   118   GLY    CA      C   133     44.440     64.833    -20.393  1
        1  1276  .     1     1     1     A   118   118   GLY     N      N   133    107.344    122.263    -14.919  1
        1  1277  .     1     1     1     A   119   119   ASN     H      H   134      8.728      8.523      0.205  1
        1  1278  .     1     1     1     A   119   119   ASN    HA      H   134      4.929      4.105      0.824  1
        1  1283  .     1     1     1     A   119   119   ASN    CA      C   134     50.274     58.382     -8.108  1
        1  1284  .     1     1     1     A   119   119   ASN    CB      C   134     40.065     28.083     11.982  1
        1  1285  .     1     1     1     A   119   119   ASN     N      N   134    122.863    119.891      2.972  1
        1  1294  .     1     1     1     A   120   120   PRO     C      C   135    177.289    176.221      1.068  1
        1  1295  .     1     1     1     A   120   120   PRO    CA      C   135     64.378     46.491     17.887  1
        1  1299  .     1     1     1     A   121   121   SER     H      H   136      8.241      8.105      0.136  1
        1  1300  .     1     1     1     A   121   121   SER    HA      H   136      4.161      4.478     -0.317  1
        1  1303  .     1     1     1     A   121   121   SER     C      C   136    171.446    178.208     -6.762  1
        1  1304  .     1     1     1     A   121   121   SER    CA      C   136     60.057     58.818      1.239  1
        1  1305  .     1     1     1     A   121   121   SER    CB      C   136     63.157     33.563     29.594  1
        1  1306  .     1     1     1     A   121   121   SER     N      N   136    113.700    119.790     -6.090  1
        1  1307  .     1     1     1     A   122   122   TYR     H      H   137      7.564      8.461     -0.897  1
        1  1308  .     1     1     1     A   122   122   TYR    HA      H   137      4.695      4.101      0.594  1
        1  1315  .     1     1     1     A   122   122   TYR     C      C   137    176.638    178.462     -1.824  1
        1  1316  .     1     1     1     A   122   122   TYR    CA      C   137     54.441     58.369     -3.928  1
        1  1317  .     1     1     1     A   122   122   TYR    CB      C   137     38.833     31.236      7.597  1
        1  1322  .     1     1     1     A   122   122   TYR     N      N   137    119.926    118.079      1.847  1
        1  1323  .     1     1     1     A   123   123   LYS     H      H   138      9.495      7.786      1.709  1
        1  1324  .     1     1     1     A   123   123   LYS    HA      H   138      3.809      4.312     -0.503  1
        1  1333  .     1     1     1     A   123   123   LYS     C      C   138    175.782    178.494     -2.712  1
        1  1334  .     1     1     1     A   123   123   LYS    CA      C   138     60.536     58.641      1.895  1
        1  1335  .     1     1     1     A   123   123   LYS    CB      C   138     31.834     30.400      1.434  1
        1  1339  .     1     1     1     A   123   123   LYS     N      N   138    124.053    118.774      5.279  1
        1  1340  .     1     1     1     A   124   124   TYR     H      H   139      8.454      7.734      0.720  1
        1  1341  .     1     1     1     A   124   124   TYR    HA      H   139      5.147      3.979      1.168  1
        1  1348  .     1     1     1     A   124   124   TYR     C      C   139    175.048    179.883     -4.835  1
        1  1349  .     1     1     1     A   124   124   TYR    CA      C   139     55.988     54.770      1.218  1
        1  1350  .     1     1     1     A   124   124   TYR    CB      C   139     37.660     18.367     19.293  1
        1  1355  .     1     1     1     A   124   124   TYR     N      N   139    113.725    122.415     -8.690  1
        1  1356  .     1     1     1     A   125   125   PHE     H      H   140      7.569      7.944     -0.375  1
        1  1357  .     1     1     1     A   125   125   PHE    HA      H   140      5.324      3.785      1.539  1
        1  1365  .     1     1     1     A   125   125   PHE     C      C   140    175.131    177.325     -2.194  1
        1  1366  .     1     1     1     A   125   125   PHE    CA      C   140     56.639     57.130     -0.491  1
        1  1367  .     1     1     1     A   125   125   PHE    CB      C   140     41.109     26.826     14.283  1
        1  1368  .     1     1     1     A   125   125   PHE     N      N   140    122.842    115.001      7.841  1
        1  1369  .     1     1     1     A   126   126   TYR     H      H   141      8.231      8.541     -0.310  1
        1  1370  .     1     1     1     A   126   126   TYR    HA      H   141      4.476      4.442      0.034  1
        1  1377  .     1     1     1     A   126   126   TYR     C      C   141    172.993    177.698     -4.705  1
        1  1378  .     1     1     1     A   126   126   TYR    CA      C   141     57.034     57.903     -0.869  1
        1  1379  .     1     1     1     A   126   126   TYR    CB      C   141     41.457     30.422     11.035  1
        1  1380  .     1     1     1     A   126   126   TYR     N      N   141    129.357    119.810      9.547  1
        1  1381  .     1     1     1     A   127   127   VAL     H      H   142      8.129      7.647      0.482  1
        1  1382  .     1     1     1     A   127   127   VAL    HA      H   142      4.299      4.259      0.040  1
        1  1390  .     1     1     1     A   127   127   VAL     C      C   142    174.989    178.862     -3.873  1
        1  1391  .     1     1     1     A   127   127   VAL    CA      C   142     61.436     58.809      2.627  1
        1  1392  .     1     1     1     A   127   127   VAL    CB      C   142     34.124     30.844      3.280  1
        1  1395  .     1     1     1     A   127   127   VAL     N      N   142    112.735    118.043     -5.308  1
        1  1396  .     1     1     1     A   128   128   SER     H      H   143      7.345      8.031     -0.686  1
        1  1397  .     1     1     1     A   128   128   SER    HA      H   143      4.845      3.952      0.893  1
        1  1400  .     1     1     1     A   128   128   SER     C      C   143    174.063    177.249     -3.186  1
        1  1401  .     1     1     1     A   128   128   SER    CA      C   143     54.902     56.980     -2.078  1
        1  1402  .     1     1     1     A   128   128   SER    CB      C   143     62.998     41.638     21.360  1
        1  1403  .     1     1     1     A   128   128   SER     N      N   143    113.070    122.345     -9.275  1
        1  1404  .     1     1     1     A   129   129   ALA     H      H   144      9.319      7.892      1.427  1
        1  1405  .     1     1     1     A   129   129   ALA    HA      H   144      3.887      4.236     -0.349  1
        1  1409  .     1     1     1     A   129   129   ALA     C      C   144    178.562    175.761      2.801  1
        1  1410  .     1     1     1     A   129   129   ALA    CA      C   144     55.558     62.782     -7.224  1
        1  1411  .     1     1     1     A   129   129   ALA    CB      C   144     17.833     69.902    -52.069  1
        1  1412  .     1     1     1     A   129   129   ALA     N      N   144    124.413    113.968     10.445  1
        1  1413  .     1     1     1     A   130   130   GLU     H      H   145      9.104      9.035      0.069  1
        1  1419  .     1     1     1     A   130   130   GLU     C      C   145    179.798    174.022      5.776  1
        1  1420  .     1     1     1     A   130   130   GLU    CA      C   145     60.632     46.095     14.537  1
        1  1423  .     1     1     1     A   130   130   GLU     N      N   145    117.052    117.008      0.044  1
        1  1424  .     1     1     1     A   131   131   GLN     H      H   146      7.601      8.692     -1.091  1
        1  1425  .     1     1     1     A   131   131   GLN    HA      H   146      4.269      4.432     -0.163  1
        1  1432  .     1     1     1     A   131   131   GLN     C      C   146    179.516    176.350      3.166  1
        1  1433  .     1     1     1     A   131   131   GLN    CA      C   146     58.615     55.619      2.996  1
        1  1434  .     1     1     1     A   131   131   GLN    CB      C   146     28.461     39.469    -11.008  1
        1  1436  .     1     1     1     A   131   131   GLN     N      N   146    117.672    113.147      4.525  1
        1  1438  .     1     1     1     A   132   132   VAL     H      H   147      7.747      7.820     -0.073  1
        1  1439  .     1     1     1     A   132   132   VAL    HA      H   147      3.419      4.340     -0.921  1
        1  1447  .     1     1     1     A   132   132   VAL     C      C   147    177.688    178.252     -0.564  1
        1  1448  .     1     1     1     A   132   132   VAL    CA      C   147     66.874     51.995     14.879  1
        1  1449  .     1     1     1     A   132   132   VAL    CB      C   147     31.103     18.984     12.119  1
        1  1452  .     1     1     1     A   132   132   VAL     N      N   147    121.488    119.283      2.205  1
        1  1453  .     1     1     1     A   133   133   VAL     H      H   148      8.563      7.856      0.707  1
        1  1454  .     1     1     1     A   133   133   VAL    HA      H   148      3.313      4.696     -1.383  1
        1  1462  .     1     1     1     A   133   133   VAL     C      C   148    177.214    176.005      1.209  1
        1  1463  .     1     1     1     A   133   133   VAL    CA      C   148     66.975     57.514      9.461  1
        1  1464  .     1     1     1     A   133   133   VAL    CB      C   148     31.787     40.309     -8.522  1
        1  1467  .     1     1     1     A   133   133   VAL     N      N   148    119.638    113.346      6.292  1
        1  1468  .     1     1     1     A   134   134   GLN     H      H   149      7.345      6.826      0.519  1
        1  1469  .     1     1     1     A   134   134   GLN    HA      H   149      4.004      4.190     -0.186  1
        1  1476  .     1     1     1     A   134   134   GLN     C      C   149    179.157    175.768      3.389  1
        1  1477  .     1     1     1     A   134   134   GLN    CA      C   149     59.085     54.770      4.315  1
        1  1478  .     1     1     1     A   134   134   GLN    CB      C   149     27.697     27.804     -0.107  1
        1  1480  .     1     1     1     A   134   134   GLN     N      N   149    117.119    119.976     -2.857  1
        1  1482  .     1     1     1     A   135   135   GLY     H      H   150      8.056      8.492     -0.436  1
        1  1485  .     1     1     1     A   135   135   GLY     C      C   150    174.497    176.530     -2.033  1
        1  1486  .     1     1     1     A   135   135   GLY    CA      C   150     47.274     58.621    -11.347  1
        1  1487  .     1     1     1     A   135   135   GLY     N      N   150    107.932    111.881     -3.949  1
        1  1488  .     1     1     1     A   136   136   MET     H      H   151      8.600      8.182      0.418  1
        1  1489  .     1     1     1     A   136   136   MET    HA      H   151      3.574      4.288     -0.714  1
        1  1497  .     1     1     1     A   136   136   MET     C      C   151    178.973    175.364      3.609  1
        1  1498  .     1     1     1     A   136   136   MET    CA      C   151     59.636     57.044      2.592  1
        1  1499  .     1     1     1     A   136   136   MET    CB      C   151     35.260     34.962      0.298  1
        1  1501  .     1     1     1     A   136   136   MET     N      N   151    119.595    118.450      1.145  1
        1  1502  .     1     1     1     A   137   137   LYS     H      H   152      8.576      8.059      0.517  1
        1  1503  .     1     1     1     A   137   137   LYS    HA      H   152      3.946      5.046     -1.100  1
        1  1510  .     1     1     1     A   137   137   LYS     C      C   152    179.632    174.663      4.969  1
        1  1511  .     1     1     1     A   137   137   LYS    CA      C   152     60.606     54.635      5.971  1
        1  1512  .     1     1     1     A   137   137   LYS    CB      C   152     32.364     33.794     -1.430  1
        1  1516  .     1     1     1     A   137   137   LYS     N      N   152    119.239    115.336      3.903  1
        1  1517  .     1     1     1     A   138   138   GLU     H      H   153      7.832      8.786     -0.954  1
        1  1518  .     1     1     1     A   138   138   GLU    HA      H   153      4.074      4.529     -0.455  1
        1  1523  .     1     1     1     A   138   138   GLU     C      C   153    178.638    177.023      1.615  1
        1  1524  .     1     1     1     A   138   138   GLU    CA      C   153     59.136     55.028      4.108  1
        1  1525  .     1     1     1     A   138   138   GLU    CB      C   153     29.053     43.484    -14.431  1
        1  1527  .     1     1     1     A   138   138   GLU     N      N   153    120.800    117.916      2.884  1
        1  1528  .     1     1     1     A   139   139   ALA     H      H   154      8.462      7.716      0.746  1
        1  1529  .     1     1     1     A   139   139   ALA    HA      H   154      3.638      4.733     -1.095  1
        1  1533  .     1     1     1     A   139   139   ALA     C      C   154    179.360    174.585      4.775  1
        1  1534  .     1     1     1     A   139   139   ALA    CA      C   154     55.318     55.563     -0.245  1
        1  1535  .     1     1     1     A   139   139   ALA    CB      C   154     18.587     33.636    -15.049  1
        1  1536  .     1     1     1     A   139   139   ALA     N      N   154    120.620    117.670      2.950  1
        1  1537  .     1     1     1     A   140   140   GLN     H      H   155      8.560      8.858     -0.298  1
        1  1538  .     1     1     1     A   140   140   GLN    HA      H   155      3.594      4.723     -1.129  1
        1  1545  .     1     1     1     A   140   140   GLN     C      C   155    178.637    176.048      2.589  1
        1  1546  .     1     1     1     A   140   140   GLN    CA      C   155     58.881     55.605      3.276  1
        1  1547  .     1     1     1     A   140   140   GLN    CB      C   155     27.674     42.490    -14.816  1
        1  1549  .     1     1     1     A   140   140   GLN     N      N   155    116.542    119.444     -2.902  1
        1  1551  .     1     1     1     A   141   141   GLU     H      H   156      7.538      8.122     -0.584  1
        1  1552  .     1     1     1     A   141   141   GLU    HA      H   156      4.018      4.272     -0.254  1
        1  1557  .     1     1     1     A   141   141   GLU     C      C   156    178.472    174.907      3.565  1
        1  1558  .     1     1     1     A   141   141   GLU    CA      C   156     58.984     57.014      1.970  1
        1  1559  .     1     1     1     A   141   141   GLU    CB      C   156     29.749     28.740      1.009  1
        1  1561  .     1     1     1     A   141   141   GLU     N      N   156    118.838    117.496      1.342  1
        1     1  .     2     1     1     A     7     7   HIS     C      C    22    176.758    174.834      1.924  1
        1     2  .     2     1     1     A     7     7   HIS    CA      C    22     56.217     55.418      0.799  1
        1     3  .     2     1     1     A     7     7   HIS    CB      C    22     30.280     28.908      1.372  1
        1     4  .     2     1     1     A     8     8   MET     H      H    23      8.443      8.095      0.348  1
        1     5  .     2     1     1     A     8     8   MET    HA      H    23      4.463      4.015      0.448  1
        1    10  .     2     1     1     A     8     8   MET    CA      C    23     55.916     59.803     -3.887  1
        1    11  .     2     1     1     A     8     8   MET    CB      C    23     32.723     37.690     -4.967  1
        1    13  .     2     1     1     A     8     8   MET     N      N    23    122.247    124.902     -2.655  1
        1    14  .     2     1     1     A     9     9   SER     H      H    24      8.411      8.801     -0.390  1
        1    15  .     2     1     1     A     9     9   SER    HA      H    24      4.525      4.111      0.414  1
        1    18  .     2     1     1     A     9     9   SER     C      C    24    176.380    176.939     -0.559  1
        1    19  .     2     1     1     A     9     9   SER    CA      C    24     58.244     59.691     -1.447  1
        1    20  .     2     1     1     A     9     9   SER    CB      C    24     63.941     29.352     34.589  1
        1    21  .     2     1     1     A     9     9   SER     N      N    24    116.888    124.124     -7.236  1
        1    22  .     2     1     1     A    10    10   ASP     H      H    25      8.358     10.257     -1.899  1
        1    23  .     2     1     1     A    10    10   ASP    HA      H    25      4.630      4.943     -0.313  1
        1    26  .     2     1     1     A    10    10   ASP     C      C    25    176.715    177.017     -0.302  1
        1    27  .     2     1     1     A    10    10   ASP    CA      C    25     54.438     60.257     -5.819  1
        1    28  .     2     1     1     A    10    10   ASP    CB      C    25     41.161     28.861     12.300  1
        1    29  .     2     1     1     A    10    10   ASP     N      N    25    122.467    119.750      2.717  1
        1    30  .     2     1     1     A    11    11   GLY     H      H    26      8.341      8.665     -0.324  1
        1    33  .     2     1     1     A    11    11   GLY    CA      C    26     45.282     57.973    -12.691  1
        1    34  .     2     1     1     A    11    11   GLY     N      N    26    108.752    116.219     -7.467  1
        1    35  .     2     1     1     A    12    12   HIS     H      H    27      8.325      8.236      0.089  1
        1    36  .     2     1     1     A    12    12   HIS    HA      H    27      4.686      4.344      0.342  1
        1    41  .     2     1     1     A    12    12   HIS    CA      C    27     55.992     63.519     -7.527  1
        1    42  .     2     1     1     A    12    12   HIS    CB      C    27     30.676     67.627    -36.951  1
        1    43  .     2     1     1     A    12    12   HIS     N      N    27    118.880    110.715      8.165  1
        1    44  .     2     1     1     A    13    13   ASN     H      H    28      8.492      8.792     -0.300  1
        1    45  .     2     1     1     A    13    13   ASN    HA      H    28      4.766      4.078      0.688  1
        1    50  .     2     1     1     A    13    13   ASN     C      C    28    175.691    177.813     -2.122  1
        1    51  .     2     1     1     A    13    13   ASN    CA      C    28     53.231     58.401     -5.170  1
        1    52  .     2     1     1     A    13    13   ASN    CB      C    28     39.158     41.645     -2.487  1
        1    53  .     2     1     1     A    13    13   ASN     N      N    28    119.553    125.443     -5.890  1
        1    55  .     2     1     1     A    14    14   GLY     H      H    29      8.684      8.357      0.327  1
        1    58  .     2     1     1     A    14    14   GLY    CA      C    29     45.649     59.097    -13.448  1
        1    59  .     2     1     1     A    14    14   GLY     N      N    29    110.090    119.237     -9.147  1
        1    60  .     2     1     1     A    15    15   LEU     H      H    30      8.450      8.300      0.150  1
        1    61  .     2     1     1     A    15    15   LEU    HA      H    30      4.161      4.373     -0.212  1
        1    71  .     2     1     1     A    15    15   LEU     C      C    30    178.370    178.733     -0.363  1
        1    72  .     2     1     1     A    15    15   LEU    CA      C    30     56.230     56.888     -0.658  1
        1    73  .     2     1     1     A    15    15   LEU    CB      C    30     42.910     41.620      1.290  1
        1    77  .     2     1     1     A    15    15   LEU     N      N    30    120.493    119.432      1.061  1
        1    78  .     2     1     1     A    16    16   GLY     H      H    31      8.858      8.478      0.380  1
        1    79  .     2     1     1     A    16    16   GLY   HA2      H    31      3.140      3.747     -0.607  1
        1    80  .     2     1     1     A    16    16   GLY   HA3      H    31      2.168      3.750     -1.582  1
        1    81  .     2     1     1     A    16    16   GLY     C      C    31    173.756    175.952     -2.196  1
        1    82  .     2     1     1     A    16    16   GLY    CA      C    31     46.881     47.302     -0.421  1
        1    83  .     2     1     1     A    16    16   GLY     N      N    31    108.149    107.349      0.800  1
        1    84  .     2     1     1     A    17    17   LYS     H      H    32      7.831      7.923     -0.092  1
        1    85  .     2     1     1     A    17    17   LYS    HA      H    32      3.734      4.050     -0.316  1
        1    94  .     2     1     1     A    17    17   LYS     C      C    32    175.047    178.767     -3.720  1
        1    95  .     2     1     1     A    17    17   LYS    CA      C    32     56.560     59.079     -2.519  1
        1    96  .     2     1     1     A    17    17   LYS    CB      C    32     30.108     31.939     -1.831  1
        1   100  .     2     1     1     A    17    17   LYS     N      N    32    111.334    121.438    -10.104  1
        1   101  .     2     1     1     A    18    18   GLY     H      H    33      8.057      7.518      0.539  1
        1   104  .     2     1     1     A    18    18   GLY     C      C    33    174.810    178.237     -3.427  1
        1   105  .     2     1     1     A    18    18   GLY    CA      C    33     44.848     58.823    -13.975  1
        1   106  .     2     1     1     A    18    18   GLY     N      N    33    104.156    119.603    -15.447  1
        1   107  .     2     1     1     A    19    19   PHE     H      H    34      7.866      7.719      0.147  1
        1   108  .     2     1     1     A    19    19   PHE    HA      H    34      4.154      4.225     -0.071  1
        1   116  .     2     1     1     A    19    19   PHE     C      C    34    173.980    178.827     -4.847  1
        1   117  .     2     1     1     A    19    19   PHE    CA      C    34     60.972     58.653      2.319  1
        1   118  .     2     1     1     A    19    19   PHE    CB      C    34     38.936     29.718      9.218  1
        1   124  .     2     1     1     A    19    19   PHE     N      N    34    118.019    118.938     -0.919  1
        1   125  .     2     1     1     A    20    20   GLY     H      H    35      7.677      8.329     -0.652  1
        1   128  .     2     1     1     A    20    20   GLY     C      C    35    175.483    180.220     -4.737  1
        1   129  .     2     1     1     A    20    20   GLY    CA      C    35     45.124     54.881     -9.757  1
        1   130  .     2     1     1     A    20    20   GLY     N      N    35    102.781    121.544    -18.763  1
        1   131  .     2     1     1     A    21    21   ASP     H      H    36      9.254      7.676      1.578  1
        1   132  .     2     1     1     A    21    21   ASP    HA      H    36      4.964      4.123      0.841  1
        1   135  .     2     1     1     A    21    21   ASP     C      C    36    175.452    179.525     -4.073  1
        1   136  .     2     1     1     A    21    21   ASP    CA      C    36     55.888     54.889      0.999  1
        1   137  .     2     1     1     A    21    21   ASP    CB      C    36     40.406     18.609     21.797  1
        1   138  .     2     1     1     A    21    21   ASP     N      N    36    129.309    120.453      8.856  1
        1   139  .     2     1     1     A    22    22   HIS     H      H    37      9.041      8.239      0.802  1
        1   140  .     2     1     1     A    22    22   HIS    HA      H    37      4.576      4.074      0.502  1
        1   145  .     2     1     1     A    22    22   HIS     C      C    37    175.118    180.412     -5.294  1
        1   146  .     2     1     1     A    22    22   HIS    CA      C    37     56.277     55.285      0.992  1
        1   147  .     2     1     1     A    22    22   HIS    CB      C    37     29.782     18.674     11.108  1
        1   148  .     2     1     1     A    22    22   HIS     N      N    37    116.804    120.571     -3.767  1
        1   149  .     2     1     1     A    23    23   ILE     H      H    38      6.449      7.611     -1.162  1
        1   150  .     2     1     1     A    23    23   ILE    HA      H    38      3.528      4.448     -0.920  1
        1   160  .     2     1     1     A    23    23   ILE     C      C    38    173.224    175.014     -1.790  1
        1   161  .     2     1     1     A    23    23   ILE    CA      C    38     59.071     59.375     -0.304  1
        1   162  .     2     1     1     A    23    23   ILE    CB      C    38     39.334     63.368    -24.034  1
        1   166  .     2     1     1     A    23    23   ILE     N      N    38    124.727    113.955     10.772  1
        1   167  .     2     1     1     A    24    24   HIS     H      H    39      7.852      8.674     -0.822  1
        1   173  .     2     1     1     A    24    24   HIS     C      C    39    173.254    174.124     -0.870  1
        1   174  .     2     1     1     A    24    24   HIS    CA      C    39     52.990     46.600      6.390  1
        1   176  .     2     1     1     A    24    24   HIS     N      N    39    124.752    109.758     14.994  1
        1   177  .     2     1     1     A    25    25   TRP     H      H    40      7.993      7.325      0.668  1
        1   178  .     2     1     1     A    25    25   TRP    HA      H    40      4.736      5.098     -0.362  1
        1   187  .     2     1     1     A    25    25   TRP     C      C    40    176.217    175.270      0.947  1
        1   188  .     2     1     1     A    25    25   TRP    CA      C    40     56.955     51.307      5.648  1
        1   189  .     2     1     1     A    25    25   TRP    CB      C    40     30.129     43.303    -13.174  1
        1   194  .     2     1     1     A    25    25   TRP     N      N    40    129.998    116.279     13.719  1
        1   197  .     2     1     1     A    26    26   ARG    HA      H    41      4.964      4.641      0.323  1
        1   204  .     2     1     1     A    26    26   ARG     C      C    41    177.301    176.167      1.134  1
        1   205  .     2     1     1     A    26    26   ARG    CA      C    41     54.366     62.222     -7.856  1
        1   206  .     2     1     1     A    26    26   ARG    CB      C    41     34.903     33.019      1.884  1
        1   209  .     2     1     1     A    26    26   ARG     N      N    41    121.987    134.585    -12.598  1
        1   210  .     2     1     1     A    27    27   THR     H      H    42      8.532      7.895      0.637  1
        1   211  .     2     1     1     A    27    27   THR    HA      H    42      4.531      5.546     -1.015  1
        1   216  .     2     1     1     A    27    27   THR     C      C    42    176.109    175.033      1.076  1
        1   217  .     2     1     1     A    27    27   THR    CA      C    42     61.316     52.219      9.097  1
        1   218  .     2     1     1     A    27    27   THR    CB      C    42     70.323     45.862     24.461  1
        1   220  .     2     1     1     A    27    27   THR     N      N    42    111.304    117.102     -5.798  1
        1   221  .     2     1     1     A    28    28   LEU     H      H    43      8.983      8.567      0.416  1
        1   222  .     2     1     1     A    28    28   LEU    HA      H    43      4.013      4.472     -0.459  1
        1   232  .     2     1     1     A    28    28   LEU     C      C    43    178.432    174.613      3.819  1
        1   233  .     2     1     1     A    28    28   LEU    CA      C    43     59.055     53.718      5.337  1
        1   234  .     2     1     1     A    28    28   LEU    CB      C    43     41.563     32.983      8.580  1
        1   238  .     2     1     1     A    28    28   LEU     N      N    43    122.019    120.071      1.948  1
        1   239  .     2     1     1     A    29    29   GLU     H      H    44      8.745      8.199      0.546  1
        1   240  .     2     1     1     A    29    29   GLU    HA      H    44      3.989      3.971      0.018  1
        1   245  .     2     1     1     A    29    29   GLU     C      C    44    179.941    175.550      4.391  1
        1   246  .     2     1     1     A    29    29   GLU    CA      C    44     60.057     62.948     -2.891  1
        1   247  .     2     1     1     A    29    29   GLU    CB      C    44     28.934     31.013     -2.079  1
        1   249  .     2     1     1     A    29    29   GLU     N      N    44    116.617    125.739     -9.122  1
        1   250  .     2     1     1     A    30    30   ASP     H      H    45      7.659      8.627     -0.968  1
        1   251  .     2     1     1     A    30    30   ASP    HA      H    45      4.436      4.784     -0.348  1
        1   254  .     2     1     1     A    30    30   ASP     C      C    45    179.564    175.267      4.297  1
        1   255  .     2     1     1     A    30    30   ASP    CA      C    45     57.072     59.961     -2.889  1
        1   256  .     2     1     1     A    30    30   ASP    CB      C    45     40.059     37.920      2.139  1
        1   257  .     2     1     1     A    30    30   ASP     N      N    45    119.194    128.749     -9.555  1
        1   258  .     2     1     1     A    31    31   GLY     H      H    46      9.187      8.878      0.309  1
        1   261  .     2     1     1     A    31    31   GLY     C      C    46    175.363    174.803      0.560  1
        1   262  .     2     1     1     A    31    31   GLY    CA      C    46     47.225     59.924    -12.699  1
        1   263  .     2     1     1     A    31    31   GLY     N      N    46    111.524    128.046    -16.522  1
        1   264  .     2     1     1     A    32    32   LYS     H      H    47      8.677      8.554      0.123  1
        1   265  .     2     1     1     A    32    32   LYS    HA      H    47      3.923      5.489     -1.566  1
        1   274  .     2     1     1     A    32    32   LYS     C      C    47    180.000    173.317      6.683  1
        1   275  .     2     1     1     A    32    32   LYS    CA      C    47     60.941     53.520      7.421  1
        1   276  .     2     1     1     A    32    32   LYS    CB      C    47     32.222     30.782      1.440  1
        1   280  .     2     1     1     A    32    32   LYS     N      N    47    121.592    121.712     -0.120  1
        1   281  .     2     1     1     A    33    33   LYS     H      H    48      7.201      8.263     -1.062  1
        1   282  .     2     1     1     A    33    33   LYS    HA      H    48      4.120      4.472     -0.352  1
        1   291  .     2     1     1     A    33    33   LYS     C      C    48    179.154    175.952      3.202  1
        1   292  .     2     1     1     A    33    33   LYS    CA      C    48     59.746     54.608      5.138  1
        1   293  .     2     1     1     A    33    33   LYS    CB      C    48     32.495     35.321     -2.826  1
        1   297  .     2     1     1     A    33    33   LYS     N      N    48    120.013    126.143     -6.130  1
        1   298  .     2     1     1     A    34    34   GLU     H      H    49      8.144      8.701     -0.557  1
        1   299  .     2     1     1     A    34    34   GLU    HA      H    49      4.081      4.209     -0.128  1
        1   304  .     2     1     1     A    34    34   GLU     C      C    49    179.541    174.193      5.348  1
        1   305  .     2     1     1     A    34    34   GLU    CA      C    49     58.815     58.745      0.070  1
        1   306  .     2     1     1     A    34    34   GLU    CB      C    49     28.873     62.225    -33.352  1
        1   308  .     2     1     1     A    34    34   GLU     N      N    49    121.888    117.283      4.605  1
        1   309  .     2     1     1     A    35    35   ALA     H      H    50      9.111      8.177      0.934  1
        1   310  .     2     1     1     A    35    35   ALA    HA      H    50      3.955      4.724     -0.769  1
        1   314  .     2     1     1     A    35    35   ALA     C      C    50    179.283    176.050      3.233  1
        1   315  .     2     1     1     A    35    35   ALA    CA      C    50     55.948     56.632     -0.684  1
        1   316  .     2     1     1     A    35    35   ALA    CB      C    50     19.386     28.721     -9.335  1
        1   317  .     2     1     1     A    35    35   ALA     N      N    50    125.171    123.025      2.146  1
        1   318  .     2     1     1     A    36    36   ALA     H      H    51      7.516      8.835     -1.319  1
        1   319  .     2     1     1     A    36    36   ALA    HA      H    51      4.084      4.840     -0.756  1
        1   323  .     2     1     1     A    36    36   ALA     C      C    51    180.391    175.187      5.204  1
        1   324  .     2     1     1     A    36    36   ALA    CA      C    51     54.420     58.065     -3.645  1
        1   325  .     2     1     1     A    36    36   ALA    CB      C    51     17.918     29.768    -11.850  1
        1   326  .     2     1     1     A    36    36   ALA     N      N    51    118.246    119.679     -1.433  1
        1   327  .     2     1     1     A    37    37   ALA     H      H    52      7.520      8.783     -1.263  1
        1   332  .     2     1     1     A    37    37   ALA     C      C    52    179.391    175.938      3.453  1
        1   333  .     2     1     1     A    37    37   ALA    CA      C    52     54.136     46.557      7.579  1
        1   335  .     2     1     1     A    37    37   ALA     N      N    52    118.674    109.429      9.245  1
        1   336  .     2     1     1     A    38    38   SER     H      H    53      8.298      8.187      0.111  1
        1   337  .     2     1     1     A    38    38   SER    HA      H    53      4.515      3.928      0.587  1
        1   340  .     2     1     1     A    38    38   SER     C      C    53    175.323    179.224     -3.901  1
        1   341  .     2     1     1     A    38    38   SER    CA      C    53     58.899     54.301      4.598  1
        1   342  .     2     1     1     A    38    38   SER    CB      C    53     65.215     18.344     46.871  1
        1   343  .     2     1     1     A    38    38   SER     N      N    53    110.954    124.342    -13.388  1
        1   344  .     2     1     1     A    39    39   GLY     H      H    54      8.416      7.970      0.446  1
        1   347  .     2     1     1     A    39    39   GLY     C      C    54    173.367    177.163     -3.796  1
        1   348  .     2     1     1     A    39    39   GLY    CA      C    54     46.444     61.664    -15.220  1
        1   349  .     2     1     1     A    39    39   GLY     N      N    54    112.497    115.645     -3.148  1
        1   350  .     2     1     1     A    40    40   LEU     H      H    55      7.552      8.032     -0.480  1
        1   351  .     2     1     1     A    40    40   LEU    HA      H    55      4.749      4.022      0.727  1
        1   361  .     2     1     1     A    40    40   LEU    CA      C    55     52.026     59.020     -6.994  1
        1   362  .     2     1     1     A    40    40   LEU    CB      C    55     43.042     32.268     10.774  1
        1   366  .     2     1     1     A    40    40   LEU     N      N    55    121.356    120.244      1.112  1
        1   367  .     2     1     1     A    41    41   PRO    HA      H    56      4.342      4.048      0.294  1
        1   374  .     2     1     1     A    41    41   PRO     C      C    56    175.034    179.608     -4.574  1
        1   375  .     2     1     1     A    41    41   PRO    CA      C    56     61.669     55.014      6.655  1
        1   376  .     2     1     1     A    41    41   PRO    CB      C    56     32.371     18.514     13.857  1
        1   378  .     2     1     1     A    42    42   LEU     H      H    57      8.413      7.796      0.617  1
        1   379  .     2     1     1     A    42    42   LEU    HA      H    57      5.576      4.227      1.349  1
        1   389  .     2     1     1     A    42    42   LEU     C      C    57    175.380    178.491     -3.111  1
        1   390  .     2     1     1     A    42    42   LEU    CA      C    57     54.956     58.564     -3.608  1
        1   391  .     2     1     1     A    42    42   LEU    CB      C    57     44.266     41.475      2.791  1
        1   395  .     2     1     1     A    42    42   LEU     N      N    57    116.175    117.326     -1.151  1
        1   396  .     2     1     1     A    43    43   MET     H      H    58      8.577      7.804      0.773  1
        1   397  .     2     1     1     A    43    43   MET    HA      H    58      4.450      4.038      0.412  1
        1   405  .     2     1     1     A    43    43   MET     C      C    58    172.684    175.139     -2.455  1
        1   406  .     2     1     1     A    43    43   MET    CA      C    58     54.743     61.553     -6.810  1
        1   407  .     2     1     1     A    43    43   MET    CB      C    58     34.179     30.974      3.205  1
        1   409  .     2     1     1     A    43    43   MET     N      N    58    124.866    119.665      5.201  1
        1   411  .     2     1     1     A    44    44   VAL    HA      H    59      4.988      4.429      0.559  1
        1   419  .     2     1     1     A    44    44   VAL     C      C    59    173.885    177.987     -4.102  1
        1   420  .     2     1     1     A    44    44   VAL    CA      C    59     60.094     64.948     -4.854  1
        1   421  .     2     1     1     A    44    44   VAL    CB      C    59     33.899     31.345      2.554  1
        1   424  .     2     1     1     A    44    44   VAL     N      N    59    125.168    132.450     -7.282  1
        1   425  .     2     1     1     A    45    45   ILE     H      H    60      8.492      8.503     -0.011  1
        1   426  .     2     1     1     A    45    45   ILE    HA      H    60      4.589      4.254      0.335  1
        1   436  .     2     1     1     A    45    45   ILE     C      C    60    175.383    178.848     -3.465  1
        1   437  .     2     1     1     A    45    45   ILE    CA      C    60     59.864     58.828      1.036  1
        1   438  .     2     1     1     A    45    45   ILE    CB      C    60     40.498     32.988      7.510  1
        1   442  .     2     1     1     A    45    45   ILE     N      N    60    125.652    116.208      9.444  1
        1   443  .     2     1     1     A    46    46   ILE     H      H    61      9.535      8.704      0.831  1
        1   444  .     2     1     1     A    46    46   ILE    HA      H    61      4.811      4.351      0.460  1
        1   454  .     2     1     1     A    46    46   ILE     C      C    61    174.751    177.903     -3.152  1
        1   455  .     2     1     1     A    46    46   ILE    CA      C    61     61.357     61.460     -0.103  1
        1   456  .     2     1     1     A    46    46   ILE    CB      C    61     39.132     39.611     -0.479  1
        1   460  .     2     1     1     A    46    46   ILE     N      N    61    129.866    121.112      8.754  1
        1   461  .     2     1     1     A    47    47   HIS     H      H    62      9.002      8.110      0.892  1
        1   462  .     2     1     1     A    47    47   HIS    HA      H    62      4.756      4.321      0.435  1
        1   467  .     2     1     1     A    47    47   HIS     C      C    62    171.722    180.349     -8.627  1
        1   468  .     2     1     1     A    47    47   HIS    CA      C    62     54.438     54.746     -0.308  1
        1   469  .     2     1     1     A    47    47   HIS    CB      C    62     34.604     18.342     16.262  1
        1   470  .     2     1     1     A    47    47   HIS     N      N    62    121.866    121.315      0.551  1
        1   471  .     2     1     1     A    48    48   LYS     H      H    63      6.780      8.559     -1.779  1
        1   472  .     2     1     1     A    48    48   LYS    HA      H    63      4.997      4.119      0.878  1
        1   481  .     2     1     1     A    48    48   LYS     C      C    63    177.492    178.729     -1.237  1
        1   482  .     2     1     1     A    48    48   LYS    CA      C    63     52.888     58.589     -5.701  1
        1   483  .     2     1     1     A    48    48   LYS    CB      C    63     34.610     29.412      5.198  1
        1   484  .     2     1     1     A    48    48   LYS     N      N    63    113.600    119.255     -5.655  1
        1   485  .     2     1     1     A    49    49   SER     H      H    64     10.858      8.671      2.187  1
        1   486  .     2     1     1     A    49    49   SER    HA      H    64      4.209      4.092      0.117  1
        1   489  .     2     1     1     A    49    49   SER     C      C    64    175.485    175.943     -0.458  1
        1   490  .     2     1     1     A    49    49   SER    CA      C    64     60.720     60.700      0.020  1
        1   491  .     2     1     1     A    49    49   SER    CB      C    64     62.357     62.133      0.224  1
        1   492  .     2     1     1     A    49    49   SER     N      N    64    123.052    115.831      7.221  1
        1   493  .     2     1     1     A    50    50   TRP     H      H    65      6.786      7.819     -1.033  1
        1   494  .     2     1     1     A    50    50   TRP    HA      H    65      4.812      4.030      0.782  1
        1   503  .     2     1     1     A    50    50   TRP    CA      C    65     54.535     66.440    -11.905  1
        1   504  .     2     1     1     A    50    50   TRP    CB      C    65     28.591     69.118    -40.527  1
        1   507  .     2     1     1     A    50    50   TRP     N      N    65    117.042    116.517      0.525  1
        1   511  .     2     1     1     A    52    52   GLY    CA      C    67     48.127     63.612    -15.485  1
        1   512  .     2     1     1     A    53    53   ALA    HA      H    68      4.379      3.950      0.429  1
        1   516  .     2     1     1     A    53    53   ALA     C      C    68    179.922    177.111      2.811  1
        1   517  .     2     1     1     A    53    53   ALA    CA      C    68     54.775     61.263     -6.488  1
        1   518  .     2     1     1     A    53    53   ALA    CB      C    68     18.316     62.691    -44.375  1
        1   519  .     2     1     1     A    54    54   CYS     H      H    69      8.729      7.278      1.451  1
        1   520  .     2     1     1     A    54    54   CYS    HA      H    69      4.265      4.112      0.153  1
        1   523  .     2     1     1     A    54    54   CYS     C      C    69    174.100    179.510     -5.410  1
        1   524  .     2     1     1     A    54    54   CYS    CA      C    69     63.583     59.011      4.572  1
        1   525  .     2     1     1     A    54    54   CYS    CB      C    69     33.572     29.955      3.617  1
        1   526  .     2     1     1     A    54    54   CYS     N      N    69    115.520    121.736     -6.216  1
        1   527  .     2     1     1     A    55    55   LYS     H      H    70      7.833      7.976     -0.143  1
        1   528  .     2     1     1     A    55    55   LYS    HA      H    70      3.705      3.979     -0.274  1
        1   537  .     2     1     1     A    55    55   LYS     C      C    70    178.525    178.688     -0.163  1
        1   538  .     2     1     1     A    55    55   LYS    CA      C    70     59.620     56.949      2.671  1
        1   539  .     2     1     1     A    55    55   LYS    CB      C    70     32.383     41.425     -9.042  1
        1   543  .     2     1     1     A    55    55   LYS     N      N    70    119.716    120.521     -0.805  1
        1   544  .     2     1     1     A    56    56   ALA     H      H    71      7.648      7.890     -0.242  1
        1   545  .     2     1     1     A    56    56   ALA    HA      H    71      4.180      3.783      0.397  1
        1   549  .     2     1     1     A    56    56   ALA     C      C    71    179.031    175.476      3.555  1
        1   550  .     2     1     1     A    56    56   ALA    CA      C    71     54.170     60.867     -6.697  1
        1   551  .     2     1     1     A    56    56   ALA    CB      C    71     18.500     63.136    -44.636  1
        1   552  .     2     1     1     A    56    56   ALA     N      N    71    118.630    115.747      2.883  1
        1   553  .     2     1     1     A    57    57   LEU     H      H    72      7.193      7.336     -0.143  1
        1   554  .     2     1     1     A    57    57   LEU    HA      H    72      4.161      3.518      0.643  1
        1   564  .     2     1     1     A    57    57   LEU     C      C    72    177.743    176.821      0.922  1
        1   565  .     2     1     1     A    57    57   LEU    CA      C    72     56.230     58.233     -2.003  1
        1   566  .     2     1     1     A    57    57   LEU    CB      C    72     42.910     29.317     13.593  1
        1   570  .     2     1     1     A    57    57   LEU     N      N    72    116.987    119.107     -2.120  1
        1   571  .     2     1     1     A    58    58   LYS     H      H    73      7.014      7.165     -0.151  1
        1   572  .     2     1     1     A    58    58   LYS    HA      H    73      3.334      4.499     -1.165  1
        1   579  .     2     1     1     A    58    58   LYS    CA      C    73     62.395     54.821      7.574  1
        1   580  .     2     1     1     A    58    58   LYS    CB      C    73     30.179     39.313     -9.134  1
        1   583  .     2     1     1     A    58    58   LYS     N      N    73    115.853    115.263      0.590  1
        1   584  .     2     1     1     A    59    59   PRO    HA      H    74      4.342      5.010     -0.668  1
        1   591  .     2     1     1     A    59    59   PRO     C      C    74    179.363    172.632      6.731  1
        1   592  .     2     1     1     A    59    59   PRO    CA      C    74     65.672     56.434      9.238  1
        1   593  .     2     1     1     A    59    59   PRO    CB      C    74     30.785     40.417     -9.632  1
        1   596  .     2     1     1     A    60    60   LYS     H      H    75      6.634      8.619     -1.985  1
        1   597  .     2     1     1     A    60    60   LYS    HA      H    75      4.113      4.985     -0.872  1
        1   606  .     2     1     1     A    60    60   LYS     C      C    75    178.776    175.311      3.465  1
        1   607  .     2     1     1     A    60    60   LYS    CA      C    75     58.244     59.573     -1.329  1
        1   608  .     2     1     1     A    60    60   LYS    CB      C    75     32.670     34.633     -1.963  1
        1   612  .     2     1     1     A    60    60   LYS     N      N    75    115.766    117.084     -1.318  1
        1   613  .     2     1     1     A    61    61   PHE     H      H    76      8.281      8.709     -0.428  1
        1   614  .     2     1     1     A    61    61   PHE    HA      H    76      4.002      4.949     -0.947  1
        1   622  .     2     1     1     A    61    61   PHE     C      C    76    177.673    175.350      2.323  1
        1   623  .     2     1     1     A    61    61   PHE    CA      C    76     60.347     54.686      5.661  1
        1   624  .     2     1     1     A    61    61   PHE    CB      C    76     41.717     34.783      6.934  1
        1   627  .     2     1     1     A    61    61   PHE     N      N    76    120.610    123.791     -3.181  1
        1   628  .     2     1     1     A    62    62   ALA     H      H    77      8.989      8.585      0.404  1
        1   629  .     2     1     1     A    62    62   ALA    HA      H    77      4.341      4.504     -0.163  1
        1   633  .     2     1     1     A    62    62   ALA     C      C    77    179.055    174.416      4.639  1
        1   634  .     2     1     1     A    62    62   ALA    CA      C    77     55.040     61.769     -6.729  1
        1   635  .     2     1     1     A    62    62   ALA    CB      C    77     19.019     33.385    -14.366  1
        1   636  .     2     1     1     A    62    62   ALA     N      N    77    119.934    120.270     -0.336  1
        1   637  .     2     1     1     A    63    63   GLU     H      H    78      7.514      8.804     -1.290  1
        1   638  .     2     1     1     A    63    63   GLU    HA      H    78      4.338      6.115     -1.777  1
        1   643  .     2     1     1     A    63    63   GLU     C      C    78    176.693    174.747      1.946  1
        1   644  .     2     1     1     A    63    63   GLU    CA      C    78     54.781     52.276      2.505  1
        1   645  .     2     1     1     A    63    63   GLU    CB      C    78     30.567     38.702     -8.135  1
        1   647  .     2     1     1     A    63    63   GLU     N      N    78    111.686    126.765    -15.079  1
        1   648  .     2     1     1     A    64    64   SER     H      H    79      6.829      8.427     -1.598  1
        1   649  .     2     1     1     A    64    64   SER    HA      H    79      4.590      5.190     -0.600  1
        1   652  .     2     1     1     A    64    64   SER     C      C    79    176.995    174.973      2.022  1
        1   653  .     2     1     1     A    64    64   SER    CA      C    79     57.257     52.508      4.749  1
        1   654  .     2     1     1     A    64    64   SER    CB      C    79     63.919     44.608     19.311  1
        1   655  .     2     1     1     A    64    64   SER     N      N    79    111.950    121.840     -9.890  1
        1   656  .     2     1     1     A    65    65   THR     H      H    80      9.145      8.566      0.579  1
        1   657  .     2     1     1     A    65    65   THR    HA      H    80      4.083      4.380     -0.297  1
        1   662  .     2     1     1     A    65    65   THR     C      C    80    175.009    177.000     -1.991  1
        1   663  .     2     1     1     A    65    65   THR    CA      C    80     65.320     54.105     11.215  1
        1   664  .     2     1     1     A    65    65   THR    CB      C    80     68.102     32.593     35.509  1
        1   666  .     2     1     1     A    65    65   THR     N      N    80    129.733    119.047     10.686  1
        1   667  .     2     1     1     A    66    66   GLU     H      H    81      8.329      8.821     -0.492  1
        1   668  .     2     1     1     A    66    66   GLU    HA      H    81      4.079      4.291     -0.212  1
        1   673  .     2     1     1     A    66    66   GLU     C      C    81    178.872    178.354      0.518  1
        1   674  .     2     1     1     A    66    66   GLU    CA      C    81     60.357     56.496      3.861  1
        1   675  .     2     1     1     A    66    66   GLU    CB      C    81     30.157     39.684     -9.527  1
        1   677  .     2     1     1     A    66    66   GLU     N      N    81    123.697    121.524      2.173  1
        1   678  .     2     1     1     A    67    67   ILE     H      H    82      7.899      7.920     -0.021  1
        1   679  .     2     1     1     A    67    67   ILE    HA      H    82      3.292      4.052     -0.760  1
        1   689  .     2     1     1     A    67    67   ILE     C      C    82    177.595    176.416      1.179  1
        1   690  .     2     1     1     A    67    67   ILE    CA      C    82     66.058     59.338      6.720  1
        1   691  .     2     1     1     A    67    67   ILE    CB      C    82     37.674     29.539      8.135  1
        1   695  .     2     1     1     A    67    67   ILE     N      N    82    119.558    118.139      1.419  1
        1   696  .     2     1     1     A    68    68   SER     H      H    83      7.200      8.130     -0.930  1
        1   697  .     2     1     1     A    68    68   SER    HA      H    83      3.784      4.643     -0.859  1
        1   700  .     2     1     1     A    68    68   SER    CA      C    83     61.450     55.327      6.123  1
        1   701  .     2     1     1     A    68    68   SER    CB      C    83     62.425     30.466     31.959  1
        1   702  .     2     1     1     A    68    68   SER     N      N    83    112.604    119.136     -6.532  1
        1   703  .     2     1     1     A    69    69   GLU     C      C    84    178.281    174.057      4.224  1
        1   705  .     2     1     1     A    70    70   LEU    HA      H    85      4.168      4.699     -0.531  1
        1   715  .     2     1     1     A    70    70   LEU     C      C    85    180.182    175.648      4.534  1
        1   716  .     2     1     1     A    70    70   LEU    CA      C    85     57.260     62.386     -5.126  1
        1   717  .     2     1     1     A    70    70   LEU    CB      C    85     42.871     33.634      9.237  1
        1   721  .     2     1     1     A    70    70   LEU     N      N    85    120.329    139.530    -19.201  1
        1   722  .     2     1     1     A    71    71   SER     H      H    86      8.553      8.754     -0.201  1
        1   723  .     2     1     1     A    71    71   SER    HA      H    86      3.750      4.887     -1.137  1
        1   726  .     2     1     1     A    71    71   SER     C      C    86    175.450    174.654      0.796  1
        1   727  .     2     1     1     A    71    71   SER    CA      C    86     61.689     55.596      6.093  1
        1   728  .     2     1     1     A    71    71   SER    CB      C    86     62.719     33.060     29.659  1
        1   729  .     2     1     1     A    71    71   SER     N      N    86    114.987    120.032     -5.045  1
        1   730  .     2     1     1     A    72    72   HIS     H      H    87      7.155      8.216     -1.061  1
        1   731  .     2     1     1     A    72    72   HIS    HA      H    87      4.532      4.822     -0.290  1
        1   736  .     2     1     1     A    72    72   HIS     C      C    87    175.103    174.682      0.421  1
        1   737  .     2     1     1     A    72    72   HIS    CA      C    87     57.615     52.819      4.796  1
        1   738  .     2     1     1     A    72    72   HIS    CB      C    87     29.030     44.008    -14.978  1
        1   741  .     2     1     1     A    72    72   HIS     N      N    87    119.210    122.628     -3.418  1
        1   742  .     2     1     1     A    73    73   ASN     H      H    88      8.129      8.853     -0.724  1
        1   743  .     2     1     1     A    73    73   ASN    HA      H    88      4.442      3.708      0.734  1
        1   748  .     2     1     1     A    73    73   ASN     C      C    88    171.708    177.951     -6.243  1
        1   749  .     2     1     1     A    73    73   ASN    CA      C    88     52.851     58.748     -5.897  1
        1   750  .     2     1     1     A    73    73   ASN    CB      C    88     38.348     29.138      9.210  1
        1   751  .     2     1     1     A    73    73   ASN     N      N    88    116.721    121.103     -4.382  1
        1   753  .     2     1     1     A    74    74   PHE     H      H    89      7.588      8.034     -0.446  1
        1   754  .     2     1     1     A    74    74   PHE    HA      H    89      4.796      4.243      0.553  1
        1   762  .     2     1     1     A    74    74   PHE     C      C    89    175.402    177.244     -1.842  1
        1   763  .     2     1     1     A    74    74   PHE    CA      C    89     56.797     56.571      0.226  1
        1   764  .     2     1     1     A    74    74   PHE    CB      C    89     44.944     40.854      4.090  1
        1   765  .     2     1     1     A    74    74   PHE     N      N    89    114.748    118.786     -4.038  1
        1   766  .     2     1     1     A    75    75   VAL     H      H    90      8.915      6.871      2.044  1
        1   767  .     2     1     1     A    75    75   VAL    HA      H    90      3.826      4.708     -0.882  1
        1   775  .     2     1     1     A    75    75   VAL     C      C    90    174.812    175.938     -1.126  1
        1   776  .     2     1     1     A    75    75   VAL    CA      C    90     63.476     57.154      6.322  1
        1   777  .     2     1     1     A    75    75   VAL    CB      C    90     31.401     40.293     -8.892  1
        1   780  .     2     1     1     A    75    75   VAL     N      N    90    120.030    112.840      7.190  1
        1   781  .     2     1     1     A    76    76   MET     H      H    91      7.491      7.056      0.435  1
        1   782  .     2     1     1     A    76    76   MET    HA      H    91      4.861      4.887     -0.026  1
        1   790  .     2     1     1     A    76    76   MET     C      C    91    175.019    172.631      2.388  1
        1   791  .     2     1     1     A    76    76   MET    CA      C    91     53.201     55.423     -2.222  1
        1   792  .     2     1     1     A    76    76   MET    CB      C    91     30.510     63.954    -33.444  1
        1   794  .     2     1     1     A    76    76   MET     N      N    91    129.206    114.563     14.643  1
        1   796  .     2     1     1     A    77    77   VAL    HA      H    92      4.993      4.175      0.818  1
        1   804  .     2     1     1     A    77    77   VAL     C      C    92    174.878    177.340     -2.462  1
        1   805  .     2     1     1     A    77    77   VAL    CA      C    92     60.995     65.573     -4.578  1
        1   806  .     2     1     1     A    77    77   VAL    CB      C    92     36.873     31.570      5.303  1
        1   809  .     2     1     1     A    77    77   VAL     N      N    92    122.986    141.324    -18.338  1
        1   810  .     2     1     1     A    78    78   ASN     H      H    93     10.213      8.187      2.026  1
        1   811  .     2     1     1     A    78    78   ASN    HA      H    93      5.623      4.860      0.763  1
        1   816  .     2     1     1     A    78    78   ASN     C      C    93    171.647    175.531     -3.884  1
        1   817  .     2     1     1     A    78    78   ASN    CA      C    93     52.044     53.352     -1.308  1
        1   818  .     2     1     1     A    78    78   ASN    CB      C    93     41.984     41.451      0.533  1
        1   819  .     2     1     1     A    78    78   ASN     N      N    93    126.528    116.647      9.881  1
        1   821  .     2     1     1     A    79    79   LEU     H      H    94      9.035      7.611      1.424  1
        1   832  .     2     1     1     A    79    79   LEU     C      C    94    172.412    174.166     -1.754  1
        1   833  .     2     1     1     A    79    79   LEU    CA      C    94     52.210     44.247      7.963  1
        1   838  .     2     1     1     A    79    79   LEU     N      N    94    123.082    107.758     15.324  1
        1   839  .     2     1     1     A    80    80   GLU     H      H    95      9.140      8.640      0.500  1
        1   845  .     2     1     1     A    80    80   GLU     C      C    95    176.268    174.041      2.227  1
        1   846  .     2     1     1     A    80    80   GLU    CA      C    95     53.324     46.087      7.237  1
        1   849  .     2     1     1     A    80    80   GLU     N      N    95    125.693    110.420     15.273  1
        1   850  .     2     1     1     A    81    81   ASP     H      H    96      7.904      7.488      0.416  1
        1   851  .     2     1     1     A    81    81   ASP    HA      H    96      4.183      4.410     -0.227  1
        1   854  .     2     1     1     A    81    81   ASP     C      C    96    177.472    175.514      1.958  1
        1   855  .     2     1     1     A    81    81   ASP    CA      C    96     57.476     58.116     -0.640  1
        1   856  .     2     1     1     A    81    81   ASP    CB      C    96     38.704     39.348     -0.644  1
        1   857  .     2     1     1     A    81    81   ASP     N      N    96    125.876    118.075      7.801  1
        1   858  .     2     1     1     A    82    82   GLU     H      H    97      8.819      8.688      0.131  1
        1   859  .     2     1     1     A    82    82   GLU    HA      H    97      4.294      4.941     -0.647  1
        1   864  .     2     1     1     A    82    82   GLU     C      C    97    176.235    173.597      2.638  1
        1   865  .     2     1     1     A    82    82   GLU    CA      C    97     58.329     57.352      0.977  1
        1   866  .     2     1     1     A    82    82   GLU    CB      C    97     28.185     40.886    -12.701  1
        1   868  .     2     1     1     A    82    82   GLU     N      N    97    123.678    116.104      7.574  1
        1   870  .     2     1     1     A    83    83   GLU    HA      H    98      4.004      4.876     -0.872  1
        1   875  .     2     1     1     A    83    83   GLU     C      C    98    176.815    176.264      0.551  1
        1   876  .     2     1     1     A    83    83   GLU    CA      C    98     56.469     62.630     -6.161  1
        1   877  .     2     1     1     A    83    83   GLU    CB      C    98     30.316     33.004     -2.688  1
        1   879  .     2     1     1     A    83    83   GLU     N      N    98    118.043    142.460    -24.417  1
        1   880  .     2     1     1     A    84    84   GLU     H      H    99      7.303      8.251     -0.948  1
        1   881  .     2     1     1     A    84    84   GLU    HA      H    99      3.820      5.120     -1.300  1
        1   884  .     2     1     1     A    84    84   GLU    CA      C    99     54.530     54.549     -0.019  1
        1   885  .     2     1     1     A    84    84   GLU    CB      C    99     29.541     34.179     -4.638  1
        1   886  .     2     1     1     A    84    84   GLU     N      N    99    119.656    122.054     -2.398  1
        1   887  .     2     1     1     A    85    85   PRO    HA      H   100      4.255      5.165     -0.910  1
        1   894  .     2     1     1     A    85    85   PRO     C      C   100    176.748    174.790      1.958  1
        1   895  .     2     1     1     A    85    85   PRO    CA      C   100     62.667     60.243      2.424  1
        1   896  .     2     1     1     A    85    85   PRO    CB      C   100     32.639     40.324     -7.685  1
        1   899  .     2     1     1     A    86    86   LYS     H      H   101      8.594      8.900     -0.306  1
        1   900  .     2     1     1     A    86    86   LYS    HA      H   101      4.208      4.856     -0.648  1
        1   909  .     2     1     1     A    86    86   LYS     C      C   101    176.335    175.442      0.893  1
        1   910  .     2     1     1     A    86    86   LYS    CA      C   101     55.526     53.218      2.308  1
        1   911  .     2     1     1     A    86    86   LYS    CB      C   101     30.897     45.587    -14.690  1
        1   915  .     2     1     1     A    86    86   LYS     N      N   101    122.987    126.959     -3.972  1
        1   916  .     2     1     1     A    87    87   ASP     H      H   102      7.407      8.698     -1.291  1
        1   917  .     2     1     1     A    87    87   ASP    HA      H   102      4.494      4.653     -0.159  1
        1   920  .     2     1     1     A    87    87   ASP     C      C   102    177.503    175.541      1.962  1
        1   921  .     2     1     1     A    87    87   ASP    CA      C   102     54.015     57.944     -3.929  1
        1   922  .     2     1     1     A    87    87   ASP    CB      C   102     41.976     40.519      1.457  1
        1   923  .     2     1     1     A    87    87   ASP     N      N   102    119.203    121.382     -2.179  1
        1   924  .     2     1     1     A    88    88   GLU     H      H   103      9.089      8.267      0.822  1
        1   925  .     2     1     1     A    88    88   GLU    HA      H   103      4.068      3.933      0.135  1
        1   930  .     2     1     1     A    88    88   GLU     C      C   103    178.232    175.206      3.026  1
        1   931  .     2     1     1     A    88    88   GLU    CA      C   103     58.872     53.428      5.444  1
        1   932  .     2     1     1     A    88    88   GLU    CB      C   103     29.064     44.575    -15.511  1
        1   934  .     2     1     1     A    88    88   GLU     N      N   103    126.924    117.758      9.166  1
        1   935  .     2     1     1     A    89    89   ASP     H      H   104      8.999      8.361      0.638  1
        1   936  .     2     1     1     A    89    89   ASP    HA      H   104      4.280      4.867     -0.587  1
        1   939  .     2     1     1     A    89    89   ASP     C      C   104    176.652    174.824      1.828  1
        1   940  .     2     1     1     A    89    89   ASP    CA      C   104     55.941     52.724      3.217  1
        1   941  .     2     1     1     A    89    89   ASP    CB      C   104     39.498     40.166     -0.668  1
        1   942  .     2     1     1     A    89    89   ASP     N      N   104    121.284    119.482      1.802  1
        1   944  .     2     1     1     A    90    90   PHE    HA      H   105      4.254      4.385     -0.131  1
        1   952  .     2     1     1     A    90    90   PHE     C      C   105    175.346    177.053     -1.707  1
        1   953  .     2     1     1     A    90    90   PHE    CA      C   105     58.058     63.096     -5.038  1
        1   954  .     2     1     1     A    90    90   PHE    CB      C   105     38.624     31.106      7.518  1
        1   955  .     2     1     1     A    90    90   PHE     N      N   105    111.919    138.423    -26.504  1
        1   956  .     2     1     1     A    91    91   SER     H      H   106      7.932      8.229     -0.297  1
        1   957  .     2     1     1     A    91    91   SER    HA      H   106      4.603      4.538      0.065  1
        1   960  .     2     1     1     A    91    91   SER    CA      C   106     55.600     58.238     -2.638  1
        1   961  .     2     1     1     A    91    91   SER    CB      C   106     62.777     65.187     -2.410  1
        1   962  .     2     1     1     A    91    91   SER     N      N   106    115.741    114.458      1.283  1
        1   970  .     2     1     1     A    92    92   PRO     C      C   107    178.000    174.386      3.614  1
        1   971  .     2     1     1     A    92    92   PRO    CA      C   107     65.335     45.314     20.021  1
        1   973  .     2     1     1     A    93    93   ASP     H      H   108      9.059      7.374      1.685  1
        1   974  .     2     1     1     A    93    93   ASP    HA      H   108      4.998      4.449      0.549  1
        1   977  .     2     1     1     A    93    93   ASP     C      C   108    174.998    175.343     -0.345  1
        1   978  .     2     1     1     A    93    93   ASP    CA      C   108     52.654     54.810     -2.156  1
        1   979  .     2     1     1     A    93    93   ASP    CB      C   108     40.556     31.917      8.639  1
        1   980  .     2     1     1     A    93    93   ASP     N      N   108    115.546    120.012     -4.466  1
        1   981  .     2     1     1     A    94    94   GLY     H      H   109      6.931      7.839     -0.908  1
        1   984  .     2     1     1     A    94    94   GLY     C      C   109    174.376    175.623     -1.247  1
        1   985  .     2     1     1     A    94    94   GLY    CA      C   109     44.138     63.521    -19.383  1
        1   986  .     2     1     1     A    94    94   GLY     N      N   109    106.774    123.916    -17.142  1
        1   987  .     2     1     1     A    95    95   GLY     H      H   110      8.414      8.273      0.141  1
        1   990  .     2     1     1     A    95    95   GLY     C      C   110    174.568    173.974      0.594  1
        1   991  .     2     1     1     A    95    95   GLY    CA      C   110     45.683     53.104     -7.421  1
        1   992  .     2     1     1     A    95    95   GLY     N      N   110    107.270    124.028    -16.758  1
        1   994  .     2     1     1     A    96    96   TYR    HA      H   111      4.575      5.192     -0.617  1
        1  1001  .     2     1     1     A    96    96   TYR     C      C   111    174.175    176.823     -2.648  1
        1  1002  .     2     1     1     A    96    96   TYR    CA      C   111     55.697     63.377     -7.680  1
        1  1003  .     2     1     1     A    96    96   TYR    CB      C   111     38.408     30.204      8.204  1
        1  1004  .     2     1     1     A    96    96   TYR     N      N   111    116.214    137.173    -20.959  1
        1  1005  .     2     1     1     A    97    97   ILE     H      H   112      8.103      9.357     -1.254  1
        1  1006  .     2     1     1     A    97    97   ILE    HA      H   112      4.703      4.425      0.278  1
        1  1016  .     2     1     1     A    97    97   ILE    CA      C   112     58.446     58.579     -0.133  1
        1  1017  .     2     1     1     A    97    97   ILE    CB      C   112     40.798     31.032      9.766  1
        1  1021  .     2     1     1     A    97    97   ILE     N      N   112    112.601    120.457     -7.856  1
        1  1022  .     2     1     1     A    98    98   PRO    HA      H   113      5.234      4.124      1.110  1
        1  1025  .     2     1     1     A    98    98   PRO     C      C   113    175.647    175.261      0.386  1
        1  1026  .     2     1     1     A    98    98   PRO    CA      C   113     62.551     60.833      1.718  1
        1  1027  .     2     1     1     A    98    98   PRO    CB      C   113     34.351     36.548     -2.197  1
        1  1028  .     2     1     1     A    99    99   ARG     H      H   114      8.539      8.902     -0.363  1
        1  1029  .     2     1     1     A    99    99   ARG    HA      H   114      5.574      5.117      0.457  1
        1  1036  .     2     1     1     A    99    99   ARG     C      C   114    174.244    174.364     -0.120  1
        1  1037  .     2     1     1     A    99    99   ARG    CA      C   114     54.777     58.866     -4.089  1
        1  1038  .     2     1     1     A    99    99   ARG    CB      C   114     34.187     40.343     -6.156  1
        1  1041  .     2     1     1     A    99    99   ARG     N      N   114    116.940    121.913     -4.973  1
        1  1042  .     2     1     1     A   100   100   ILE     H      H   115      8.813      8.657      0.156  1
        1  1043  .     2     1     1     A   100   100   ILE    HA      H   115      5.000      5.324     -0.324  1
        1  1053  .     2     1     1     A   100   100   ILE     C      C   115    173.882    175.856     -1.974  1
        1  1054  .     2     1     1     A   100   100   ILE    CA      C   115     61.128     51.898      9.230  1
        1  1055  .     2     1     1     A   100   100   ILE    CB      C   115     39.026     36.800      2.226  1
        1  1059  .     2     1     1     A   100   100   ILE     N      N   115    121.795    120.956      0.839  1
        1  1060  .     2     1     1     A   101   101   LEU     H      H   116      8.659      8.075      0.584  1
        1  1061  .     2     1     1     A   101   101   LEU    HA      H   116      4.824      4.072      0.752  1
        1  1071  .     2     1     1     A   101   101   LEU     C      C   116    174.080    177.326     -3.246  1
        1  1072  .     2     1     1     A   101   101   LEU    CA      C   116     52.274     59.429     -7.155  1
        1  1073  .     2     1     1     A   101   101   LEU    CB      C   116     46.584     29.452     17.132  1
        1  1077  .     2     1     1     A   101   101   LEU     N      N   116    127.343    125.176      2.167  1
        1  1078  .     2     1     1     A   102   102   PHE     H      H   117      8.989      7.871      1.118  1
        1  1079  .     2     1     1     A   102   102   PHE    HA      H   117      5.381      4.939      0.442  1
        1  1087  .     2     1     1     A   102   102   PHE     C      C   117    174.537    175.736     -1.199  1
        1  1088  .     2     1     1     A   102   102   PHE    CA      C   117     56.949     52.826      4.123  1
        1  1089  .     2     1     1     A   102   102   PHE    CB      C   117     41.857     38.623      3.234  1
        1  1090  .     2     1     1     A   102   102   PHE     N      N   117    116.821    117.434     -0.613  1
        1  1091  .     2     1     1     A   103   103   LEU     H      H   118      9.273      8.487      0.786  1
        1  1102  .     2     1     1     A   103   103   LEU     C      C   118    177.059    172.726      4.333  1
        1  1103  .     2     1     1     A   103   103   LEU    CA      C   118     53.370     44.045      9.325  1
        1  1108  .     2     1     1     A   103   103   LEU     N      N   118    124.806    107.987     16.819  1
        1  1109  .     2     1     1     A   104   104   ASP     H      H   119      8.328      8.335     -0.007  1
        1  1110  .     2     1     1     A   104   104   ASP    HA      H   119      4.534      4.919     -0.385  1
        1  1113  .     2     1     1     A   104   104   ASP    CA      C   119     52.578     51.787      0.791  1
        1  1114  .     2     1     1     A   104   104   ASP    CB      C   119     39.400     38.470      0.930  1
        1  1115  .     2     1     1     A   104   104   ASP     N      N   119    117.604    118.185     -0.581  1
        1  1116  .     2     1     1     A   105   105   PRO    HA      H   120      4.329      4.558     -0.229  1
        1  1121  .     2     1     1     A   105   105   PRO     C      C   120    177.278    176.232      1.046  1
        1  1122  .     2     1     1     A   105   105   PRO    CA      C   120     65.171     63.153      2.018  1
        1  1123  .     2     1     1     A   105   105   PRO    CB      C   120     31.480     30.390      1.090  1
        1  1125  .     2     1     1     A   106   106   SER     H      H   121      8.190      7.833      0.357  1
        1  1126  .     2     1     1     A   106   106   SER    HA      H   121      4.509      4.685     -0.176  1
        1  1129  .     2     1     1     A   106   106   SER     C      C   121    174.920    173.805      1.115  1
        1  1130  .     2     1     1     A   106   106   SER    CA      C   121     58.795     57.314      1.481  1
        1  1131  .     2     1     1     A   106   106   SER    CB      C   121     64.019     63.788      0.231  1
        1  1132  .     2     1     1     A   106   106   SER     N      N   121    111.602    115.733     -4.131  1
        1  1133  .     2     1     1     A   107   107   GLY     H      H   122      8.940      8.041      0.899  1
        1  1136  .     2     1     1     A   107   107   GLY     C      C   122    172.422    176.189     -3.767  1
        1  1137  .     2     1     1     A   107   107   GLY    CA      C   122     45.232     58.938    -13.706  1
        1  1138  .     2     1     1     A   107   107   GLY     N      N   122    111.685    121.233     -9.548  1
        1  1139  .     2     1     1     A   108   108   LYS     H      H   123      7.378      7.770     -0.392  1
        1  1140  .     2     1     1     A   108   108   LYS    HA      H   123      4.469      3.876      0.593  1
        1  1149  .     2     1     1     A   108   108   LYS     C      C   123    177.047    177.436     -0.389  1
        1  1150  .     2     1     1     A   108   108   LYS    CA      C   123     54.438     58.437     -3.999  1
        1  1151  .     2     1     1     A   108   108   LYS    CB      C   123     33.003     31.066      1.937  1
        1  1155  .     2     1     1     A   108   108   LYS     N      N   123    120.996    117.738      3.258  1
        1  1156  .     2     1     1     A   109   109   VAL     H      H   124      8.862      8.223      0.639  1
        1  1157  .     2     1     1     A   109   109   VAL    HA      H   124      3.711      4.678     -0.967  1
        1  1165  .     2     1     1     A   109   109   VAL     C      C   124    176.442    176.968     -0.526  1
        1  1166  .     2     1     1     A   109   109   VAL    CA      C   124     64.102     60.826      3.276  1
        1  1167  .     2     1     1     A   109   109   VAL    CB      C   124     32.181     38.478     -6.297  1
        1  1170  .     2     1     1     A   109   109   VAL     N      N   124    126.956    120.101      6.855  1
        1  1171  .     2     1     1     A   110   110   HIS     H      H   125      8.876      7.334      1.542  1
        1  1172  .     2     1     1     A   110   110   HIS    HA      H   125      4.989      4.553      0.436  1
        1  1177  .     2     1     1     A   110   110   HIS    CA      C   125     54.215     57.461     -3.246  1
        1  1178  .     2     1     1     A   110   110   HIS    CB      C   125     32.900     38.719     -5.819  1
        1  1179  .     2     1     1     A   110   110   HIS     N      N   125    127.184    122.368      4.816  1
        1  1180  .     2     1     1     A   111   111   PRO    HA      H   126      4.399      4.811     -0.412  1
        1  1187  .     2     1     1     A   111   111   PRO     C      C   126    176.440    174.233      2.207  1
        1  1188  .     2     1     1     A   111   111   PRO    CA      C   126     63.274     56.429      6.845  1
        1  1189  .     2     1     1     A   111   111   PRO    CB      C   126     32.083     37.766     -5.683  1
        1  1192  .     2     1     1     A   112   112   GLU     H      H   127     10.936      8.267      2.669  1
        1  1193  .     2     1     1     A   112   112   GLU    HA      H   127      4.273      3.893      0.380  1
        1  1198  .     2     1     1     A   112   112   GLU     C      C   127    175.801    174.266      1.535  1
        1  1199  .     2     1     1     A   112   112   GLU    CA      C   127     57.062     60.927     -3.865  1
        1  1200  .     2     1     1     A   112   112   GLU    CB      C   127     27.327     29.928     -2.601  1
        1  1202  .     2     1     1     A   112   112   GLU     N      N   127    123.144    126.776     -3.632  1
        1  1203  .     2     1     1     A   113   113   ILE     H      H   128      7.461      7.831     -0.370  1
        1  1204  .     2     1     1     A   113   113   ILE    HA      H   128      4.514      4.690     -0.176  1
        1  1214  .     2     1     1     A   113   113   ILE     C      C   128    176.274    174.382      1.892  1
        1  1215  .     2     1     1     A   113   113   ILE    CA      C   128     61.610     57.608      4.002  1
        1  1216  .     2     1     1     A   113   113   ILE    CB      C   128     35.326     65.319    -29.993  1
        1  1220  .     2     1     1     A   113   113   ILE     N      N   128    123.507    118.313      5.194  1
        1  1221  .     2     1     1     A   114   114   ILE     H      H   129      8.312      8.955     -0.643  1
        1  1222  .     2     1     1     A   114   114   ILE    HA      H   129      4.722      4.126      0.596  1
        1  1232  .     2     1     1     A   114   114   ILE     C      C   129    174.436    179.905     -5.469  1
        1  1233  .     2     1     1     A   114   114   ILE    CA      C   129     58.968     54.992      3.976  1
        1  1234  .     2     1     1     A   114   114   ILE    CB      C   129     42.034     18.201     23.833  1
        1  1237  .     2     1     1     A   114   114   ILE     N      N   129    123.457    126.563     -3.106  1
        1  1238  .     2     1     1     A   115   115   ASN     H      H   130      8.590      8.253      0.337  1
        1  1239  .     2     1     1     A   115   115   ASN    HA      H   130      4.577      4.077      0.500  1
        1  1244  .     2     1     1     A   115   115   ASN     C      C   130    176.472    178.252     -1.780  1
        1  1245  .     2     1     1     A   115   115   ASN    CA      C   130     51.382     59.257     -7.875  1
        1  1246  .     2     1     1     A   115   115   ASN    CB      C   130     34.973     29.497      5.476  1
        1  1247  .     2     1     1     A   115   115   ASN     N      N   130    114.695    116.626     -1.931  1
        1  1249  .     2     1     1     A   116   116   GLU     H      H   131      8.414      8.106      0.308  1
        1  1250  .     2     1     1     A   116   116   GLU    HA      H   131      3.854      4.228     -0.374  1
        1  1255  .     2     1     1     A   116   116   GLU     C      C   131    176.681    178.530     -1.849  1
        1  1256  .     2     1     1     A   116   116   GLU    CA      C   131     58.820     58.808      0.012  1
        1  1257  .     2     1     1     A   116   116   GLU    CB      C   131     29.347     28.507      0.840  1
        1  1259  .     2     1     1     A   116   116   GLU     N      N   131    127.994    118.684      9.310  1
        1  1260  .     2     1     1     A   117   117   ASN     H      H   132      7.513      8.018     -0.505  1
        1  1261  .     2     1     1     A   117   117   ASN    HA      H   132      4.905      3.160      1.745  1
        1  1266  .     2     1     1     A   117   117   ASN     C      C   132    174.418    177.289     -2.871  1
        1  1267  .     2     1     1     A   117   117   ASN    CA      C   132     52.890     64.802    -11.912  1
        1  1268  .     2     1     1     A   117   117   ASN    CB      C   132     39.652     31.216      8.436  1
        1  1269  .     2     1     1     A   117   117   ASN     N      N   132    113.975    119.675     -5.700  1
        1  1271  .     2     1     1     A   118   118   GLY     H      H   133      7.077      7.534     -0.457  1
        1  1274  .     2     1     1     A   118   118   GLY     C      C   133    172.750    177.700     -4.950  1
        1  1275  .     2     1     1     A   118   118   GLY    CA      C   133     44.440     64.763    -20.323  1
        1  1276  .     2     1     1     A   118   118   GLY     N      N   133    107.344    119.739    -12.395  1
        1  1277  .     2     1     1     A   119   119   ASN     H      H   134      8.728      8.797     -0.069  1
        1  1278  .     2     1     1     A   119   119   ASN    HA      H   134      4.929      4.119      0.810  1
        1  1283  .     2     1     1     A   119   119   ASN    CA      C   134     50.274     58.240     -7.966  1
        1  1284  .     2     1     1     A   119   119   ASN    CB      C   134     40.065     28.156     11.909  1
        1  1285  .     2     1     1     A   119   119   ASN     N      N   134    122.863    120.032      2.831  1
        1  1294  .     2     1     1     A   120   120   PRO     C      C   135    177.289    176.205      1.084  1
        1  1295  .     2     1     1     A   120   120   PRO    CA      C   135     64.378     47.142     17.236  1
        1  1299  .     2     1     1     A   121   121   SER     H      H   136      8.241      7.844      0.397  1
        1  1300  .     2     1     1     A   121   121   SER    HA      H   136      4.161      4.518     -0.357  1
        1  1303  .     2     1     1     A   121   121   SER     C      C   136    171.446    177.963     -6.517  1
        1  1304  .     2     1     1     A   121   121   SER    CA      C   136     60.057     58.603      1.454  1
        1  1305  .     2     1     1     A   121   121   SER    CB      C   136     63.157     32.779     30.378  1
        1  1306  .     2     1     1     A   121   121   SER     N      N   136    113.700    119.806     -6.106  1
        1  1307  .     2     1     1     A   122   122   TYR     H      H   137      7.564      8.215     -0.651  1
        1  1308  .     2     1     1     A   122   122   TYR    HA      H   137      4.695      4.212      0.483  1
        1  1315  .     2     1     1     A   122   122   TYR     C      C   137    176.638    178.694     -2.056  1
        1  1316  .     2     1     1     A   122   122   TYR    CA      C   137     54.441     58.513     -4.072  1
        1  1317  .     2     1     1     A   122   122   TYR    CB      C   137     38.833     31.397      7.436  1
        1  1322  .     2     1     1     A   122   122   TYR     N      N   137    119.926    118.378      1.548  1
        1  1323  .     2     1     1     A   123   123   LYS     H      H   138      9.495      7.715      1.780  1
        1  1324  .     2     1     1     A   123   123   LYS    HA      H   138      3.809      4.119     -0.310  1
        1  1333  .     2     1     1     A   123   123   LYS     C      C   138    175.782    179.187     -3.405  1
        1  1334  .     2     1     1     A   123   123   LYS    CA      C   138     60.536     59.097      1.439  1
        1  1335  .     2     1     1     A   123   123   LYS    CB      C   138     31.834     30.001      1.833  1
        1  1339  .     2     1     1     A   123   123   LYS     N      N   138    124.053    119.959      4.094  1
        1  1340  .     2     1     1     A   124   124   TYR     H      H   139      8.454      7.714      0.740  1
        1  1341  .     2     1     1     A   124   124   TYR    HA      H   139      5.147      4.155      0.992  1
        1  1348  .     2     1     1     A   124   124   TYR     C      C   139    175.048    179.451     -4.403  1
        1  1349  .     2     1     1     A   124   124   TYR    CA      C   139     55.988     54.112      1.876  1
        1  1350  .     2     1     1     A   124   124   TYR    CB      C   139     37.660     18.622     19.038  1
        1  1355  .     2     1     1     A   124   124   TYR     N      N   139    113.725    121.550     -7.825  1
        1  1356  .     2     1     1     A   125   125   PHE     H      H   140      7.569      7.959     -0.390  1
        1  1357  .     2     1     1     A   125   125   PHE    HA      H   140      5.324      4.462      0.862  1
        1  1365  .     2     1     1     A   125   125   PHE     C      C   140    175.131    177.450     -2.319  1
        1  1366  .     2     1     1     A   125   125   PHE    CA      C   140     56.639     58.498     -1.859  1
        1  1367  .     2     1     1     A   125   125   PHE    CB      C   140     41.109     28.663     12.446  1
        1  1368  .     2     1     1     A   125   125   PHE     N      N   140    122.842    118.208      4.634  1
        1  1369  .     2     1     1     A   126   126   TYR     H      H   141      8.231      7.862      0.369  1
        1  1370  .     2     1     1     A   126   126   TYR    HA      H   141      4.476      4.718     -0.242  1
        1  1377  .     2     1     1     A   126   126   TYR     C      C   141    172.993    178.236     -5.243  1
        1  1378  .     2     1     1     A   126   126   TYR    CA      C   141     57.034     57.309     -0.275  1
        1  1379  .     2     1     1     A   126   126   TYR    CB      C   141     41.457     31.239     10.218  1
        1  1380  .     2     1     1     A   126   126   TYR     N      N   141    129.357    116.860     12.497  1
        1  1381  .     2     1     1     A   127   127   VAL     H      H   142      8.129      7.674      0.455  1
        1  1382  .     2     1     1     A   127   127   VAL    HA      H   142      4.299      4.211      0.088  1
        1  1390  .     2     1     1     A   127   127   VAL     C      C   142    174.989    178.731     -3.742  1
        1  1391  .     2     1     1     A   127   127   VAL    CA      C   142     61.436     58.403      3.033  1
        1  1392  .     2     1     1     A   127   127   VAL    CB      C   142     34.124     30.462      3.662  1
        1  1395  .     2     1     1     A   127   127   VAL     N      N   142    112.735    119.750     -7.015  1
        1  1396  .     2     1     1     A   128   128   SER     H      H   143      7.345      8.242     -0.897  1
        1  1397  .     2     1     1     A   128   128   SER    HA      H   143      4.845      4.396      0.449  1
        1  1400  .     2     1     1     A   128   128   SER     C      C   143    174.063    177.995     -3.932  1
        1  1401  .     2     1     1     A   128   128   SER    CA      C   143     54.902     57.212     -2.310  1
        1  1402  .     2     1     1     A   128   128   SER    CB      C   143     62.998     42.459     20.539  1
        1  1403  .     2     1     1     A   128   128   SER     N      N   143    113.070    122.403     -9.333  1
        1  1404  .     2     1     1     A   129   129   ALA     H      H   144      9.319      7.460      1.859  1
        1  1405  .     2     1     1     A   129   129   ALA    HA      H   144      3.887      4.454     -0.567  1
        1  1409  .     2     1     1     A   129   129   ALA     C      C   144    178.562    174.562      4.000  1
        1  1410  .     2     1     1     A   129   129   ALA    CA      C   144     55.558     62.932     -7.374  1
        1  1411  .     2     1     1     A   129   129   ALA    CB      C   144     17.833     67.977    -50.144  1
        1  1412  .     2     1     1     A   129   129   ALA     N      N   144    124.413    108.291     16.122  1
        1  1413  .     2     1     1     A   130   130   GLU     H      H   145      9.104      8.645      0.459  1
        1  1419  .     2     1     1     A   130   130   GLU     C      C   145    179.798    173.996      5.802  1
        1  1420  .     2     1     1     A   130   130   GLU    CA      C   145     60.632     45.355     15.277  1
        1  1423  .     2     1     1     A   130   130   GLU     N      N   145    117.052    112.840      4.212  1
        1  1424  .     2     1     1     A   131   131   GLN     H      H   146      7.601      8.575     -0.974  1
        1  1425  .     2     1     1     A   131   131   GLN    HA      H   146      4.269      4.638     -0.369  1
        1  1432  .     2     1     1     A   131   131   GLN     C      C   146    179.516    176.475      3.041  1
        1  1433  .     2     1     1     A   131   131   GLN    CA      C   146     58.615     53.150      5.465  1
        1  1434  .     2     1     1     A   131   131   GLN    CB      C   146     28.461     42.038    -13.577  1
        1  1436  .     2     1     1     A   131   131   GLN     N      N   146    117.672    125.433     -7.761  1
        1  1438  .     2     1     1     A   132   132   VAL     H      H   147      7.747      8.076     -0.329  1
        1  1439  .     2     1     1     A   132   132   VAL    HA      H   147      3.419      4.117     -0.698  1
        1  1447  .     2     1     1     A   132   132   VAL     C      C   147    177.688    179.584     -1.896  1
        1  1448  .     2     1     1     A   132   132   VAL    CA      C   147     66.874     54.242     12.632  1
        1  1449  .     2     1     1     A   132   132   VAL    CB      C   147     31.103     18.902     12.201  1
        1  1452  .     2     1     1     A   132   132   VAL     N      N   147    121.488    122.275     -0.787  1
        1  1453  .     2     1     1     A   133   133   VAL     H      H   148      8.563      7.965      0.598  1
        1  1454  .     2     1     1     A   133   133   VAL    HA      H   148      3.313      4.309     -0.996  1
        1  1462  .     2     1     1     A   133   133   VAL     C      C   148    177.214    176.345      0.869  1
        1  1463  .     2     1     1     A   133   133   VAL    CA      C   148     66.975     60.852      6.123  1
        1  1464  .     2     1     1     A   133   133   VAL    CB      C   148     31.787     37.700     -5.913  1
        1  1467  .     2     1     1     A   133   133   VAL     N      N   148    119.638    114.256      5.382  1
        1  1468  .     2     1     1     A   134   134   GLN     H      H   149      7.345      6.700      0.645  1
        1  1469  .     2     1     1     A   134   134   GLN    HA      H   149      4.004      4.153     -0.149  1
        1  1476  .     2     1     1     A   134   134   GLN     C      C   149    179.157    175.772      3.385  1
        1  1477  .     2     1     1     A   134   134   GLN    CA      C   149     59.085     56.133      2.952  1
        1  1478  .     2     1     1     A   134   134   GLN    CB      C   149     27.697     30.408     -2.711  1
        1  1480  .     2     1     1     A   134   134   GLN     N      N   149    117.119    121.568     -4.449  1
        1  1482  .     2     1     1     A   135   135   GLY     H      H   150      8.056      8.560     -0.504  1
        1  1485  .     2     1     1     A   135   135   GLY     C      C   150    174.497    176.752     -2.255  1
        1  1486  .     2     1     1     A   135   135   GLY    CA      C   150     47.274     56.236     -8.962  1
        1  1487  .     2     1     1     A   135   135   GLY     N      N   150    107.932    124.952    -17.020  1
        1  1488  .     2     1     1     A   136   136   MET     H      H   151      8.600      9.208     -0.608  1
        1  1489  .     2     1     1     A   136   136   MET    HA      H   151      3.574      4.104     -0.530  1
        1  1497  .     2     1     1     A   136   136   MET     C      C   151    178.973    176.553      2.420  1
        1  1498  .     2     1     1     A   136   136   MET    CA      C   151     59.636     57.937      1.699  1
        1  1499  .     2     1     1     A   136   136   MET    CB      C   151     35.260     31.756      3.504  1
        1  1501  .     2     1     1     A   136   136   MET     N      N   151    119.595    120.525     -0.930  1
        1  1502  .     2     1     1     A   137   137   LYS     H      H   152      8.576      8.426      0.150  1
        1  1503  .     2     1     1     A   137   137   LYS    HA      H   152      3.946      4.151     -0.205  1
        1  1510  .     2     1     1     A   137   137   LYS     C      C   152    179.632    174.206      5.426  1
        1  1511  .     2     1     1     A   137   137   LYS    CA      C   152     60.606     56.770      3.836  1
        1  1512  .     2     1     1     A   137   137   LYS    CB      C   152     32.364     27.210      5.154  1
        1  1516  .     2     1     1     A   137   137   LYS     N      N   152    119.239    116.197      3.042  1
        1  1517  .     2     1     1     A   138   138   GLU     H      H   153      7.832      7.727      0.105  1
        1  1518  .     2     1     1     A   138   138   GLU    HA      H   153      4.074      4.528     -0.454  1
        1  1523  .     2     1     1     A   138   138   GLU     C      C   153    178.638    176.737      1.901  1
        1  1524  .     2     1     1     A   138   138   GLU    CA      C   153     59.136     55.950      3.186  1
        1  1525  .     2     1     1     A   138   138   GLU    CB      C   153     29.053     44.879    -15.826  1
        1  1527  .     2     1     1     A   138   138   GLU     N      N   153    120.800    118.635      2.165  1
        1  1528  .     2     1     1     A   139   139   ALA     H      H   154      8.462      7.613      0.849  1
        1  1529  .     2     1     1     A   139   139   ALA    HA      H   154      3.638      4.173     -0.535  1
        1  1533  .     2     1     1     A   139   139   ALA     C      C   154    179.360    176.059      3.301  1
        1  1534  .     2     1     1     A   139   139   ALA    CA      C   154     55.318     56.147     -0.829  1
        1  1535  .     2     1     1     A   139   139   ALA    CB      C   154     18.587     30.772    -12.185  1
        1  1536  .     2     1     1     A   139   139   ALA     N      N   154    120.620    119.976      0.644  1
        1  1537  .     2     1     1     A   140   140   GLN     H      H   155      8.560      8.791     -0.231  1
        1  1538  .     2     1     1     A   140   140   GLN    HA      H   155      3.594      4.465     -0.871  1
        1  1545  .     2     1     1     A   140   140   GLN     C      C   155    178.637    175.618      3.019  1
        1  1546  .     2     1     1     A   140   140   GLN    CA      C   155     58.881     56.442      2.439  1
        1  1547  .     2     1     1     A   140   140   GLN    CB      C   155     27.674     39.618    -11.944  1
        1  1549  .     2     1     1     A   140   140   GLN     N      N   155    116.542    120.237     -3.695  1
        1  1551  .     2     1     1     A   141   141   GLU     H      H   156      7.538      8.662     -1.124  1
        1  1552  .     2     1     1     A   141   141   GLU    HA      H   156      4.018      4.640     -0.622  1
        1  1557  .     2     1     1     A   141   141   GLU     C      C   156    178.472    176.258      2.214  1
        1  1558  .     2     1     1     A   141   141   GLU    CA      C   156     58.984     56.913      2.071  1
        1  1559  .     2     1     1     A   141   141   GLU    CB      C   156     29.749     31.970     -2.221  1
        1  1561  .     2     1     1     A   141   141   GLU     N      N   156    118.838    117.849      0.989  1
        1     1  .     3     1     1     A     7     7   HIS     C      C    22    176.758    175.265      1.493  1
        1     2  .     3     1     1     A     7     7   HIS    CA      C    22     56.217     59.096     -2.879  1
        1     3  .     3     1     1     A     7     7   HIS    CB      C    22     30.280     30.157      0.123  1
        1     4  .     3     1     1     A     8     8   MET     H      H    23      8.443      7.718      0.725  1
        1     5  .     3     1     1     A     8     8   MET    HA      H    23      4.463      3.458      1.005  1
        1    10  .     3     1     1     A     8     8   MET    CA      C    23     55.916     62.795     -6.879  1
        1    11  .     3     1     1     A     8     8   MET    CB      C    23     32.723     36.126     -3.403  1
        1    13  .     3     1     1     A     8     8   MET     N      N    23    122.247    118.765      3.482  1
        1    14  .     3     1     1     A     9     9   SER     H      H    24      8.411      6.673      1.738  1
        1    15  .     3     1     1     A     9     9   SER    HA      H    24      4.525      4.427      0.098  1
        1    18  .     3     1     1     A     9     9   SER     C      C    24    176.380    175.325      1.055  1
        1    19  .     3     1     1     A     9     9   SER    CA      C    24     58.244     55.135      3.109  1
        1    20  .     3     1     1     A     9     9   SER    CB      C    24     63.941     28.658     35.283  1
        1    21  .     3     1     1     A     9     9   SER     N      N    24    116.888    124.236     -7.348  1
        1    22  .     3     1     1     A    10    10   ASP     H      H    25      8.358      7.492      0.866  1
        1    23  .     3     1     1     A    10    10   ASP    HA      H    25      4.630      4.839     -0.209  1
        1    26  .     3     1     1     A    10    10   ASP     C      C    25    176.715    177.318     -0.603  1
        1    27  .     3     1     1     A    10    10   ASP    CA      C    25     54.438     56.588     -2.150  1
        1    28  .     3     1     1     A    10    10   ASP    CB      C    25     41.161     31.692      9.469  1
        1    29  .     3     1     1     A    10    10   ASP     N      N    25    122.467    118.197      4.270  1
        1    30  .     3     1     1     A    11    11   GLY     H      H    26      8.341      7.852      0.489  1
        1    33  .     3     1     1     A    11    11   GLY    CA      C    26     45.282     58.719    -13.437  1
        1    34  .     3     1     1     A    11    11   GLY     N      N    26    108.752    121.168    -12.416  1
        1    35  .     3     1     1     A    12    12   HIS     H      H    27      8.325      7.520      0.805  1
        1    36  .     3     1     1     A    12    12   HIS    HA      H    27      4.686      4.619      0.067  1
        1    41  .     3     1     1     A    12    12   HIS    CA      C    27     55.992     61.104     -5.112  1
        1    42  .     3     1     1     A    12    12   HIS    CB      C    27     30.676     70.889    -40.213  1
        1    43  .     3     1     1     A    12    12   HIS     N      N    27    118.880    107.215     11.665  1
        1    44  .     3     1     1     A    13    13   ASN     H      H    28      8.492      8.815     -0.323  1
        1    45  .     3     1     1     A    13    13   ASN    HA      H    28      4.766      4.030      0.736  1
        1    50  .     3     1     1     A    13    13   ASN     C      C    28    175.691    178.471     -2.780  1
        1    51  .     3     1     1     A    13    13   ASN    CA      C    28     53.231     58.495     -5.264  1
        1    52  .     3     1     1     A    13    13   ASN    CB      C    28     39.158     41.663     -2.505  1
        1    53  .     3     1     1     A    13    13   ASN     N      N    28    119.553    124.529     -4.976  1
        1    55  .     3     1     1     A    14    14   GLY     H      H    29      8.684      8.424      0.260  1
        1    58  .     3     1     1     A    14    14   GLY    CA      C    29     45.649     60.154    -14.505  1
        1    59  .     3     1     1     A    14    14   GLY     N      N    29    110.090    118.635     -8.545  1
        1    60  .     3     1     1     A    15    15   LEU     H      H    30      8.450      8.289      0.161  1
        1    61  .     3     1     1     A    15    15   LEU    HA      H    30      4.161      4.359     -0.198  1
        1    71  .     3     1     1     A    15    15   LEU     C      C    30    178.370    179.644     -1.274  1
        1    72  .     3     1     1     A    15    15   LEU    CA      C    30     56.230     56.846     -0.616  1
        1    73  .     3     1     1     A    15    15   LEU    CB      C    30     42.910     40.401      2.509  1
        1    77  .     3     1     1     A    15    15   LEU     N      N    30    120.493    118.559      1.934  1
        1    78  .     3     1     1     A    16    16   GLY     H      H    31      8.858      8.302      0.556  1
        1    79  .     3     1     1     A    16    16   GLY   HA2      H    31      3.140      3.620     -0.480  1
        1    80  .     3     1     1     A    16    16   GLY   HA3      H    31      2.168      3.624     -1.456  1
        1    81  .     3     1     1     A    16    16   GLY     C      C    31    173.756    175.903     -2.147  1
        1    82  .     3     1     1     A    16    16   GLY    CA      C    31     46.881     47.228     -0.347  1
        1    83  .     3     1     1     A    16    16   GLY     N      N    31    108.149    108.652     -0.503  1
        1    84  .     3     1     1     A    17    17   LYS     H      H    32      7.831      8.026     -0.195  1
        1    85  .     3     1     1     A    17    17   LYS    HA      H    32      3.734      3.999     -0.265  1
        1    94  .     3     1     1     A    17    17   LYS     C      C    32    175.047    178.798     -3.751  1
        1    95  .     3     1     1     A    17    17   LYS    CA      C    32     56.560     59.088     -2.528  1
        1    96  .     3     1     1     A    17    17   LYS    CB      C    32     30.108     31.845     -1.737  1
        1   100  .     3     1     1     A    17    17   LYS     N      N    32    111.334    121.244     -9.910  1
        1   101  .     3     1     1     A    18    18   GLY     H      H    33      8.057      7.726      0.331  1
        1   104  .     3     1     1     A    18    18   GLY     C      C    33    174.810    178.559     -3.749  1
        1   105  .     3     1     1     A    18    18   GLY    CA      C    33     44.848     59.568    -14.720  1
        1   106  .     3     1     1     A    18    18   GLY     N      N    33    104.156    119.645    -15.489  1
        1   107  .     3     1     1     A    19    19   PHE     H      H    34      7.866      8.118     -0.252  1
        1   108  .     3     1     1     A    19    19   PHE    HA      H    34      4.154      4.077      0.077  1
        1   116  .     3     1     1     A    19    19   PHE     C      C    34    173.980    178.945     -4.965  1
        1   117  .     3     1     1     A    19    19   PHE    CA      C    34     60.972     58.912      2.060  1
        1   118  .     3     1     1     A    19    19   PHE    CB      C    34     38.936     29.051      9.885  1
        1   124  .     3     1     1     A    19    19   PHE     N      N    34    118.019    118.507     -0.488  1
        1   125  .     3     1     1     A    20    20   GLY     H      H    35      7.677      8.204     -0.527  1
        1   128  .     3     1     1     A    20    20   GLY     C      C    35    175.483    180.042     -4.559  1
        1   129  .     3     1     1     A    20    20   GLY    CA      C    35     45.124     54.814     -9.690  1
        1   130  .     3     1     1     A    20    20   GLY     N      N    35    102.781    121.776    -18.995  1
        1   131  .     3     1     1     A    21    21   ASP     H      H    36      9.254      7.683      1.571  1
        1   132  .     3     1     1     A    21    21   ASP    HA      H    36      4.964      4.106      0.858  1
        1   135  .     3     1     1     A    21    21   ASP     C      C    36    175.452    179.599     -4.147  1
        1   136  .     3     1     1     A    21    21   ASP    CA      C    36     55.888     54.917      0.971  1
        1   137  .     3     1     1     A    21    21   ASP    CB      C    36     40.406     18.494     21.912  1
        1   138  .     3     1     1     A    21    21   ASP     N      N    36    129.309    120.324      8.985  1
        1   139  .     3     1     1     A    22    22   HIS     H      H    37      9.041      8.128      0.913  1
        1   140  .     3     1     1     A    22    22   HIS    HA      H    37      4.576      4.022      0.554  1
        1   145  .     3     1     1     A    22    22   HIS     C      C    37    175.118    180.366     -5.248  1
        1   146  .     3     1     1     A    22    22   HIS    CA      C    37     56.277     55.278      0.999  1
        1   147  .     3     1     1     A    22    22   HIS    CB      C    37     29.782     18.623     11.159  1
        1   148  .     3     1     1     A    22    22   HIS     N      N    37    116.804    120.465     -3.661  1
        1   149  .     3     1     1     A    23    23   ILE     H      H    38      6.449      7.623     -1.174  1
        1   150  .     3     1     1     A    23    23   ILE    HA      H    38      3.528      4.325     -0.797  1
        1   160  .     3     1     1     A    23    23   ILE     C      C    38    173.224    175.047     -1.823  1
        1   161  .     3     1     1     A    23    23   ILE    CA      C    38     59.071     59.716     -0.645  1
        1   162  .     3     1     1     A    23    23   ILE    CB      C    38     39.334     63.526    -24.192  1
        1   166  .     3     1     1     A    23    23   ILE     N      N    38    124.727    114.143     10.584  1
        1   167  .     3     1     1     A    24    24   HIS     H      H    39      7.852      8.660     -0.808  1
        1   173  .     3     1     1     A    24    24   HIS     C      C    39    173.254    174.321     -1.067  1
        1   174  .     3     1     1     A    24    24   HIS    CA      C    39     52.990     46.303      6.687  1
        1   176  .     3     1     1     A    24    24   HIS     N      N    39    124.752    109.582     15.170  1
        1   177  .     3     1     1     A    25    25   TRP     H      H    40      7.993      7.692      0.301  1
        1   178  .     3     1     1     A    25    25   TRP    HA      H    40      4.736      4.845     -0.109  1
        1   187  .     3     1     1     A    25    25   TRP     C      C    40    176.217    175.240      0.977  1
        1   188  .     3     1     1     A    25    25   TRP    CA      C    40     56.955     51.477      5.478  1
        1   189  .     3     1     1     A    25    25   TRP    CB      C    40     30.129     43.302    -13.173  1
        1   194  .     3     1     1     A    25    25   TRP     N      N    40    129.998    117.227     12.771  1
        1   197  .     3     1     1     A    26    26   ARG    HA      H    41      4.964      4.540      0.424  1
        1   204  .     3     1     1     A    26    26   ARG     C      C    41    177.301    176.318      0.983  1
        1   205  .     3     1     1     A    26    26   ARG    CA      C    41     54.366     62.421     -8.055  1
        1   206  .     3     1     1     A    26    26   ARG    CB      C    41     34.903     32.458      2.445  1
        1   209  .     3     1     1     A    26    26   ARG     N      N    41    121.987    135.977    -13.990  1
        1   210  .     3     1     1     A    27    27   THR     H      H    42      8.532      7.906      0.626  1
        1   211  .     3     1     1     A    27    27   THR    HA      H    42      4.531      4.673     -0.142  1
        1   216  .     3     1     1     A    27    27   THR     C      C    42    176.109    174.822      1.287  1
        1   217  .     3     1     1     A    27    27   THR    CA      C    42     61.316     52.754      8.562  1
        1   218  .     3     1     1     A    27    27   THR    CB      C    42     70.323     44.747     25.576  1
        1   220  .     3     1     1     A    27    27   THR     N      N    42    111.304    118.311     -7.007  1
        1   221  .     3     1     1     A    28    28   LEU     H      H    43      8.983      8.999     -0.016  1
        1   222  .     3     1     1     A    28    28   LEU    HA      H    43      4.013      4.331     -0.318  1
        1   232  .     3     1     1     A    28    28   LEU     C      C    43    178.432    174.555      3.877  1
        1   233  .     3     1     1     A    28    28   LEU    CA      C    43     59.055     53.529      5.526  1
        1   234  .     3     1     1     A    28    28   LEU    CB      C    43     41.563     32.573      8.990  1
        1   238  .     3     1     1     A    28    28   LEU     N      N    43    122.019    122.167     -0.148  1
        1   239  .     3     1     1     A    29    29   GLU     H      H    44      8.745      7.997      0.748  1
        1   240  .     3     1     1     A    29    29   GLU    HA      H    44      3.989      4.888     -0.899  1
        1   245  .     3     1     1     A    29    29   GLU     C      C    44    179.941    175.370      4.571  1
        1   246  .     3     1     1     A    29    29   GLU    CA      C    44     60.057     62.477     -2.420  1
        1   247  .     3     1     1     A    29    29   GLU    CB      C    44     28.934     30.415     -1.481  1
        1   249  .     3     1     1     A    29    29   GLU     N      N    44    116.617    124.846     -8.229  1
        1   250  .     3     1     1     A    30    30   ASP     H      H    45      7.659      9.379     -1.720  1
        1   251  .     3     1     1     A    30    30   ASP    HA      H    45      4.436      4.934     -0.498  1
        1   254  .     3     1     1     A    30    30   ASP     C      C    45    179.564    175.510      4.054  1
        1   255  .     3     1     1     A    30    30   ASP    CA      C    45     57.072     60.068     -2.996  1
        1   256  .     3     1     1     A    30    30   ASP    CB      C    45     40.059     38.729      1.330  1
        1   257  .     3     1     1     A    30    30   ASP     N      N    45    119.194    128.600     -9.406  1
        1   258  .     3     1     1     A    31    31   GLY     H      H    46      9.187      8.836      0.351  1
        1   261  .     3     1     1     A    31    31   GLY     C      C    46    175.363    175.169      0.194  1
        1   262  .     3     1     1     A    31    31   GLY    CA      C    46     47.225     60.066    -12.841  1
        1   263  .     3     1     1     A    31    31   GLY     N      N    46    111.524    127.167    -15.643  1
        1   264  .     3     1     1     A    32    32   LYS     H      H    47      8.677      8.806     -0.129  1
        1   265  .     3     1     1     A    32    32   LYS    HA      H    47      3.923      6.070     -2.147  1
        1   274  .     3     1     1     A    32    32   LYS     C      C    47    180.000    173.505      6.495  1
        1   275  .     3     1     1     A    32    32   LYS    CA      C    47     60.941     53.584      7.357  1
        1   276  .     3     1     1     A    32    32   LYS    CB      C    47     32.222     32.399     -0.177  1
        1   280  .     3     1     1     A    32    32   LYS     N      N    47    121.592    122.816     -1.224  1
        1   281  .     3     1     1     A    33    33   LYS     H      H    48      7.201      8.819     -1.618  1
        1   282  .     3     1     1     A    33    33   LYS    HA      H    48      4.120      4.594     -0.474  1
        1   291  .     3     1     1     A    33    33   LYS     C      C    48    179.154    175.877      3.277  1
        1   292  .     3     1     1     A    33    33   LYS    CA      C    48     59.746     54.599      5.147  1
        1   293  .     3     1     1     A    33    33   LYS    CB      C    48     32.495     35.816     -3.321  1
        1   297  .     3     1     1     A    33    33   LYS     N      N    48    120.013    123.308     -3.295  1
        1   298  .     3     1     1     A    34    34   GLU     H      H    49      8.144      8.695     -0.551  1
        1   299  .     3     1     1     A    34    34   GLU    HA      H    49      4.081      4.387     -0.306  1
        1   304  .     3     1     1     A    34    34   GLU     C      C    49    179.541    174.280      5.261  1
        1   305  .     3     1     1     A    34    34   GLU    CA      C    49     58.815     58.929     -0.114  1
        1   306  .     3     1     1     A    34    34   GLU    CB      C    49     28.873     63.065    -34.192  1
        1   308  .     3     1     1     A    34    34   GLU     N      N    49    121.888    116.275      5.613  1
        1   309  .     3     1     1     A    35    35   ALA     H      H    50      9.111      8.823      0.288  1
        1   310  .     3     1     1     A    35    35   ALA    HA      H    50      3.955      4.374     -0.419  1
        1   314  .     3     1     1     A    35    35   ALA     C      C    50    179.283    176.351      2.932  1
        1   315  .     3     1     1     A    35    35   ALA    CA      C    50     55.948     60.583     -4.635  1
        1   316  .     3     1     1     A    35    35   ALA    CB      C    50     19.386     28.674     -9.288  1
        1   317  .     3     1     1     A    35    35   ALA     N      N    50    125.171    125.476     -0.305  1
        1   318  .     3     1     1     A    36    36   ALA     H      H    51      7.516      6.793      0.723  1
        1   319  .     3     1     1     A    36    36   ALA    HA      H    51      4.084      3.722      0.362  1
        1   323  .     3     1     1     A    36    36   ALA     C      C    51    180.391    175.304      5.087  1
        1   324  .     3     1     1     A    36    36   ALA    CA      C    51     54.420     59.297     -4.877  1
        1   325  .     3     1     1     A    36    36   ALA    CB      C    51     17.918     26.667     -8.749  1
        1   326  .     3     1     1     A    36    36   ALA     N      N    51    118.246    118.087      0.159  1
        1   327  .     3     1     1     A    37    37   ALA     H      H    52      7.520      8.646     -1.126  1
        1   332  .     3     1     1     A    37    37   ALA     C      C    52    179.391    175.393      3.998  1
        1   333  .     3     1     1     A    37    37   ALA    CA      C    52     54.136     46.153      7.983  1
        1   335  .     3     1     1     A    37    37   ALA     N      N    52    118.674    113.675      4.999  1
        1   336  .     3     1     1     A    38    38   SER     H      H    53      8.298      8.190      0.108  1
        1   337  .     3     1     1     A    38    38   SER    HA      H    53      4.515      3.728      0.787  1
        1   340  .     3     1     1     A    38    38   SER     C      C    53    175.323    179.598     -4.275  1
        1   341  .     3     1     1     A    38    38   SER    CA      C    53     58.899     54.381      4.518  1
        1   342  .     3     1     1     A    38    38   SER    CB      C    53     65.215     17.952     47.263  1
        1   343  .     3     1     1     A    38    38   SER     N      N    53    110.954    124.270    -13.316  1
        1   344  .     3     1     1     A    39    39   GLY     H      H    54      8.416      7.392      1.024  1
        1   347  .     3     1     1     A    39    39   GLY     C      C    54    173.367    176.634     -3.267  1
        1   348  .     3     1     1     A    39    39   GLY    CA      C    54     46.444     61.459    -15.015  1
        1   349  .     3     1     1     A    39    39   GLY     N      N    54    112.497    115.467     -2.970  1
        1   350  .     3     1     1     A    40    40   LEU     H      H    55      7.552      7.998     -0.446  1
        1   351  .     3     1     1     A    40    40   LEU    HA      H    55      4.749      3.929      0.820  1
        1   361  .     3     1     1     A    40    40   LEU    CA      C    55     52.026     59.120     -7.094  1
        1   362  .     3     1     1     A    40    40   LEU    CB      C    55     43.042     32.035     11.007  1
        1   366  .     3     1     1     A    40    40   LEU     N      N    55    121.356    120.949      0.407  1
        1   367  .     3     1     1     A    41    41   PRO    HA      H    56      4.342      4.174      0.168  1
        1   374  .     3     1     1     A    41    41   PRO     C      C    56    175.034    178.880     -3.846  1
        1   375  .     3     1     1     A    41    41   PRO    CA      C    56     61.669     54.114      7.555  1
        1   376  .     3     1     1     A    41    41   PRO    CB      C    56     32.371     18.625     13.746  1
        1   378  .     3     1     1     A    42    42   LEU     H      H    57      8.413      7.601      0.812  1
        1   379  .     3     1     1     A    42    42   LEU    HA      H    57      5.576      4.304      1.272  1
        1   389  .     3     1     1     A    42    42   LEU     C      C    57    175.380    178.843     -3.463  1
        1   390  .     3     1     1     A    42    42   LEU    CA      C    57     54.956     57.083     -2.127  1
        1   391  .     3     1     1     A    42    42   LEU    CB      C    57     44.266     41.804      2.462  1
        1   395  .     3     1     1     A    42    42   LEU     N      N    57    116.175    118.559     -2.384  1
        1   396  .     3     1     1     A    43    43   MET     H      H    58      8.577      7.791      0.786  1
        1   397  .     3     1     1     A    43    43   MET    HA      H    58      4.450      4.172      0.278  1
        1   405  .     3     1     1     A    43    43   MET     C      C    58    172.684    175.900     -3.216  1
        1   406  .     3     1     1     A    43    43   MET    CA      C    58     54.743     61.275     -6.532  1
        1   407  .     3     1     1     A    43    43   MET    CB      C    58     34.179     30.999      3.180  1
        1   409  .     3     1     1     A    43    43   MET     N      N    58    124.866    119.422      5.444  1
        1   411  .     3     1     1     A    44    44   VAL    HA      H    59      4.988      4.454      0.534  1
        1   419  .     3     1     1     A    44    44   VAL     C      C    59    173.885    178.711     -4.826  1
        1   420  .     3     1     1     A    44    44   VAL    CA      C    59     60.094     65.015     -4.921  1
        1   421  .     3     1     1     A    44    44   VAL    CB      C    59     33.899     31.402      2.497  1
        1   424  .     3     1     1     A    44    44   VAL     N      N    59    125.168    132.644     -7.476  1
        1   425  .     3     1     1     A    45    45   ILE     H      H    60      8.492      7.895      0.597  1
        1   426  .     3     1     1     A    45    45   ILE    HA      H    60      4.589      4.259      0.330  1
        1   436  .     3     1     1     A    45    45   ILE     C      C    60    175.383    178.620     -3.237  1
        1   437  .     3     1     1     A    45    45   ILE    CA      C    60     59.864     59.010      0.854  1
        1   438  .     3     1     1     A    45    45   ILE    CB      C    60     40.498     32.977      7.521  1
        1   442  .     3     1     1     A    45    45   ILE     N      N    60    125.652    117.660      7.992  1
        1   443  .     3     1     1     A    46    46   ILE     H      H    61      9.535      8.591      0.944  1
        1   444  .     3     1     1     A    46    46   ILE    HA      H    61      4.811      4.219      0.592  1
        1   454  .     3     1     1     A    46    46   ILE     C      C    61    174.751    177.864     -3.113  1
        1   455  .     3     1     1     A    46    46   ILE    CA      C    61     61.357     61.504     -0.147  1
        1   456  .     3     1     1     A    46    46   ILE    CB      C    61     39.132     39.572     -0.440  1
        1   460  .     3     1     1     A    46    46   ILE     N      N    61    129.866    120.918      8.948  1
        1   461  .     3     1     1     A    47    47   HIS     H      H    62      9.002      8.011      0.991  1
        1   462  .     3     1     1     A    47    47   HIS    HA      H    62      4.756      4.211      0.545  1
        1   467  .     3     1     1     A    47    47   HIS     C      C    62    171.722    180.469     -8.747  1
        1   468  .     3     1     1     A    47    47   HIS    CA      C    62     54.438     54.993     -0.555  1
        1   469  .     3     1     1     A    47    47   HIS    CB      C    62     34.604     18.463     16.141  1
        1   470  .     3     1     1     A    47    47   HIS     N      N    62    121.866    120.961      0.905  1
        1   471  .     3     1     1     A    48    48   LYS     H      H    63      6.780      8.625     -1.845  1
        1   472  .     3     1     1     A    48    48   LYS    HA      H    63      4.997      4.078      0.919  1
        1   481  .     3     1     1     A    48    48   LYS     C      C    63    177.492    178.496     -1.004  1
        1   482  .     3     1     1     A    48    48   LYS    CA      C    63     52.888     58.547     -5.659  1
        1   483  .     3     1     1     A    48    48   LYS    CB      C    63     34.610     29.548      5.062  1
        1   484  .     3     1     1     A    48    48   LYS     N      N    63    113.600    119.268     -5.668  1
        1   485  .     3     1     1     A    49    49   SER     H      H    64     10.858      9.000      1.858  1
        1   486  .     3     1     1     A    49    49   SER    HA      H    64      4.209      4.047      0.162  1
        1   489  .     3     1     1     A    49    49   SER     C      C    64    175.485    175.724     -0.239  1
        1   490  .     3     1     1     A    49    49   SER    CA      C    64     60.720     60.289      0.431  1
        1   491  .     3     1     1     A    49    49   SER    CB      C    64     62.357     62.082      0.275  1
        1   492  .     3     1     1     A    49    49   SER     N      N    64    123.052    115.694      7.358  1
        1   493  .     3     1     1     A    50    50   TRP     H      H    65      6.786      7.782     -0.996  1
        1   494  .     3     1     1     A    50    50   TRP    HA      H    65      4.812      3.871      0.941  1
        1   503  .     3     1     1     A    50    50   TRP    CA      C    65     54.535     66.448    -11.913  1
        1   504  .     3     1     1     A    50    50   TRP    CB      C    65     28.591     69.060    -40.469  1
        1   507  .     3     1     1     A    50    50   TRP     N      N    65    117.042    116.595      0.447  1
        1   511  .     3     1     1     A    52    52   GLY    CA      C    67     48.127     63.582    -15.455  1
        1   512  .     3     1     1     A    53    53   ALA    HA      H    68      4.379      4.114      0.265  1
        1   516  .     3     1     1     A    53    53   ALA     C      C    68    179.922    176.783      3.139  1
        1   517  .     3     1     1     A    53    53   ALA    CA      C    68     54.775     61.104     -6.329  1
        1   518  .     3     1     1     A    53    53   ALA    CB      C    68     18.316     63.182    -44.866  1
        1   519  .     3     1     1     A    54    54   CYS     H      H    69      8.729      7.520      1.209  1
        1   520  .     3     1     1     A    54    54   CYS    HA      H    69      4.265      4.349     -0.084  1
        1   523  .     3     1     1     A    54    54   CYS     C      C    69    174.100    179.247     -5.147  1
        1   524  .     3     1     1     A    54    54   CYS    CA      C    69     63.583     59.110      4.473  1
        1   525  .     3     1     1     A    54    54   CYS    CB      C    69     33.572     30.246      3.326  1
        1   526  .     3     1     1     A    54    54   CYS     N      N    69    115.520    122.114     -6.594  1
        1   527  .     3     1     1     A    55    55   LYS     H      H    70      7.833      8.256     -0.423  1
        1   528  .     3     1     1     A    55    55   LYS    HA      H    70      3.705      4.025     -0.320  1
        1   537  .     3     1     1     A    55    55   LYS     C      C    70    178.525    179.130     -0.605  1
        1   538  .     3     1     1     A    55    55   LYS    CA      C    70     59.620     57.550      2.070  1
        1   539  .     3     1     1     A    55    55   LYS    CB      C    70     32.383     41.013     -8.630  1
        1   543  .     3     1     1     A    55    55   LYS     N      N    70    119.716    120.568     -0.852  1
        1   544  .     3     1     1     A    56    56   ALA     H      H    71      7.648      8.150     -0.502  1
        1   545  .     3     1     1     A    56    56   ALA    HA      H    71      4.180      3.948      0.232  1
        1   549  .     3     1     1     A    56    56   ALA     C      C    71    179.031    176.138      2.893  1
        1   550  .     3     1     1     A    56    56   ALA    CA      C    71     54.170     61.068     -6.898  1
        1   551  .     3     1     1     A    56    56   ALA    CB      C    71     18.500     63.157    -44.657  1
        1   552  .     3     1     1     A    56    56   ALA     N      N    71    118.630    115.514      3.116  1
        1   553  .     3     1     1     A    57    57   LEU     H      H    72      7.193      7.857     -0.664  1
        1   554  .     3     1     1     A    57    57   LEU    HA      H    72      4.161      4.280     -0.119  1
        1   564  .     3     1     1     A    57    57   LEU     C      C    72    177.743    177.584      0.159  1
        1   565  .     3     1     1     A    57    57   LEU    CA      C    72     56.230     58.625     -2.395  1
        1   566  .     3     1     1     A    57    57   LEU    CB      C    72     42.910     29.145     13.765  1
        1   570  .     3     1     1     A    57    57   LEU     N      N    72    116.987    118.951     -1.964  1
        1   571  .     3     1     1     A    58    58   LYS     H      H    73      7.014      7.383     -0.369  1
        1   572  .     3     1     1     A    58    58   LYS    HA      H    73      3.334      4.476     -1.142  1
        1   579  .     3     1     1     A    58    58   LYS    CA      C    73     62.395     55.033      7.362  1
        1   580  .     3     1     1     A    58    58   LYS    CB      C    73     30.179     39.232     -9.053  1
        1   583  .     3     1     1     A    58    58   LYS     N      N    73    115.853    115.904     -0.051  1
        1   584  .     3     1     1     A    59    59   PRO    HA      H    74      4.342      5.684     -1.342  1
        1   591  .     3     1     1     A    59    59   PRO     C      C    74    179.363    172.897      6.466  1
        1   592  .     3     1     1     A    59    59   PRO    CA      C    74     65.672     55.751      9.921  1
        1   593  .     3     1     1     A    59    59   PRO    CB      C    74     30.785     41.586    -10.801  1
        1   596  .     3     1     1     A    60    60   LYS     H      H    75      6.634      8.803     -2.169  1
        1   597  .     3     1     1     A    60    60   LYS    HA      H    75      4.113      4.747     -0.634  1
        1   606  .     3     1     1     A    60    60   LYS     C      C    75    178.776    174.342      4.434  1
        1   607  .     3     1     1     A    60    60   LYS    CA      C    75     58.244     60.355     -2.111  1
        1   608  .     3     1     1     A    60    60   LYS    CB      C    75     32.670     35.560     -2.890  1
        1   612  .     3     1     1     A    60    60   LYS     N      N    75    115.766    119.036     -3.270  1
        1   613  .     3     1     1     A    61    61   PHE     H      H    76      8.281      8.642     -0.361  1
        1   614  .     3     1     1     A    61    61   PHE    HA      H    76      4.002      4.346     -0.344  1
        1   622  .     3     1     1     A    61    61   PHE     C      C    76    177.673    176.449      1.224  1
        1   623  .     3     1     1     A    61    61   PHE    CA      C    76     60.347     56.060      4.287  1
        1   624  .     3     1     1     A    61    61   PHE    CB      C    76     41.717     32.576      9.141  1
        1   627  .     3     1     1     A    61    61   PHE     N      N    76    120.610    125.911     -5.301  1
        1   628  .     3     1     1     A    62    62   ALA     H      H    77      8.989      8.592      0.397  1
        1   629  .     3     1     1     A    62    62   ALA    HA      H    77      4.341      4.543     -0.202  1
        1   633  .     3     1     1     A    62    62   ALA     C      C    77    179.055    174.463      4.592  1
        1   634  .     3     1     1     A    62    62   ALA    CA      C    77     55.040     61.211     -6.171  1
        1   635  .     3     1     1     A    62    62   ALA    CB      C    77     19.019     32.468    -13.449  1
        1   636  .     3     1     1     A    62    62   ALA     N      N    77    119.934    124.628     -4.694  1
        1   637  .     3     1     1     A    63    63   GLU     H      H    78      7.514      8.887     -1.373  1
        1   638  .     3     1     1     A    63    63   GLU    HA      H    78      4.338      6.040     -1.702  1
        1   643  .     3     1     1     A    63    63   GLU     C      C    78    176.693    174.177      2.516  1
        1   644  .     3     1     1     A    63    63   GLU    CA      C    78     54.781     52.392      2.389  1
        1   645  .     3     1     1     A    63    63   GLU    CB      C    78     30.567     39.625     -9.058  1
        1   647  .     3     1     1     A    63    63   GLU     N      N    78    111.686    125.288    -13.602  1
        1   648  .     3     1     1     A    64    64   SER     H      H    79      6.829      8.843     -2.014  1
        1   649  .     3     1     1     A    64    64   SER    HA      H    79      4.590      4.734     -0.144  1
        1   652  .     3     1     1     A    64    64   SER     C      C    79    176.995    176.116      0.879  1
        1   653  .     3     1     1     A    64    64   SER    CA      C    79     57.257     54.001      3.256  1
        1   654  .     3     1     1     A    64    64   SER    CB      C    79     63.919     42.949     20.970  1
        1   655  .     3     1     1     A    64    64   SER     N      N    79    111.950    127.494    -15.544  1
        1   656  .     3     1     1     A    65    65   THR     H      H    80      9.145      8.467      0.678  1
        1   657  .     3     1     1     A    65    65   THR    HA      H    80      4.083      4.580     -0.497  1
        1   662  .     3     1     1     A    65    65   THR     C      C    80    175.009    176.872     -1.863  1
        1   663  .     3     1     1     A    65    65   THR    CA      C    80     65.320     54.151     11.169  1
        1   664  .     3     1     1     A    65    65   THR    CB      C    80     68.102     32.739     35.363  1
        1   666  .     3     1     1     A    65    65   THR     N      N    80    129.733    123.832      5.901  1
        1   667  .     3     1     1     A    66    66   GLU     H      H    81      8.329      8.935     -0.606  1
        1   668  .     3     1     1     A    66    66   GLU    HA      H    81      4.079      4.181     -0.102  1
        1   673  .     3     1     1     A    66    66   GLU     C      C    81    178.872    177.772      1.100  1
        1   674  .     3     1     1     A    66    66   GLU    CA      C    81     60.357     57.890      2.467  1
        1   675  .     3     1     1     A    66    66   GLU    CB      C    81     30.157     40.839    -10.682  1
        1   677  .     3     1     1     A    66    66   GLU     N      N    81    123.697    124.333     -0.636  1
        1   678  .     3     1     1     A    67    67   ILE     H      H    82      7.899      7.948     -0.049  1
        1   679  .     3     1     1     A    67    67   ILE    HA      H    82      3.292      4.054     -0.762  1
        1   689  .     3     1     1     A    67    67   ILE     C      C    82    177.595    176.390      1.205  1
        1   690  .     3     1     1     A    67    67   ILE    CA      C    82     66.058     59.620      6.438  1
        1   691  .     3     1     1     A    67    67   ILE    CB      C    82     37.674     29.503      8.171  1
        1   695  .     3     1     1     A    67    67   ILE     N      N    82    119.558    119.369      0.189  1
        1   696  .     3     1     1     A    68    68   SER     H      H    83      7.200      8.495     -1.295  1
        1   697  .     3     1     1     A    68    68   SER    HA      H    83      3.784      4.398     -0.614  1
        1   700  .     3     1     1     A    68    68   SER    CA      C    83     61.450     56.531      4.919  1
        1   701  .     3     1     1     A    68    68   SER    CB      C    83     62.425     29.553     32.872  1
        1   702  .     3     1     1     A    68    68   SER     N      N    83    112.604    118.740     -6.136  1
        1   703  .     3     1     1     A    69    69   GLU     C      C    84    178.281    177.265      1.016  1
        1   705  .     3     1     1     A    70    70   LEU    HA      H    85      4.168      4.305     -0.137  1
        1   715  .     3     1     1     A    70    70   LEU     C      C    85    180.182    177.125      3.057  1
        1   716  .     3     1     1     A    70    70   LEU    CA      C    85     57.260     66.213     -8.953  1
        1   717  .     3     1     1     A    70    70   LEU    CB      C    85     42.871     31.074     11.797  1
        1   721  .     3     1     1     A    70    70   LEU     N      N    85    120.329    134.843    -14.514  1
        1   722  .     3     1     1     A    71    71   SER     H      H    86      8.553      8.462      0.091  1
        1   723  .     3     1     1     A    71    71   SER    HA      H    86      3.750      3.961     -0.211  1
        1   726  .     3     1     1     A    71    71   SER     C      C    86    175.450    174.717      0.733  1
        1   727  .     3     1     1     A    71    71   SER    CA      C    86     61.689     57.118      4.571  1
        1   728  .     3     1     1     A    71    71   SER    CB      C    86     62.719     31.382     31.337  1
        1   729  .     3     1     1     A    71    71   SER     N      N    86    114.987    117.401     -2.414  1
        1   730  .     3     1     1     A    72    72   HIS     H      H    87      7.155      8.373     -1.218  1
        1   731  .     3     1     1     A    72    72   HIS    HA      H    87      4.532      4.927     -0.395  1
        1   736  .     3     1     1     A    72    72   HIS     C      C    87    175.103    174.614      0.489  1
        1   737  .     3     1     1     A    72    72   HIS    CA      C    87     57.615     53.036      4.579  1
        1   738  .     3     1     1     A    72    72   HIS    CB      C    87     29.030     43.913    -14.883  1
        1   741  .     3     1     1     A    72    72   HIS     N      N    87    119.210    124.435     -5.225  1
        1   742  .     3     1     1     A    73    73   ASN     H      H    88      8.129      8.923     -0.794  1
        1   743  .     3     1     1     A    73    73   ASN    HA      H    88      4.442      4.158      0.284  1
        1   748  .     3     1     1     A    73    73   ASN     C      C    88    171.708    178.338     -6.630  1
        1   749  .     3     1     1     A    73    73   ASN    CA      C    88     52.851     58.907     -6.056  1
        1   750  .     3     1     1     A    73    73   ASN    CB      C    88     38.348     29.381      8.967  1
        1   751  .     3     1     1     A    73    73   ASN     N      N    88    116.721    121.739     -5.018  1
        1   753  .     3     1     1     A    74    74   PHE     H      H    89      7.588      8.131     -0.543  1
        1   754  .     3     1     1     A    74    74   PHE    HA      H    89      4.796      4.203      0.593  1
        1   762  .     3     1     1     A    74    74   PHE     C      C    89    175.402    178.708     -3.306  1
        1   763  .     3     1     1     A    74    74   PHE    CA      C    89     56.797     57.370     -0.573  1
        1   764  .     3     1     1     A    74    74   PHE    CB      C    89     44.944     40.481      4.463  1
        1   765  .     3     1     1     A    74    74   PHE     N      N    89    114.748    120.488     -5.740  1
        1   766  .     3     1     1     A    75    75   VAL     H      H    90      8.915      8.305      0.610  1
        1   767  .     3     1     1     A    75    75   VAL    HA      H    90      3.826      4.383     -0.557  1
        1   775  .     3     1     1     A    75    75   VAL     C      C    90    174.812    176.279     -1.467  1
        1   776  .     3     1     1     A    75    75   VAL    CA      C    90     63.476     60.068      3.408  1
        1   777  .     3     1     1     A    75    75   VAL    CB      C    90     31.401     38.591     -7.190  1
        1   780  .     3     1     1     A    75    75   VAL     N      N    90    120.030    118.208      1.822  1
        1   781  .     3     1     1     A    76    76   MET     H      H    91      7.491      7.858     -0.367  1
        1   782  .     3     1     1     A    76    76   MET    HA      H    91      4.861      4.431      0.430  1
        1   790  .     3     1     1     A    76    76   MET     C      C    91    175.019    172.754      2.265  1
        1   791  .     3     1     1     A    76    76   MET    CA      C    91     53.201     55.926     -2.725  1
        1   792  .     3     1     1     A    76    76   MET    CB      C    91     30.510     63.297    -32.787  1
        1   794  .     3     1     1     A    76    76   MET     N      N    91    129.206    112.360     16.846  1
        1   796  .     3     1     1     A    77    77   VAL    HA      H    92      4.993      4.298      0.695  1
        1   804  .     3     1     1     A    77    77   VAL     C      C    92    174.878    176.892     -2.014  1
        1   805  .     3     1     1     A    77    77   VAL    CA      C    92     60.995     65.612     -4.617  1
        1   806  .     3     1     1     A    77    77   VAL    CB      C    92     36.873     31.510      5.363  1
        1   809  .     3     1     1     A    77    77   VAL     N      N    92    122.986    139.984    -16.998  1
        1   810  .     3     1     1     A    78    78   ASN     H      H    93     10.213      8.461      1.752  1
        1   811  .     3     1     1     A    78    78   ASN    HA      H    93      5.623      4.918      0.705  1
        1   816  .     3     1     1     A    78    78   ASN     C      C    93    171.647    176.082     -4.435  1
        1   817  .     3     1     1     A    78    78   ASN    CA      C    93     52.044     54.020     -1.976  1
        1   818  .     3     1     1     A    78    78   ASN    CB      C    93     41.984     41.783      0.201  1
        1   819  .     3     1     1     A    78    78   ASN     N      N    93    126.528    116.906      9.622  1
        1   821  .     3     1     1     A    79    79   LEU     H      H    94      9.035      8.090      0.945  1
        1   832  .     3     1     1     A    79    79   LEU     C      C    94    172.412    173.995     -1.583  1
        1   833  .     3     1     1     A    79    79   LEU    CA      C    94     52.210     44.403      7.807  1
        1   838  .     3     1     1     A    79    79   LEU     N      N    94    123.082    108.584     14.498  1
        1   839  .     3     1     1     A    80    80   GLU     H      H    95      9.140      7.881      1.259  1
        1   845  .     3     1     1     A    80    80   GLU     C      C    95    176.268    173.970      2.298  1
        1   846  .     3     1     1     A    80    80   GLU    CA      C    95     53.324     45.425      7.899  1
        1   849  .     3     1     1     A    80    80   GLU     N      N    95    125.693    109.741     15.952  1
        1   850  .     3     1     1     A    81    81   ASP     H      H    96      7.904      7.806      0.098  1
        1   851  .     3     1     1     A    81    81   ASP    HA      H    96      4.183      4.519     -0.336  1
        1   854  .     3     1     1     A    81    81   ASP     C      C    96    177.472    175.138      2.334  1
        1   855  .     3     1     1     A    81    81   ASP    CA      C    96     57.476     57.456      0.020  1
        1   856  .     3     1     1     A    81    81   ASP    CB      C    96     38.704     39.661     -0.957  1
        1   857  .     3     1     1     A    81    81   ASP     N      N    96    125.876    118.624      7.252  1
        1   858  .     3     1     1     A    82    82   GLU     H      H    97      8.819      8.777      0.042  1
        1   859  .     3     1     1     A    82    82   GLU    HA      H    97      4.294      4.807     -0.513  1
        1   864  .     3     1     1     A    82    82   GLU     C      C    97    176.235    174.872      1.363  1
        1   865  .     3     1     1     A    82    82   GLU    CA      C    97     58.329     56.986      1.343  1
        1   866  .     3     1     1     A    82    82   GLU    CB      C    97     28.185     40.087    -11.902  1
        1   868  .     3     1     1     A    82    82   GLU     N      N    97    123.678    115.474      8.204  1
        1   870  .     3     1     1     A    83    83   GLU    HA      H    98      4.004      4.652     -0.648  1
        1   875  .     3     1     1     A    83    83   GLU     C      C    98    176.815    175.981      0.834  1
        1   876  .     3     1     1     A    83    83   GLU    CA      C    98     56.469     62.460     -5.991  1
        1   877  .     3     1     1     A    83    83   GLU    CB      C    98     30.316     33.011     -2.695  1
        1   879  .     3     1     1     A    83    83   GLU     N      N    98    118.043    140.203    -22.160  1
        1   880  .     3     1     1     A    84    84   GLU     H      H    99      7.303      7.923     -0.620  1
        1   881  .     3     1     1     A    84    84   GLU    HA      H    99      3.820      5.054     -1.234  1
        1   884  .     3     1     1     A    84    84   GLU    CA      C    99     54.530     54.492      0.038  1
        1   885  .     3     1     1     A    84    84   GLU    CB      C    99     29.541     33.678     -4.137  1
        1   886  .     3     1     1     A    84    84   GLU     N      N    99    119.656    121.374     -1.718  1
        1   887  .     3     1     1     A    85    85   PRO    HA      H   100      4.255      4.482     -0.227  1
        1   894  .     3     1     1     A    85    85   PRO     C      C   100    176.748    175.487      1.261  1
        1   895  .     3     1     1     A    85    85   PRO    CA      C   100     62.667     61.527      1.140  1
        1   896  .     3     1     1     A    85    85   PRO    CB      C   100     32.639     37.893     -5.254  1
        1   899  .     3     1     1     A    86    86   LYS     H      H   101      8.594      8.996     -0.402  1
        1   900  .     3     1     1     A    86    86   LYS    HA      H   101      4.208      5.273     -1.065  1
        1   909  .     3     1     1     A    86    86   LYS     C      C   101    176.335    174.615      1.720  1
        1   910  .     3     1     1     A    86    86   LYS    CA      C   101     55.526     53.380      2.146  1
        1   911  .     3     1     1     A    86    86   LYS    CB      C   101     30.897     45.155    -14.258  1
        1   915  .     3     1     1     A    86    86   LYS     N      N   101    122.987    126.002     -3.015  1
        1   916  .     3     1     1     A    87    87   ASP     H      H   102      7.407      8.714     -1.307  1
        1   917  .     3     1     1     A    87    87   ASP    HA      H   102      4.494      4.977     -0.483  1
        1   920  .     3     1     1     A    87    87   ASP     C      C   102    177.503    174.539      2.964  1
        1   921  .     3     1     1     A    87    87   ASP    CA      C   102     54.015     56.682     -2.667  1
        1   922  .     3     1     1     A    87    87   ASP    CB      C   102     41.976     41.350      0.626  1
        1   923  .     3     1     1     A    87    87   ASP     N      N   102    119.203    126.368     -7.165  1
        1   924  .     3     1     1     A    88    88   GLU     H      H   103      9.089      8.198      0.891  1
        1   925  .     3     1     1     A    88    88   GLU    HA      H   103      4.068      5.096     -1.028  1
        1   930  .     3     1     1     A    88    88   GLU     C      C   103    178.232    175.384      2.848  1
        1   931  .     3     1     1     A    88    88   GLU    CA      C   103     58.872     53.301      5.571  1
        1   932  .     3     1     1     A    88    88   GLU    CB      C   103     29.064     45.663    -16.599  1
        1   934  .     3     1     1     A    88    88   GLU     N      N   103    126.924    123.151      3.773  1
        1   935  .     3     1     1     A    89    89   ASP     H      H   104      8.999      8.218      0.781  1
        1   936  .     3     1     1     A    89    89   ASP    HA      H   104      4.280      4.645     -0.365  1
        1   939  .     3     1     1     A    89    89   ASP     C      C   104    176.652    174.400      2.252  1
        1   940  .     3     1     1     A    89    89   ASP    CA      C   104     55.941     52.567      3.374  1
        1   941  .     3     1     1     A    89    89   ASP    CB      C   104     39.498     39.705     -0.207  1
        1   942  .     3     1     1     A    89    89   ASP     N      N   104    121.284    119.357      1.927  1
        1   944  .     3     1     1     A    90    90   PHE    HA      H   105      4.254      4.256     -0.002  1
        1   952  .     3     1     1     A    90    90   PHE     C      C   105    175.346    176.785     -1.439  1
        1   953  .     3     1     1     A    90    90   PHE    CA      C   105     58.058     62.987     -4.929  1
        1   954  .     3     1     1     A    90    90   PHE    CB      C   105     38.624     30.998      7.626  1
        1   955  .     3     1     1     A    90    90   PHE     N      N   105    111.919    138.414    -26.495  1
        1   956  .     3     1     1     A    91    91   SER     H      H   106      7.932      7.944     -0.012  1
        1   957  .     3     1     1     A    91    91   SER    HA      H   106      4.603      4.526      0.077  1
        1   960  .     3     1     1     A    91    91   SER    CA      C   106     55.600     58.311     -2.711  1
        1   961  .     3     1     1     A    91    91   SER    CB      C   106     62.777     65.995     -3.218  1
        1   962  .     3     1     1     A    91    91   SER     N      N   106    115.741    114.788      0.953  1
        1   970  .     3     1     1     A    92    92   PRO     C      C   107    178.000    174.397      3.603  1
        1   971  .     3     1     1     A    92    92   PRO    CA      C   107     65.335     45.502     19.833  1
        1   973  .     3     1     1     A    93    93   ASP     H      H   108      9.059      7.425      1.634  1
        1   974  .     3     1     1     A    93    93   ASP    HA      H   108      4.998      4.543      0.455  1
        1   977  .     3     1     1     A    93    93   ASP     C      C   108    174.998    175.828     -0.830  1
        1   978  .     3     1     1     A    93    93   ASP    CA      C   108     52.654     55.124     -2.470  1
        1   979  .     3     1     1     A    93    93   ASP    CB      C   108     40.556     33.287      7.269  1
        1   980  .     3     1     1     A    93    93   ASP     N      N   108    115.546    119.903     -4.357  1
        1   981  .     3     1     1     A    94    94   GLY     H      H   109      6.931      8.037     -1.106  1
        1   984  .     3     1     1     A    94    94   GLY     C      C   109    174.376    175.357     -0.981  1
        1   985  .     3     1     1     A    94    94   GLY    CA      C   109     44.138     63.497    -19.359  1
        1   986  .     3     1     1     A    94    94   GLY     N      N   109    106.774    124.000    -17.226  1
        1   987  .     3     1     1     A    95    95   GLY     H      H   110      8.414      8.609     -0.195  1
        1   990  .     3     1     1     A    95    95   GLY     C      C   110    174.568    174.879     -0.311  1
        1   991  .     3     1     1     A    95    95   GLY    CA      C   110     45.683     53.791     -8.108  1
        1   992  .     3     1     1     A    95    95   GLY     N      N   110    107.270    126.813    -19.543  1
        1   994  .     3     1     1     A    96    96   TYR    HA      H   111      4.575      4.972     -0.397  1
        1  1001  .     3     1     1     A    96    96   TYR     C      C   111    174.175    176.234     -2.059  1
        1  1002  .     3     1     1     A    96    96   TYR    CA      C   111     55.697     63.427     -7.730  1
        1  1003  .     3     1     1     A    96    96   TYR    CB      C   111     38.408     30.503      7.905  1
        1  1004  .     3     1     1     A    96    96   TYR     N      N   111    116.214    139.579    -23.365  1
        1  1005  .     3     1     1     A    97    97   ILE     H      H   112      8.103      9.075     -0.972  1
        1  1006  .     3     1     1     A    97    97   ILE    HA      H   112      4.703      4.412      0.291  1
        1  1016  .     3     1     1     A    97    97   ILE    CA      C   112     58.446     57.036      1.410  1
        1  1017  .     3     1     1     A    97    97   ILE    CB      C   112     40.798     32.318      8.480  1
        1  1021  .     3     1     1     A    97    97   ILE     N      N   112    112.601    119.705     -7.104  1
        1  1022  .     3     1     1     A    98    98   PRO    HA      H   113      5.234      4.183      1.051  1
        1  1025  .     3     1     1     A    98    98   PRO     C      C   113    175.647    174.607      1.040  1
        1  1026  .     3     1     1     A    98    98   PRO    CA      C   113     62.551     60.907      1.644  1
        1  1027  .     3     1     1     A    98    98   PRO    CB      C   113     34.351     36.474     -2.123  1
        1  1028  .     3     1     1     A    99    99   ARG     H      H   114      8.539      8.118      0.421  1
        1  1029  .     3     1     1     A    99    99   ARG    HA      H   114      5.574      4.587      0.987  1
        1  1036  .     3     1     1     A    99    99   ARG     C      C   114    174.244    173.831      0.413  1
        1  1037  .     3     1     1     A    99    99   ARG    CA      C   114     54.777     59.438     -4.661  1
        1  1038  .     3     1     1     A    99    99   ARG    CB      C   114     34.187     39.051     -4.864  1
        1  1041  .     3     1     1     A    99    99   ARG     N      N   114    116.940    122.426     -5.486  1
        1  1042  .     3     1     1     A   100   100   ILE     H      H   115      8.813      8.300      0.513  1
        1  1043  .     3     1     1     A   100   100   ILE    HA      H   115      5.000      5.078     -0.078  1
        1  1053  .     3     1     1     A   100   100   ILE     C      C   115    173.882    175.737     -1.855  1
        1  1054  .     3     1     1     A   100   100   ILE    CA      C   115     61.128     51.379      9.749  1
        1  1055  .     3     1     1     A   100   100   ILE    CB      C   115     39.026     36.959      2.067  1
        1  1059  .     3     1     1     A   100   100   ILE     N      N   115    121.795    120.188      1.607  1
        1  1060  .     3     1     1     A   101   101   LEU     H      H   116      8.659      8.427      0.232  1
        1  1061  .     3     1     1     A   101   101   LEU    HA      H   116      4.824      4.049      0.775  1
        1  1071  .     3     1     1     A   101   101   LEU     C      C   116    174.080    177.880     -3.800  1
        1  1072  .     3     1     1     A   101   101   LEU    CA      C   116     52.274     59.227     -6.953  1
        1  1073  .     3     1     1     A   101   101   LEU    CB      C   116     46.584     29.427     17.157  1
        1  1077  .     3     1     1     A   101   101   LEU     N      N   116    127.343    125.020      2.323  1
        1  1078  .     3     1     1     A   102   102   PHE     H      H   117      8.989      7.496      1.493  1
        1  1079  .     3     1     1     A   102   102   PHE    HA      H   117      5.381      4.771      0.610  1
        1  1087  .     3     1     1     A   102   102   PHE     C      C   117    174.537    176.001     -1.464  1
        1  1088  .     3     1     1     A   102   102   PHE    CA      C   117     56.949     54.171      2.778  1
        1  1089  .     3     1     1     A   102   102   PHE    CB      C   117     41.857     38.901      2.956  1
        1  1090  .     3     1     1     A   102   102   PHE     N      N   117    116.821    117.716     -0.895  1
        1  1091  .     3     1     1     A   103   103   LEU     H      H   118      9.273      8.615      0.658  1
        1  1102  .     3     1     1     A   103   103   LEU     C      C   118    177.059    173.049      4.010  1
        1  1103  .     3     1     1     A   103   103   LEU    CA      C   118     53.370     44.192      9.178  1
        1  1108  .     3     1     1     A   103   103   LEU     N      N   118    124.806    108.236     16.570  1
        1  1109  .     3     1     1     A   104   104   ASP     H      H   119      8.328      8.468     -0.140  1
        1  1110  .     3     1     1     A   104   104   ASP    HA      H   119      4.534      5.154     -0.620  1
        1  1113  .     3     1     1     A   104   104   ASP    CA      C   119     52.578     51.518      1.060  1
        1  1114  .     3     1     1     A   104   104   ASP    CB      C   119     39.400     38.924      0.476  1
        1  1115  .     3     1     1     A   104   104   ASP     N      N   119    117.604    116.738      0.866  1
        1  1116  .     3     1     1     A   105   105   PRO    HA      H   120      4.329      4.637     -0.308  1
        1  1121  .     3     1     1     A   105   105   PRO     C      C   120    177.278    176.059      1.219  1
        1  1122  .     3     1     1     A   105   105   PRO    CA      C   120     65.171     62.779      2.392  1
        1  1123  .     3     1     1     A   105   105   PRO    CB      C   120     31.480     29.627      1.853  1
        1  1125  .     3     1     1     A   106   106   SER     H      H   121      8.190      8.234     -0.044  1
        1  1126  .     3     1     1     A   106   106   SER    HA      H   121      4.509      4.771     -0.262  1
        1  1129  .     3     1     1     A   106   106   SER     C      C   121    174.920    173.891      1.029  1
        1  1130  .     3     1     1     A   106   106   SER    CA      C   121     58.795     57.258      1.537  1
        1  1131  .     3     1     1     A   106   106   SER    CB      C   121     64.019     63.953      0.066  1
        1  1132  .     3     1     1     A   106   106   SER     N      N   121    111.602    115.901     -4.299  1
        1  1133  .     3     1     1     A   107   107   GLY     H      H   122      8.940      7.983      0.957  1
        1  1136  .     3     1     1     A   107   107   GLY     C      C   122    172.422    176.464     -4.042  1
        1  1137  .     3     1     1     A   107   107   GLY    CA      C   122     45.232     58.989    -13.757  1
        1  1138  .     3     1     1     A   107   107   GLY     N      N   122    111.685    120.515     -8.830  1
        1  1139  .     3     1     1     A   108   108   LYS     H      H   123      7.378      7.887     -0.509  1
        1  1140  .     3     1     1     A   108   108   LYS    HA      H   123      4.469      3.916      0.553  1
        1  1149  .     3     1     1     A   108   108   LYS     C      C   123    177.047    177.715     -0.668  1
        1  1150  .     3     1     1     A   108   108   LYS    CA      C   123     54.438     58.404     -3.966  1
        1  1151  .     3     1     1     A   108   108   LYS    CB      C   123     33.003     31.311      1.692  1
        1  1155  .     3     1     1     A   108   108   LYS     N      N   123    120.996    119.054      1.942  1
        1  1156  .     3     1     1     A   109   109   VAL     H      H   124      8.862      8.634      0.228  1
        1  1157  .     3     1     1     A   109   109   VAL    HA      H   124      3.711      4.443     -0.732  1
        1  1165  .     3     1     1     A   109   109   VAL     C      C   124    176.442    176.925     -0.483  1
        1  1166  .     3     1     1     A   109   109   VAL    CA      C   124     64.102     60.568      3.534  1
        1  1167  .     3     1     1     A   109   109   VAL    CB      C   124     32.181     38.238     -6.057  1
        1  1170  .     3     1     1     A   109   109   VAL     N      N   124    126.956    119.613      7.343  1
        1  1171  .     3     1     1     A   110   110   HIS     H      H   125      8.876      8.295      0.581  1
        1  1172  .     3     1     1     A   110   110   HIS    HA      H   125      4.989      5.096     -0.107  1
        1  1177  .     3     1     1     A   110   110   HIS    CA      C   125     54.215     59.049     -4.834  1
        1  1178  .     3     1     1     A   110   110   HIS    CB      C   125     32.900     39.706     -6.806  1
        1  1179  .     3     1     1     A   110   110   HIS     N      N   125    127.184    121.541      5.643  1
        1  1180  .     3     1     1     A   111   111   PRO    HA      H   126      4.399      5.017     -0.618  1
        1  1187  .     3     1     1     A   111   111   PRO     C      C   126    176.440    174.173      2.267  1
        1  1188  .     3     1     1     A   111   111   PRO    CA      C   126     63.274     56.017      7.257  1
        1  1189  .     3     1     1     A   111   111   PRO    CB      C   126     32.083     39.985     -7.902  1
        1  1192  .     3     1     1     A   112   112   GLU     H      H   127     10.936      8.498      2.438  1
        1  1193  .     3     1     1     A   112   112   GLU    HA      H   127      4.273      4.265      0.008  1
        1  1198  .     3     1     1     A   112   112   GLU     C      C   127    175.801    174.718      1.083  1
        1  1199  .     3     1     1     A   112   112   GLU    CA      C   127     57.062     60.565     -3.503  1
        1  1200  .     3     1     1     A   112   112   GLU    CB      C   127     27.327     31.191     -3.864  1
        1  1202  .     3     1     1     A   112   112   GLU     N      N   127    123.144    119.206      3.938  1
        1  1203  .     3     1     1     A   113   113   ILE     H      H   128      7.461      7.777     -0.316  1
        1  1204  .     3     1     1     A   113   113   ILE    HA      H   128      4.514      4.884     -0.370  1
        1  1214  .     3     1     1     A   113   113   ILE     C      C   128    176.274    174.134      2.140  1
        1  1215  .     3     1     1     A   113   113   ILE    CA      C   128     61.610     58.072      3.538  1
        1  1216  .     3     1     1     A   113   113   ILE    CB      C   128     35.326     65.356    -30.030  1
        1  1220  .     3     1     1     A   113   113   ILE     N      N   128    123.507    114.200      9.307  1
        1  1221  .     3     1     1     A   114   114   ILE     H      H   129      8.312      8.947     -0.635  1
        1  1222  .     3     1     1     A   114   114   ILE    HA      H   129      4.722      4.087      0.635  1
        1  1232  .     3     1     1     A   114   114   ILE     C      C   129    174.436    179.420     -4.984  1
        1  1233  .     3     1     1     A   114   114   ILE    CA      C   129     58.968     55.410      3.558  1
        1  1234  .     3     1     1     A   114   114   ILE    CB      C   129     42.034     18.458     23.576  1
        1  1237  .     3     1     1     A   114   114   ILE     N      N   129    123.457    128.043     -4.586  1
        1  1238  .     3     1     1     A   115   115   ASN     H      H   130      8.590      8.298      0.292  1
        1  1239  .     3     1     1     A   115   115   ASN    HA      H   130      4.577      3.980      0.597  1
        1  1244  .     3     1     1     A   115   115   ASN     C      C   130    176.472    178.646     -2.174  1
        1  1245  .     3     1     1     A   115   115   ASN    CA      C   130     51.382     59.873     -8.491  1
        1  1246  .     3     1     1     A   115   115   ASN    CB      C   130     34.973     29.141      5.832  1
        1  1247  .     3     1     1     A   115   115   ASN     N      N   130    114.695    118.914     -4.219  1
        1  1249  .     3     1     1     A   116   116   GLU     H      H   131      8.414      7.938      0.476  1
        1  1250  .     3     1     1     A   116   116   GLU    HA      H   131      3.854      4.153     -0.299  1
        1  1255  .     3     1     1     A   116   116   GLU     C      C   131    176.681    177.707     -1.026  1
        1  1256  .     3     1     1     A   116   116   GLU    CA      C   131     58.820     58.577      0.243  1
        1  1257  .     3     1     1     A   116   116   GLU    CB      C   131     29.347     28.551      0.796  1
        1  1259  .     3     1     1     A   116   116   GLU     N      N   131    127.994    117.938     10.056  1
        1  1260  .     3     1     1     A   117   117   ASN     H      H   132      7.513      7.324      0.189  1
        1  1261  .     3     1     1     A   117   117   ASN    HA      H   132      4.905      2.854      2.051  1
        1  1266  .     3     1     1     A   117   117   ASN     C      C   132    174.418    177.763     -3.345  1
        1  1267  .     3     1     1     A   117   117   ASN    CA      C   132     52.890     65.082    -12.192  1
        1  1268  .     3     1     1     A   117   117   ASN    CB      C   132     39.652     31.012      8.640  1
        1  1269  .     3     1     1     A   117   117   ASN     N      N   132    113.975    116.179     -2.204  1
        1  1271  .     3     1     1     A   118   118   GLY     H      H   133      7.077      7.505     -0.428  1
        1  1274  .     3     1     1     A   118   118   GLY     C      C   133    172.750    177.779     -5.029  1
        1  1275  .     3     1     1     A   118   118   GLY    CA      C   133     44.440     64.783    -20.343  1
        1  1276  .     3     1     1     A   118   118   GLY     N      N   133    107.344    121.738    -14.394  1
        1  1277  .     3     1     1     A   119   119   ASN     H      H   134      8.728      8.322      0.406  1
        1  1278  .     3     1     1     A   119   119   ASN    HA      H   134      4.929      4.110      0.819  1
        1  1283  .     3     1     1     A   119   119   ASN    CA      C   134     50.274     58.353     -8.079  1
        1  1284  .     3     1     1     A   119   119   ASN    CB      C   134     40.065     28.100     11.965  1
        1  1285  .     3     1     1     A   119   119   ASN     N      N   134    122.863    119.876      2.987  1
        1  1294  .     3     1     1     A   120   120   PRO     C      C   135    177.289    176.021      1.268  1
        1  1295  .     3     1     1     A   120   120   PRO    CA      C   135     64.378     47.028     17.350  1
        1  1299  .     3     1     1     A   121   121   SER     H      H   136      8.241      7.873      0.368  1
        1  1300  .     3     1     1     A   121   121   SER    HA      H   136      4.161      4.355     -0.194  1
        1  1303  .     3     1     1     A   121   121   SER     C      C   136    171.446    178.457     -7.011  1
        1  1304  .     3     1     1     A   121   121   SER    CA      C   136     60.057     58.853      1.204  1
        1  1305  .     3     1     1     A   121   121   SER    CB      C   136     63.157     33.622     29.535  1
        1  1306  .     3     1     1     A   121   121   SER     N      N   136    113.700    119.950     -6.250  1
        1  1307  .     3     1     1     A   122   122   TYR     H      H   137      7.564      8.566     -1.002  1
        1  1308  .     3     1     1     A   122   122   TYR    HA      H   137      4.695      4.141      0.554  1
        1  1315  .     3     1     1     A   122   122   TYR     C      C   137    176.638    178.716     -2.078  1
        1  1316  .     3     1     1     A   122   122   TYR    CA      C   137     54.441     59.015     -4.574  1
        1  1317  .     3     1     1     A   122   122   TYR    CB      C   137     38.833     31.765      7.068  1
        1  1322  .     3     1     1     A   122   122   TYR     N      N   137    119.926    118.190      1.736  1
        1  1323  .     3     1     1     A   123   123   LYS     H      H   138      9.495      7.742      1.753  1
        1  1324  .     3     1     1     A   123   123   LYS    HA      H   138      3.809      4.133     -0.324  1
        1  1333  .     3     1     1     A   123   123   LYS     C      C   138    175.782    179.134     -3.352  1
        1  1334  .     3     1     1     A   123   123   LYS    CA      C   138     60.536     59.326      1.210  1
        1  1335  .     3     1     1     A   123   123   LYS    CB      C   138     31.834     29.799      2.035  1
        1  1339  .     3     1     1     A   123   123   LYS     N      N   138    124.053    119.964      4.089  1
        1  1340  .     3     1     1     A   124   124   TYR     H      H   139      8.454      7.396      1.058  1
        1  1341  .     3     1     1     A   124   124   TYR    HA      H   139      5.147      4.035      1.112  1
        1  1348  .     3     1     1     A   124   124   TYR     C      C   139    175.048    179.081     -4.033  1
        1  1349  .     3     1     1     A   124   124   TYR    CA      C   139     55.988     53.926      2.062  1
        1  1350  .     3     1     1     A   124   124   TYR    CB      C   139     37.660     18.182     19.478  1
        1  1355  .     3     1     1     A   124   124   TYR     N      N   139    113.725    121.297     -7.572  1
        1  1356  .     3     1     1     A   125   125   PHE     H      H   140      7.569      8.414     -0.845  1
        1  1357  .     3     1     1     A   125   125   PHE    HA      H   140      5.324      4.352      0.972  1
        1  1365  .     3     1     1     A   125   125   PHE     C      C   140    175.131    176.959     -1.828  1
        1  1366  .     3     1     1     A   125   125   PHE    CA      C   140     56.639     58.270     -1.631  1
        1  1367  .     3     1     1     A   125   125   PHE    CB      C   140     41.109     28.836     12.273  1
        1  1368  .     3     1     1     A   125   125   PHE     N      N   140    122.842    117.952      4.890  1
        1  1369  .     3     1     1     A   126   126   TYR     H      H   141      8.231      7.786      0.445  1
        1  1370  .     3     1     1     A   126   126   TYR    HA      H   141      4.476      4.710     -0.234  1
        1  1377  .     3     1     1     A   126   126   TYR     C      C   141    172.993    178.565     -5.572  1
        1  1378  .     3     1     1     A   126   126   TYR    CA      C   141     57.034     57.729     -0.695  1
        1  1379  .     3     1     1     A   126   126   TYR    CB      C   141     41.457     31.027     10.430  1
        1  1380  .     3     1     1     A   126   126   TYR     N      N   141    129.357    116.951     12.406  1
        1  1381  .     3     1     1     A   127   127   VAL     H      H   142      8.129      8.191     -0.062  1
        1  1382  .     3     1     1     A   127   127   VAL    HA      H   142      4.299      4.148      0.151  1
        1  1390  .     3     1     1     A   127   127   VAL     C      C   142    174.989    177.859     -2.870  1
        1  1391  .     3     1     1     A   127   127   VAL    CA      C   142     61.436     58.379      3.057  1
        1  1392  .     3     1     1     A   127   127   VAL    CB      C   142     34.124     29.502      4.622  1
        1  1395  .     3     1     1     A   127   127   VAL     N      N   142    112.735    119.206     -6.471  1
        1  1396  .     3     1     1     A   128   128   SER     H      H   143      7.345      8.054     -0.709  1
        1  1397  .     3     1     1     A   128   128   SER    HA      H   143      4.845      4.517      0.328  1
        1  1400  .     3     1     1     A   128   128   SER     C      C   143    174.063    178.991     -4.928  1
        1  1401  .     3     1     1     A   128   128   SER    CA      C   143     54.902     56.656     -1.754  1
        1  1402  .     3     1     1     A   128   128   SER    CB      C   143     62.998     42.892     20.106  1
        1  1403  .     3     1     1     A   128   128   SER     N      N   143    113.070    120.302     -7.232  1
        1  1404  .     3     1     1     A   129   129   ALA     H      H   144      9.319      8.295      1.024  1
        1  1405  .     3     1     1     A   129   129   ALA    HA      H   144      3.887      4.108     -0.221  1
        1  1409  .     3     1     1     A   129   129   ALA     C      C   144    178.562    177.069      1.493  1
        1  1410  .     3     1     1     A   129   129   ALA    CA      C   144     55.558     65.258     -9.700  1
        1  1411  .     3     1     1     A   129   129   ALA    CB      C   144     17.833     68.132    -50.299  1
        1  1412  .     3     1     1     A   129   129   ALA     N      N   144    124.413    113.280     11.133  1
        1  1413  .     3     1     1     A   130   130   GLU     H      H   145      9.104      7.818      1.286  1
        1  1419  .     3     1     1     A   130   130   GLU     C      C   145    179.798    174.729      5.069  1
        1  1420  .     3     1     1     A   130   130   GLU    CA      C   145     60.632     46.873     13.759  1
        1  1423  .     3     1     1     A   130   130   GLU     N      N   145    117.052    110.152      6.900  1
        1  1424  .     3     1     1     A   131   131   GLN     H      H   146      7.601      8.177     -0.576  1
        1  1425  .     3     1     1     A   131   131   GLN    HA      H   146      4.269      4.719     -0.450  1
        1  1432  .     3     1     1     A   131   131   GLN     C      C   146    179.516    176.494      3.022  1
        1  1433  .     3     1     1     A   131   131   GLN    CA      C   146     58.615     53.208      5.407  1
        1  1434  .     3     1     1     A   131   131   GLN    CB      C   146     28.461     41.760    -13.299  1
        1  1436  .     3     1     1     A   131   131   GLN     N      N   146    117.672    119.210     -1.538  1
        1  1438  .     3     1     1     A   132   132   VAL     H      H   147      7.747      8.061     -0.314  1
        1  1439  .     3     1     1     A   132   132   VAL    HA      H   147      3.419      4.030     -0.611  1
        1  1447  .     3     1     1     A   132   132   VAL     C      C   147    177.688    179.443     -1.755  1
        1  1448  .     3     1     1     A   132   132   VAL    CA      C   147     66.874     54.148     12.726  1
        1  1449  .     3     1     1     A   132   132   VAL    CB      C   147     31.103     18.783     12.320  1
        1  1452  .     3     1     1     A   132   132   VAL     N      N   147    121.488    122.243     -0.755  1
        1  1453  .     3     1     1     A   133   133   VAL     H      H   148      8.563      8.186      0.377  1
        1  1454  .     3     1     1     A   133   133   VAL    HA      H   148      3.313      4.235     -0.922  1
        1  1462  .     3     1     1     A   133   133   VAL     C      C   148    177.214    176.326      0.888  1
        1  1463  .     3     1     1     A   133   133   VAL    CA      C   148     66.975     60.570      6.405  1
        1  1464  .     3     1     1     A   133   133   VAL    CB      C   148     31.787     37.581     -5.794  1
        1  1467  .     3     1     1     A   133   133   VAL     N      N   148    119.638    114.164      5.474  1
        1  1468  .     3     1     1     A   134   134   GLN     H      H   149      7.345      6.698      0.647  1
        1  1469  .     3     1     1     A   134   134   GLN    HA      H   149      4.004      4.252     -0.248  1
        1  1476  .     3     1     1     A   134   134   GLN     C      C   149    179.157    176.218      2.939  1
        1  1477  .     3     1     1     A   134   134   GLN    CA      C   149     59.085     55.254      3.831  1
        1  1478  .     3     1     1     A   134   134   GLN    CB      C   149     27.697     31.339     -3.642  1
        1  1480  .     3     1     1     A   134   134   GLN     N      N   149    117.119    120.747     -3.628  1
        1  1482  .     3     1     1     A   135   135   GLY     H      H   150      8.056      8.870     -0.814  1
        1  1485  .     3     1     1     A   135   135   GLY     C      C   150    174.497    175.533     -1.036  1
        1  1486  .     3     1     1     A   135   135   GLY    CA      C   150     47.274     57.449    -10.175  1
        1  1487  .     3     1     1     A   135   135   GLY     N      N   150    107.932    122.158    -14.226  1
        1  1488  .     3     1     1     A   136   136   MET     H      H   151      8.600      7.659      0.941  1
        1  1489  .     3     1     1     A   136   136   MET    HA      H   151      3.574      4.487     -0.913  1
        1  1497  .     3     1     1     A   136   136   MET     C      C   151    178.973    175.850      3.123  1
        1  1498  .     3     1     1     A   136   136   MET    CA      C   151     59.636     54.969      4.667  1
        1  1499  .     3     1     1     A   136   136   MET    CB      C   151     35.260     33.331      1.929  1
        1  1501  .     3     1     1     A   136   136   MET     N      N   151    119.595    117.701      1.894  1
        1  1502  .     3     1     1     A   137   137   LYS     H      H   152      8.576      8.297      0.279  1
        1  1503  .     3     1     1     A   137   137   LYS    HA      H   152      3.946      4.618     -0.672  1
        1  1510  .     3     1     1     A   137   137   LYS     C      C   152    179.632    174.251      5.381  1
        1  1511  .     3     1     1     A   137   137   LYS    CA      C   152     60.606     56.301      4.305  1
        1  1512  .     3     1     1     A   137   137   LYS    CB      C   152     32.364     30.212      2.152  1
        1  1516  .     3     1     1     A   137   137   LYS     N      N   152    119.239    120.117     -0.878  1
        1  1517  .     3     1     1     A   138   138   GLU     H      H   153      7.832      7.726      0.106  1
        1  1518  .     3     1     1     A   138   138   GLU    HA      H   153      4.074      4.564     -0.490  1
        1  1523  .     3     1     1     A   138   138   GLU     C      C   153    178.638    175.614      3.024  1
        1  1524  .     3     1     1     A   138   138   GLU    CA      C   153     59.136     54.836      4.300  1
        1  1525  .     3     1     1     A   138   138   GLU    CB      C   153     29.053     43.633    -14.580  1
        1  1527  .     3     1     1     A   138   138   GLU     N      N   153    120.800    121.004     -0.204  1
        1  1528  .     3     1     1     A   139   139   ALA     H      H   154      8.462      8.615     -0.153  1
        1  1529  .     3     1     1     A   139   139   ALA    HA      H   154      3.638      4.624     -0.986  1
        1  1533  .     3     1     1     A   139   139   ALA     C      C   154    179.360    175.393      3.967  1
        1  1534  .     3     1     1     A   139   139   ALA    CA      C   154     55.318     58.002     -2.684  1
        1  1535  .     3     1     1     A   139   139   ALA    CB      C   154     18.587     32.793    -14.206  1
        1  1536  .     3     1     1     A   139   139   ALA     N      N   154    120.620    126.767     -6.147  1
        1  1537  .     3     1     1     A   140   140   GLN     H      H   155      8.560      7.813      0.747  1
        1  1538  .     3     1     1     A   140   140   GLN    HA      H   155      3.594      4.956     -1.362  1
        1  1545  .     3     1     1     A   140   140   GLN     C      C   155    178.637    174.121      4.516  1
        1  1546  .     3     1     1     A   140   140   GLN    CA      C   155     58.881     54.026      4.855  1
        1  1547  .     3     1     1     A   140   140   GLN    CB      C   155     27.674     43.459    -15.785  1
        1  1549  .     3     1     1     A   140   140   GLN     N      N   155    116.542    117.636     -1.094  1
        1  1551  .     3     1     1     A   141   141   GLU     H      H   156      7.538      8.713     -1.175  1
        1  1552  .     3     1     1     A   141   141   GLU    HA      H   156      4.018      4.594     -0.576  1
        1  1557  .     3     1     1     A   141   141   GLU     C      C   156    178.472    175.349      3.123  1
        1  1558  .     3     1     1     A   141   141   GLU    CA      C   156     58.984     56.717      2.267  1
        1  1559  .     3     1     1     A   141   141   GLU    CB      C   156     29.749     30.701     -0.952  1
        1  1561  .     3     1     1     A   141   141   GLU     N      N   156    118.838    126.021     -7.183  1
        1     1  .     4     1     1     A     7     7   HIS     C      C    22    176.758    173.436      3.322  1
        1     2  .     4     1     1     A     7     7   HIS    CA      C    22     56.217     54.045      2.172  1
        1     3  .     4     1     1     A     7     7   HIS    CB      C    22     30.280     31.098     -0.818  1
        1     4  .     4     1     1     A     8     8   MET     H      H    23      8.443      8.133      0.310  1
        1     5  .     4     1     1     A     8     8   MET    HA      H    23      4.463      4.040      0.423  1
        1    10  .     4     1     1     A     8     8   MET    CA      C    23     55.916     61.401     -5.485  1
        1    11  .     4     1     1     A     8     8   MET    CB      C    23     32.723     38.843     -6.120  1
        1    13  .     4     1     1     A     8     8   MET     N      N    23    122.247    123.629     -1.382  1
        1    14  .     4     1     1     A     9     9   SER     H      H    24      8.411      6.291      2.120  1
        1    15  .     4     1     1     A     9     9   SER    HA      H    24      4.525      4.346      0.179  1
        1    18  .     4     1     1     A     9     9   SER     C      C    24    176.380    175.169      1.211  1
        1    19  .     4     1     1     A     9     9   SER    CA      C    24     58.244     54.999      3.245  1
        1    20  .     4     1     1     A     9     9   SER    CB      C    24     63.941     28.424     35.517  1
        1    21  .     4     1     1     A     9     9   SER     N      N    24    116.888    118.206     -1.318  1
        1    22  .     4     1     1     A    10    10   ASP     H      H    25      8.358      7.247      1.111  1
        1    23  .     4     1     1     A    10    10   ASP    HA      H    25      4.630      4.854     -0.224  1
        1    26  .     4     1     1     A    10    10   ASP     C      C    25    176.715    177.141     -0.426  1
        1    27  .     4     1     1     A    10    10   ASP    CA      C    25     54.438     56.637     -2.199  1
        1    28  .     4     1     1     A    10    10   ASP    CB      C    25     41.161     31.808      9.353  1
        1    29  .     4     1     1     A    10    10   ASP     N      N    25    122.467    118.280      4.187  1
        1    30  .     4     1     1     A    11    11   GLY     H      H    26      8.341      7.827      0.514  1
        1    33  .     4     1     1     A    11    11   GLY    CA      C    26     45.282     58.615    -13.333  1
        1    34  .     4     1     1     A    11    11   GLY     N      N    26    108.752    119.527    -10.775  1
        1    35  .     4     1     1     A    12    12   HIS     H      H    27      8.325      7.538      0.787  1
        1    36  .     4     1     1     A    12    12   HIS    HA      H    27      4.686      4.647      0.039  1
        1    41  .     4     1     1     A    12    12   HIS    CA      C    27     55.992     61.100     -5.108  1
        1    42  .     4     1     1     A    12    12   HIS    CB      C    27     30.676     71.067    -40.391  1
        1    43  .     4     1     1     A    12    12   HIS     N      N    27    118.880    108.504     10.376  1
        1    44  .     4     1     1     A    13    13   ASN     H      H    28      8.492      8.821     -0.329  1
        1    45  .     4     1     1     A    13    13   ASN    HA      H    28      4.766      4.080      0.686  1
        1    50  .     4     1     1     A    13    13   ASN     C      C    28    175.691    177.662     -1.971  1
        1    51  .     4     1     1     A    13    13   ASN    CA      C    28     53.231     58.736     -5.505  1
        1    52  .     4     1     1     A    13    13   ASN    CB      C    28     39.158     41.340     -2.182  1
        1    53  .     4     1     1     A    13    13   ASN     N      N    28    119.553    124.733     -5.180  1
        1    55  .     4     1     1     A    14    14   GLY     H      H    29      8.684      8.326      0.358  1
        1    58  .     4     1     1     A    14    14   GLY    CA      C    29     45.649     59.614    -13.965  1
        1    59  .     4     1     1     A    14    14   GLY     N      N    29    110.090    118.851     -8.761  1
        1    60  .     4     1     1     A    15    15   LEU     H      H    30      8.450      8.337      0.113  1
        1    61  .     4     1     1     A    15    15   LEU    HA      H    30      4.161      4.411     -0.250  1
        1    71  .     4     1     1     A    15    15   LEU     C      C    30    178.370    179.787     -1.417  1
        1    72  .     4     1     1     A    15    15   LEU    CA      C    30     56.230     56.900     -0.670  1
        1    73  .     4     1     1     A    15    15   LEU    CB      C    30     42.910     40.320      2.590  1
        1    77  .     4     1     1     A    15    15   LEU     N      N    30    120.493    118.527      1.966  1
        1    78  .     4     1     1     A    16    16   GLY     H      H    31      8.858      8.185      0.673  1
        1    79  .     4     1     1     A    16    16   GLY   HA2      H    31      3.140      3.805     -0.665  1
        1    80  .     4     1     1     A    16    16   GLY   HA3      H    31      2.168      3.814     -1.646  1
        1    81  .     4     1     1     A    16    16   GLY     C      C    31    173.756    175.403     -1.647  1
        1    82  .     4     1     1     A    16    16   GLY    CA      C    31     46.881     47.314     -0.433  1
        1    83  .     4     1     1     A    16    16   GLY     N      N    31    108.149    108.700     -0.551  1
        1    84  .     4     1     1     A    17    17   LYS     H      H    32      7.831      7.955     -0.124  1
        1    85  .     4     1     1     A    17    17   LYS    HA      H    32      3.734      4.039     -0.305  1
        1    94  .     4     1     1     A    17    17   LYS     C      C    32    175.047    178.935     -3.888  1
        1    95  .     4     1     1     A    17    17   LYS    CA      C    32     56.560     58.921     -2.361  1
        1    96  .     4     1     1     A    17    17   LYS    CB      C    32     30.108     31.978     -1.870  1
        1   100  .     4     1     1     A    17    17   LYS     N      N    32    111.334    121.815    -10.481  1
        1   101  .     4     1     1     A    18    18   GLY     H      H    33      8.057      7.580      0.477  1
        1   104  .     4     1     1     A    18    18   GLY     C      C    33    174.810    178.116     -3.306  1
        1   105  .     4     1     1     A    18    18   GLY    CA      C    33     44.848     59.237    -14.389  1
        1   106  .     4     1     1     A    18    18   GLY     N      N    33    104.156    119.202    -15.046  1
        1   107  .     4     1     1     A    19    19   PHE     H      H    34      7.866      8.112     -0.246  1
        1   108  .     4     1     1     A    19    19   PHE    HA      H    34      4.154      4.101      0.053  1
        1   116  .     4     1     1     A    19    19   PHE     C      C    34    173.980    178.727     -4.747  1
        1   117  .     4     1     1     A    19    19   PHE    CA      C    34     60.972     59.092      1.880  1
        1   118  .     4     1     1     A    19    19   PHE    CB      C    34     38.936     29.344      9.592  1
        1   124  .     4     1     1     A    19    19   PHE     N      N    34    118.019    118.651     -0.632  1
        1   125  .     4     1     1     A    20    20   GLY     H      H    35      7.677      8.234     -0.557  1
        1   128  .     4     1     1     A    20    20   GLY     C      C    35    175.483    179.990     -4.507  1
        1   129  .     4     1     1     A    20    20   GLY    CA      C    35     45.124     54.659     -9.535  1
        1   130  .     4     1     1     A    20    20   GLY     N      N    35    102.781    121.488    -18.707  1
        1   131  .     4     1     1     A    21    21   ASP     H      H    36      9.254      7.547      1.707  1
        1   132  .     4     1     1     A    21    21   ASP    HA      H    36      4.964      4.085      0.879  1
        1   135  .     4     1     1     A    21    21   ASP     C      C    36    175.452    179.498     -4.046  1
        1   136  .     4     1     1     A    21    21   ASP    CA      C    36     55.888     54.813      1.075  1
        1   137  .     4     1     1     A    21    21   ASP    CB      C    36     40.406     18.633     21.773  1
        1   138  .     4     1     1     A    21    21   ASP     N      N    36    129.309    120.203      9.106  1
        1   139  .     4     1     1     A    22    22   HIS     H      H    37      9.041      7.925      1.116  1
        1   140  .     4     1     1     A    22    22   HIS    HA      H    37      4.576      4.049      0.527  1
        1   145  .     4     1     1     A    22    22   HIS     C      C    37    175.118    179.827     -4.709  1
        1   146  .     4     1     1     A    22    22   HIS    CA      C    37     56.277     55.260      1.017  1
        1   147  .     4     1     1     A    22    22   HIS    CB      C    37     29.782     18.667     11.115  1
        1   148  .     4     1     1     A    22    22   HIS     N      N    37    116.804    120.527     -3.723  1
        1   149  .     4     1     1     A    23    23   ILE     H      H    38      6.449      7.435     -0.986  1
        1   150  .     4     1     1     A    23    23   ILE    HA      H    38      3.528      4.357     -0.829  1
        1   160  .     4     1     1     A    23    23   ILE     C      C    38    173.224    175.628     -2.404  1
        1   161  .     4     1     1     A    23    23   ILE    CA      C    38     59.071     59.850     -0.779  1
        1   162  .     4     1     1     A    23    23   ILE    CB      C    38     39.334     64.732    -25.398  1
        1   166  .     4     1     1     A    23    23   ILE     N      N    38    124.727    110.360     14.367  1
        1   167  .     4     1     1     A    24    24   HIS     H      H    39      7.852      8.510     -0.658  1
        1   173  .     4     1     1     A    24    24   HIS     C      C    39    173.254    174.576     -1.322  1
        1   174  .     4     1     1     A    24    24   HIS    CA      C    39     52.990     46.130      6.860  1
        1   176  .     4     1     1     A    24    24   HIS     N      N    39    124.752    111.413     13.339  1
        1   177  .     4     1     1     A    25    25   TRP     H      H    40      7.993      7.256      0.737  1
        1   178  .     4     1     1     A    25    25   TRP    HA      H    40      4.736      4.458      0.278  1
        1   187  .     4     1     1     A    25    25   TRP     C      C    40    176.217    175.824      0.393  1
        1   188  .     4     1     1     A    25    25   TRP    CA      C    40     56.955     52.080      4.875  1
        1   189  .     4     1     1     A    25    25   TRP    CB      C    40     30.129     42.442    -12.313  1
        1   194  .     4     1     1     A    25    25   TRP     N      N    40    129.998    117.953     12.045  1
        1   197  .     4     1     1     A    26    26   ARG    HA      H    41      4.964      4.491      0.473  1
        1   204  .     4     1     1     A    26    26   ARG     C      C    41    177.301    176.241      1.060  1
        1   205  .     4     1     1     A    26    26   ARG    CA      C    41     54.366     62.144     -7.778  1
        1   206  .     4     1     1     A    26    26   ARG    CB      C    41     34.903     31.795      3.108  1
        1   209  .     4     1     1     A    26    26   ARG     N      N    41    121.987    133.828    -11.841  1
        1   210  .     4     1     1     A    27    27   THR     H      H    42      8.532      7.894      0.638  1
        1   211  .     4     1     1     A    27    27   THR    HA      H    42      4.531      4.525      0.006  1
        1   216  .     4     1     1     A    27    27   THR     C      C    42    176.109    176.756     -0.647  1
        1   217  .     4     1     1     A    27    27   THR    CA      C    42     61.316     54.719      6.597  1
        1   218  .     4     1     1     A    27    27   THR    CB      C    42     70.323     42.545     27.778  1
        1   220  .     4     1     1     A    27    27   THR     N      N    42    111.304    121.926    -10.622  1
        1   221  .     4     1     1     A    28    28   LEU     H      H    43      8.983      8.679      0.304  1
        1   222  .     4     1     1     A    28    28   LEU    HA      H    43      4.013      5.135     -1.122  1
        1   232  .     4     1     1     A    28    28   LEU     C      C    43    178.432    174.776      3.656  1
        1   233  .     4     1     1     A    28    28   LEU    CA      C    43     59.055     54.083      4.972  1
        1   234  .     4     1     1     A    28    28   LEU    CB      C    43     41.563     34.008      7.555  1
        1   238  .     4     1     1     A    28    28   LEU     N      N    43    122.019    123.038     -1.019  1
        1   239  .     4     1     1     A    29    29   GLU     H      H    44      8.745      8.566      0.179  1
        1   240  .     4     1     1     A    29    29   GLU    HA      H    44      3.989      4.898     -0.909  1
        1   245  .     4     1     1     A    29    29   GLU     C      C    44    179.941    175.125      4.816  1
        1   246  .     4     1     1     A    29    29   GLU    CA      C    44     60.057     62.211     -2.154  1
        1   247  .     4     1     1     A    29    29   GLU    CB      C    44     28.934     30.402     -1.468  1
        1   249  .     4     1     1     A    29    29   GLU     N      N    44    116.617    125.934     -9.317  1
        1   250  .     4     1     1     A    30    30   ASP     H      H    45      7.659      8.482     -0.823  1
        1   251  .     4     1     1     A    30    30   ASP    HA      H    45      4.436      4.578     -0.142  1
        1   254  .     4     1     1     A    30    30   ASP     C      C    45    179.564    175.268      4.296  1
        1   255  .     4     1     1     A    30    30   ASP    CA      C    45     57.072     60.387     -3.315  1
        1   256  .     4     1     1     A    30    30   ASP    CB      C    45     40.059     37.204      2.855  1
        1   257  .     4     1     1     A    30    30   ASP     N      N    45    119.194    128.022     -8.828  1
        1   258  .     4     1     1     A    31    31   GLY     H      H    46      9.187      8.944      0.243  1
        1   261  .     4     1     1     A    31    31   GLY     C      C    46    175.363    175.438     -0.075  1
        1   262  .     4     1     1     A    31    31   GLY    CA      C    46     47.225     60.033    -12.808  1
        1   263  .     4     1     1     A    31    31   GLY     N      N    46    111.524    128.535    -17.011  1
        1   264  .     4     1     1     A    32    32   LYS     H      H    47      8.677      8.599      0.078  1
        1   265  .     4     1     1     A    32    32   LYS    HA      H    47      3.923      6.032     -2.109  1
        1   274  .     4     1     1     A    32    32   LYS     C      C    47    180.000    173.712      6.288  1
        1   275  .     4     1     1     A    32    32   LYS    CA      C    47     60.941     53.652      7.289  1
        1   276  .     4     1     1     A    32    32   LYS    CB      C    47     32.222     32.853     -0.631  1
        1   280  .     4     1     1     A    32    32   LYS     N      N    47    121.592    121.757     -0.165  1
        1   281  .     4     1     1     A    33    33   LYS     H      H    48      7.201      8.182     -0.981  1
        1   282  .     4     1     1     A    33    33   LYS    HA      H    48      4.120      4.673     -0.553  1
        1   291  .     4     1     1     A    33    33   LYS     C      C    48    179.154    176.099      3.055  1
        1   292  .     4     1     1     A    33    33   LYS    CA      C    48     59.746     54.211      5.535  1
        1   293  .     4     1     1     A    33    33   LYS    CB      C    48     32.495     36.017     -3.522  1
        1   297  .     4     1     1     A    33    33   LYS     N      N    48    120.013    123.472     -3.459  1
        1   298  .     4     1     1     A    34    34   GLU     H      H    49      8.144      8.640     -0.496  1
        1   299  .     4     1     1     A    34    34   GLU    HA      H    49      4.081      4.271     -0.190  1
        1   304  .     4     1     1     A    34    34   GLU     C      C    49    179.541    174.360      5.181  1
        1   305  .     4     1     1     A    34    34   GLU    CA      C    49     58.815     58.940     -0.125  1
        1   306  .     4     1     1     A    34    34   GLU    CB      C    49     28.873     62.279    -33.406  1
        1   308  .     4     1     1     A    34    34   GLU     N      N    49    121.888    116.739      5.149  1
        1   309  .     4     1     1     A    35    35   ALA     H      H    50      9.111      8.365      0.746  1
        1   310  .     4     1     1     A    35    35   ALA    HA      H    50      3.955      4.729     -0.774  1
        1   314  .     4     1     1     A    35    35   ALA     C      C    50    179.283    175.882      3.401  1
        1   315  .     4     1     1     A    35    35   ALA    CA      C    50     55.948     56.703     -0.755  1
        1   316  .     4     1     1     A    35    35   ALA    CB      C    50     19.386     28.706     -9.320  1
        1   317  .     4     1     1     A    35    35   ALA     N      N    50    125.171    124.003      1.168  1
        1   318  .     4     1     1     A    36    36   ALA     H      H    51      7.516      8.677     -1.161  1
        1   319  .     4     1     1     A    36    36   ALA    HA      H    51      4.084      4.763     -0.679  1
        1   323  .     4     1     1     A    36    36   ALA     C      C    51    180.391    175.450      4.941  1
        1   324  .     4     1     1     A    36    36   ALA    CA      C    51     54.420     58.410     -3.990  1
        1   325  .     4     1     1     A    36    36   ALA    CB      C    51     17.918     27.838     -9.920  1
        1   326  .     4     1     1     A    36    36   ALA     N      N    51    118.246    120.397     -2.151  1
        1   327  .     4     1     1     A    37    37   ALA     H      H    52      7.520      8.817     -1.297  1
        1   332  .     4     1     1     A    37    37   ALA     C      C    52    179.391    175.706      3.685  1
        1   333  .     4     1     1     A    37    37   ALA    CA      C    52     54.136     47.023      7.113  1
        1   335  .     4     1     1     A    37    37   ALA     N      N    52    118.674    111.456      7.218  1
        1   336  .     4     1     1     A    38    38   SER     H      H    53      8.298      8.187      0.111  1
        1   337  .     4     1     1     A    38    38   SER    HA      H    53      4.515      4.270      0.245  1
        1   340  .     4     1     1     A    38    38   SER     C      C    53    175.323    178.213     -2.890  1
        1   341  .     4     1     1     A    38    38   SER    CA      C    53     58.899     54.158      4.741  1
        1   342  .     4     1     1     A    38    38   SER    CB      C    53     65.215     18.294     46.921  1
        1   343  .     4     1     1     A    38    38   SER     N      N    53    110.954    124.208    -13.254  1
        1   344  .     4     1     1     A    39    39   GLY     H      H    54      8.416      7.583      0.833  1
        1   347  .     4     1     1     A    39    39   GLY     C      C    54    173.367    176.081     -2.714  1
        1   348  .     4     1     1     A    39    39   GLY    CA      C    54     46.444     59.988    -13.544  1
        1   349  .     4     1     1     A    39    39   GLY     N      N    54    112.497    115.736     -3.239  1
        1   350  .     4     1     1     A    40    40   LEU     H      H    55      7.552      7.560     -0.008  1
        1   351  .     4     1     1     A    40    40   LEU    HA      H    55      4.749      4.079      0.670  1
        1   361  .     4     1     1     A    40    40   LEU    CA      C    55     52.026     58.942     -6.916  1
        1   362  .     4     1     1     A    40    40   LEU    CB      C    55     43.042     32.075     10.967  1
        1   366  .     4     1     1     A    40    40   LEU     N      N    55    121.356    120.121      1.235  1
        1   367  .     4     1     1     A    41    41   PRO    HA      H    56      4.342      4.260      0.082  1
        1   374  .     4     1     1     A    41    41   PRO     C      C    56    175.034    179.693     -4.659  1
        1   375  .     4     1     1     A    41    41   PRO    CA      C    56     61.669     54.306      7.363  1
        1   376  .     4     1     1     A    41    41   PRO    CB      C    56     32.371     18.686     13.685  1
        1   378  .     4     1     1     A    42    42   LEU     H      H    57      8.413      8.034      0.379  1
        1   379  .     4     1     1     A    42    42   LEU    HA      H    57      5.576      4.042      1.534  1
        1   389  .     4     1     1     A    42    42   LEU     C      C    57    175.380    179.535     -4.155  1
        1   390  .     4     1     1     A    42    42   LEU    CA      C    57     54.956     57.644     -2.688  1
        1   391  .     4     1     1     A    42    42   LEU    CB      C    57     44.266     40.569      3.697  1
        1   395  .     4     1     1     A    42    42   LEU     N      N    57    116.175    119.454     -3.279  1
        1   396  .     4     1     1     A    43    43   MET     H      H    58      8.577      7.733      0.844  1
        1   397  .     4     1     1     A    43    43   MET    HA      H    58      4.450      4.353      0.097  1
        1   405  .     4     1     1     A    43    43   MET     C      C    58    172.684    176.907     -4.223  1
        1   406  .     4     1     1     A    43    43   MET    CA      C    58     54.743     59.498     -4.755  1
        1   407  .     4     1     1     A    43    43   MET    CB      C    58     34.179     31.323      2.856  1
        1   409  .     4     1     1     A    43    43   MET     N      N    58    124.866    118.619      6.247  1
        1   411  .     4     1     1     A    44    44   VAL    HA      H    59      4.988      4.448      0.540  1
        1   419  .     4     1     1     A    44    44   VAL     C      C    59    173.885    177.759     -3.874  1
        1   420  .     4     1     1     A    44    44   VAL    CA      C    59     60.094     65.002     -4.908  1
        1   421  .     4     1     1     A    44    44   VAL    CB      C    59     33.899     31.407      2.492  1
        1   424  .     4     1     1     A    44    44   VAL     N      N    59    125.168    134.181     -9.013  1
        1   425  .     4     1     1     A    45    45   ILE     H      H    60      8.492      8.513     -0.021  1
        1   426  .     4     1     1     A    45    45   ILE    HA      H    60      4.589      4.226      0.363  1
        1   436  .     4     1     1     A    45    45   ILE     C      C    60    175.383    178.875     -3.492  1
        1   437  .     4     1     1     A    45    45   ILE    CA      C    60     59.864     58.754      1.110  1
        1   438  .     4     1     1     A    45    45   ILE    CB      C    60     40.498     32.703      7.795  1
        1   442  .     4     1     1     A    45    45   ILE     N      N    60    125.652    116.076      9.576  1
        1   443  .     4     1     1     A    46    46   ILE     H      H    61      9.535      8.705      0.830  1
        1   444  .     4     1     1     A    46    46   ILE    HA      H    61      4.811      4.211      0.600  1
        1   454  .     4     1     1     A    46    46   ILE     C      C    61    174.751    177.787     -3.036  1
        1   455  .     4     1     1     A    46    46   ILE    CA      C    61     61.357     60.893      0.464  1
        1   456  .     4     1     1     A    46    46   ILE    CB      C    61     39.132     39.740     -0.608  1
        1   460  .     4     1     1     A    46    46   ILE     N      N    61    129.866    121.335      8.531  1
        1   461  .     4     1     1     A    47    47   HIS     H      H    62      9.002      8.350      0.652  1
        1   462  .     4     1     1     A    47    47   HIS    HA      H    62      4.756      4.264      0.492  1
        1   467  .     4     1     1     A    47    47   HIS     C      C    62    171.722    180.054     -8.332  1
        1   468  .     4     1     1     A    47    47   HIS    CA      C    62     54.438     54.622     -0.184  1
        1   469  .     4     1     1     A    47    47   HIS    CB      C    62     34.604     18.472     16.132  1
        1   470  .     4     1     1     A    47    47   HIS     N      N    62    121.866    121.012      0.854  1
        1   471  .     4     1     1     A    48    48   LYS     H      H    63      6.780      7.971     -1.191  1
        1   472  .     4     1     1     A    48    48   LYS    HA      H    63      4.997      4.070      0.927  1
        1   481  .     4     1     1     A    48    48   LYS     C      C    63    177.492    178.930     -1.438  1
        1   482  .     4     1     1     A    48    48   LYS    CA      C    63     52.888     58.598     -5.710  1
        1   483  .     4     1     1     A    48    48   LYS    CB      C    63     34.610     29.439      5.171  1
        1   484  .     4     1     1     A    48    48   LYS     N      N    63    113.600    119.456     -5.856  1
        1   485  .     4     1     1     A    49    49   SER     H      H    64     10.858      8.706      2.152  1
        1   486  .     4     1     1     A    49    49   SER    HA      H    64      4.209      3.853      0.356  1
        1   489  .     4     1     1     A    49    49   SER     C      C    64    175.485    176.551     -1.066  1
        1   490  .     4     1     1     A    49    49   SER    CA      C    64     60.720     59.969      0.751  1
        1   491  .     4     1     1     A    49    49   SER    CB      C    64     62.357     62.578     -0.221  1
        1   492  .     4     1     1     A    49    49   SER     N      N    64    123.052    114.592      8.460  1
        1   493  .     4     1     1     A    50    50   TRP     H      H    65      6.786      7.997     -1.211  1
        1   494  .     4     1     1     A    50    50   TRP    HA      H    65      4.812      4.031      0.781  1
        1   503  .     4     1     1     A    50    50   TRP    CA      C    65     54.535     65.765    -11.230  1
        1   504  .     4     1     1     A    50    50   TRP    CB      C    65     28.591     68.240    -39.649  1
        1   507  .     4     1     1     A    50    50   TRP     N      N    65    117.042    114.249      2.793  1
        1   511  .     4     1     1     A    52    52   GLY    CA      C    67     48.127     63.407    -15.280  1
        1   512  .     4     1     1     A    53    53   ALA    HA      H    68      4.379      3.974      0.405  1
        1   516  .     4     1     1     A    53    53   ALA     C      C    68    179.922    176.132      3.790  1
        1   517  .     4     1     1     A    53    53   ALA    CA      C    68     54.775     61.214     -6.439  1
        1   518  .     4     1     1     A    53    53   ALA    CB      C    68     18.316     62.339    -44.023  1
        1   519  .     4     1     1     A    54    54   CYS     H      H    69      8.729      7.913      0.816  1
        1   520  .     4     1     1     A    54    54   CYS    HA      H    69      4.265      4.233      0.032  1
        1   523  .     4     1     1     A    54    54   CYS     C      C    69    174.100    179.096     -4.996  1
        1   524  .     4     1     1     A    54    54   CYS    CA      C    69     63.583     59.268      4.315  1
        1   525  .     4     1     1     A    54    54   CYS    CB      C    69     33.572     29.892      3.680  1
        1   526  .     4     1     1     A    54    54   CYS     N      N    69    115.520    119.578     -4.058  1
        1   527  .     4     1     1     A    55    55   LYS     H      H    70      7.833      7.979     -0.146  1
        1   528  .     4     1     1     A    55    55   LYS    HA      H    70      3.705      4.091     -0.386  1
        1   537  .     4     1     1     A    55    55   LYS     C      C    70    178.525    179.381     -0.856  1
        1   538  .     4     1     1     A    55    55   LYS    CA      C    70     59.620     57.824      1.796  1
        1   539  .     4     1     1     A    55    55   LYS    CB      C    70     32.383     41.121     -8.738  1
        1   543  .     4     1     1     A    55    55   LYS     N      N    70    119.716    121.468     -1.752  1
        1   544  .     4     1     1     A    56    56   ALA     H      H    71      7.648      8.026     -0.378  1
        1   545  .     4     1     1     A    56    56   ALA    HA      H    71      4.180      4.192     -0.012  1
        1   549  .     4     1     1     A    56    56   ALA     C      C    71    179.031    176.414      2.617  1
        1   550  .     4     1     1     A    56    56   ALA    CA      C    71     54.170     61.877     -7.707  1
        1   551  .     4     1     1     A    56    56   ALA    CB      C    71     18.500     62.839    -44.339  1
        1   552  .     4     1     1     A    56    56   ALA     N      N    71    118.630    114.649      3.981  1
        1   553  .     4     1     1     A    57    57   LEU     H      H    72      7.193      7.685     -0.492  1
        1   554  .     4     1     1     A    57    57   LEU    HA      H    72      4.161      4.396     -0.235  1
        1   564  .     4     1     1     A    57    57   LEU     C      C    72    177.743    177.779     -0.036  1
        1   565  .     4     1     1     A    57    57   LEU    CA      C    72     56.230     58.730     -2.500  1
        1   566  .     4     1     1     A    57    57   LEU    CB      C    72     42.910     29.253     13.657  1
        1   570  .     4     1     1     A    57    57   LEU     N      N    72    116.987    118.880     -1.893  1
        1   571  .     4     1     1     A    58    58   LYS     H      H    73      7.014      8.354     -1.340  1
        1   572  .     4     1     1     A    58    58   LYS    HA      H    73      3.334      4.603     -1.269  1
        1   579  .     4     1     1     A    58    58   LYS    CA      C    73     62.395     55.709      6.686  1
        1   580  .     4     1     1     A    58    58   LYS    CB      C    73     30.179     39.573     -9.394  1
        1   583  .     4     1     1     A    58    58   LYS     N      N    73    115.853    115.959     -0.106  1
        1   584  .     4     1     1     A    59    59   PRO    HA      H    74      4.342      5.279     -0.937  1
        1   591  .     4     1     1     A    59    59   PRO     C      C    74    179.363    174.015      5.348  1
        1   592  .     4     1     1     A    59    59   PRO    CA      C    74     65.672     56.252      9.420  1
        1   593  .     4     1     1     A    59    59   PRO    CB      C    74     30.785     43.596    -12.811  1
        1   596  .     4     1     1     A    60    60   LYS     H      H    75      6.634      8.515     -1.881  1
        1   597  .     4     1     1     A    60    60   LYS    HA      H    75      4.113      4.952     -0.839  1
        1   606  .     4     1     1     A    60    60   LYS     C      C    75    178.776    174.523      4.253  1
        1   607  .     4     1     1     A    60    60   LYS    CA      C    75     58.244     59.902     -1.658  1
        1   608  .     4     1     1     A    60    60   LYS    CB      C    75     32.670     35.920     -3.250  1
        1   612  .     4     1     1     A    60    60   LYS     N      N    75    115.766    118.201     -2.435  1
        1   613  .     4     1     1     A    61    61   PHE     H      H    76      8.281      8.691     -0.410  1
        1   614  .     4     1     1     A    61    61   PHE    HA      H    76      4.002      4.685     -0.683  1
        1   622  .     4     1     1     A    61    61   PHE     C      C    76    177.673    176.423      1.250  1
        1   623  .     4     1     1     A    61    61   PHE    CA      C    76     60.347     55.715      4.632  1
        1   624  .     4     1     1     A    61    61   PHE    CB      C    76     41.717     32.473      9.244  1
        1   627  .     4     1     1     A    61    61   PHE     N      N    76    120.610    126.972     -6.362  1
        1   628  .     4     1     1     A    62    62   ALA     H      H    77      8.989      8.415      0.574  1
        1   629  .     4     1     1     A    62    62   ALA    HA      H    77      4.341      4.546     -0.205  1
        1   633  .     4     1     1     A    62    62   ALA     C      C    77    179.055    174.416      4.639  1
        1   634  .     4     1     1     A    62    62   ALA    CA      C    77     55.040     61.721     -6.681  1
        1   635  .     4     1     1     A    62    62   ALA    CB      C    77     19.019     32.395    -13.376  1
        1   636  .     4     1     1     A    62    62   ALA     N      N    77    119.934    125.099     -5.165  1
        1   637  .     4     1     1     A    63    63   GLU     H      H    78      7.514      8.962     -1.448  1
        1   638  .     4     1     1     A    63    63   GLU    HA      H    78      4.338      5.475     -1.137  1
        1   643  .     4     1     1     A    63    63   GLU     C      C    78    176.693    173.892      2.801  1
        1   644  .     4     1     1     A    63    63   GLU    CA      C    78     54.781     52.629      2.152  1
        1   645  .     4     1     1     A    63    63   GLU    CB      C    78     30.567     39.340     -8.773  1
        1   647  .     4     1     1     A    63    63   GLU     N      N    78    111.686    125.393    -13.707  1
        1   648  .     4     1     1     A    64    64   SER     H      H    79      6.829      8.642     -1.813  1
        1   649  .     4     1     1     A    64    64   SER    HA      H    79      4.590      4.951     -0.361  1
        1   652  .     4     1     1     A    64    64   SER     C      C    79    176.995    175.195      1.800  1
        1   653  .     4     1     1     A    64    64   SER    CA      C    79     57.257     54.280      2.977  1
        1   654  .     4     1     1     A    64    64   SER    CB      C    79     63.919     44.125     19.794  1
        1   655  .     4     1     1     A    64    64   SER     N      N    79    111.950    129.086    -17.136  1
        1   656  .     4     1     1     A    65    65   THR     H      H    80      9.145      8.379      0.766  1
        1   657  .     4     1     1     A    65    65   THR    HA      H    80      4.083      4.455     -0.372  1
        1   662  .     4     1     1     A    65    65   THR     C      C    80    175.009    176.821     -1.812  1
        1   663  .     4     1     1     A    65    65   THR    CA      C    80     65.320     54.225     11.095  1
        1   664  .     4     1     1     A    65    65   THR    CB      C    80     68.102     32.668     35.434  1
        1   666  .     4     1     1     A    65    65   THR     N      N    80    129.733    126.680      3.053  1
        1   667  .     4     1     1     A    66    66   GLU     H      H    81      8.329      8.666     -0.337  1
        1   668  .     4     1     1     A    66    66   GLU    HA      H    81      4.079      4.199     -0.120  1
        1   673  .     4     1     1     A    66    66   GLU     C      C    81    178.872    177.871      1.001  1
        1   674  .     4     1     1     A    66    66   GLU    CA      C    81     60.357     57.300      3.057  1
        1   675  .     4     1     1     A    66    66   GLU    CB      C    81     30.157     40.376    -10.219  1
        1   677  .     4     1     1     A    66    66   GLU     N      N    81    123.697    124.150     -0.453  1
        1   678  .     4     1     1     A    67    67   ILE     H      H    82      7.899      8.533     -0.634  1
        1   679  .     4     1     1     A    67    67   ILE    HA      H    82      3.292      4.118     -0.826  1
        1   689  .     4     1     1     A    67    67   ILE     C      C    82    177.595    176.567      1.028  1
        1   690  .     4     1     1     A    67    67   ILE    CA      C    82     66.058     59.288      6.770  1
        1   691  .     4     1     1     A    67    67   ILE    CB      C    82     37.674     29.019      8.655  1
        1   695  .     4     1     1     A    67    67   ILE     N      N    82    119.558    116.634      2.924  1
        1   696  .     4     1     1     A    68    68   SER     H      H    83      7.200      7.585     -0.385  1
        1   697  .     4     1     1     A    68    68   SER    HA      H    83      3.784      4.704     -0.920  1
        1   700  .     4     1     1     A    68    68   SER    CA      C    83     61.450     54.789      6.661  1
        1   701  .     4     1     1     A    68    68   SER    CB      C    83     62.425     33.639     28.786  1
        1   702  .     4     1     1     A    68    68   SER     N      N    83    112.604    119.389     -6.785  1
        1   703  .     4     1     1     A    69    69   GLU     C      C    84    178.281    175.298      2.983  1
        1   705  .     4     1     1     A    70    70   LEU    HA      H    85      4.168      4.475     -0.307  1
        1   715  .     4     1     1     A    70    70   LEU     C      C    85    180.182    176.584      3.598  1
        1   716  .     4     1     1     A    70    70   LEU    CA      C    85     57.260     63.158     -5.898  1
        1   717  .     4     1     1     A    70    70   LEU    CB      C    85     42.871     31.517     11.354  1
        1   721  .     4     1     1     A    70    70   LEU     N      N    85    120.329    137.917    -17.588  1
        1   722  .     4     1     1     A    71    71   SER     H      H    86      8.553      8.422      0.131  1
        1   723  .     4     1     1     A    71    71   SER    HA      H    86      3.750      4.362     -0.612  1
        1   726  .     4     1     1     A    71    71   SER     C      C    86    175.450    175.066      0.384  1
        1   727  .     4     1     1     A    71    71   SER    CA      C    86     61.689     56.675      5.014  1
        1   728  .     4     1     1     A    71    71   SER    CB      C    86     62.719     32.040     30.679  1
        1   729  .     4     1     1     A    71    71   SER     N      N    86    114.987    122.838     -7.851  1
        1   730  .     4     1     1     A    72    72   HIS     H      H    87      7.155      8.405     -1.250  1
        1   731  .     4     1     1     A    72    72   HIS    HA      H    87      4.532      4.960     -0.428  1
        1   736  .     4     1     1     A    72    72   HIS     C      C    87    175.103    174.994      0.109  1
        1   737  .     4     1     1     A    72    72   HIS    CA      C    87     57.615     53.289      4.326  1
        1   738  .     4     1     1     A    72    72   HIS    CB      C    87     29.030     42.143    -13.113  1
        1   741  .     4     1     1     A    72    72   HIS     N      N    87    119.210    124.538     -5.328  1
        1   742  .     4     1     1     A    73    73   ASN     H      H    88      8.129      8.601     -0.472  1
        1   743  .     4     1     1     A    73    73   ASN    HA      H    88      4.442      3.940      0.502  1
        1   748  .     4     1     1     A    73    73   ASN     C      C    88    171.708    176.634     -4.926  1
        1   749  .     4     1     1     A    73    73   ASN    CA      C    88     52.851     56.451     -3.600  1
        1   750  .     4     1     1     A    73    73   ASN    CB      C    88     38.348     30.560      7.788  1
        1   751  .     4     1     1     A    73    73   ASN     N      N    88    116.721    117.272     -0.551  1
        1   753  .     4     1     1     A    74    74   PHE     H      H    89      7.588      7.950     -0.362  1
        1   754  .     4     1     1     A    74    74   PHE    HA      H    89      4.796      4.139      0.657  1
        1   762  .     4     1     1     A    74    74   PHE     C      C    89    175.402    178.549     -3.147  1
        1   763  .     4     1     1     A    74    74   PHE    CA      C    89     56.797     57.321     -0.524  1
        1   764  .     4     1     1     A    74    74   PHE    CB      C    89     44.944     40.325      4.619  1
        1   765  .     4     1     1     A    74    74   PHE     N      N    89    114.748    120.334     -5.586  1
        1   766  .     4     1     1     A    75    75   VAL     H      H    90      8.915      8.082      0.833  1
        1   767  .     4     1     1     A    75    75   VAL    HA      H    90      3.826      4.349     -0.523  1
        1   775  .     4     1     1     A    75    75   VAL     C      C    90    174.812    175.797     -0.985  1
        1   776  .     4     1     1     A    75    75   VAL    CA      C    90     63.476     59.512      3.964  1
        1   777  .     4     1     1     A    75    75   VAL    CB      C    90     31.401     38.038     -6.637  1
        1   780  .     4     1     1     A    75    75   VAL     N      N    90    120.030    116.666      3.364  1
        1   781  .     4     1     1     A    76    76   MET     H      H    91      7.491      7.854     -0.363  1
        1   782  .     4     1     1     A    76    76   MET    HA      H    91      4.861      4.555      0.306  1
        1   790  .     4     1     1     A    76    76   MET     C      C    91    175.019    171.810      3.209  1
        1   791  .     4     1     1     A    76    76   MET    CA      C    91     53.201     55.604     -2.403  1
        1   792  .     4     1     1     A    76    76   MET    CB      C    91     30.510     62.568    -32.058  1
        1   794  .     4     1     1     A    76    76   MET     N      N    91    129.206    115.072     14.134  1
        1   796  .     4     1     1     A    77    77   VAL    HA      H    92      4.993      4.406      0.587  1
        1   804  .     4     1     1     A    77    77   VAL     C      C    92    174.878    175.188     -0.310  1
        1   805  .     4     1     1     A    77    77   VAL    CA      C    92     60.995     62.671     -1.676  1
        1   806  .     4     1     1     A    77    77   VAL    CB      C    92     36.873     29.508      7.365  1
        1   809  .     4     1     1     A    77    77   VAL     N      N    92    122.986    138.601    -15.615  1
        1   810  .     4     1     1     A    78    78   ASN     H      H    93     10.213      8.190      2.023  1
        1   811  .     4     1     1     A    78    78   ASN    HA      H    93      5.623      4.979      0.644  1
        1   816  .     4     1     1     A    78    78   ASN     C      C    93    171.647    176.409     -4.762  1
        1   817  .     4     1     1     A    78    78   ASN    CA      C    93     52.044     55.241     -3.197  1
        1   818  .     4     1     1     A    78    78   ASN    CB      C    93     41.984     43.795     -1.811  1
        1   819  .     4     1     1     A    78    78   ASN     N      N    93    126.528    120.325      6.203  1
        1   821  .     4     1     1     A    79    79   LEU     H      H    94      9.035      7.646      1.389  1
        1   832  .     4     1     1     A    79    79   LEU     C      C    94    172.412    173.593     -1.181  1
        1   833  .     4     1     1     A    79    79   LEU    CA      C    94     52.210     45.444      6.766  1
        1   838  .     4     1     1     A    79    79   LEU     N      N    94    123.082    104.160     18.922  1
        1   839  .     4     1     1     A    80    80   GLU     H      H    95      9.140      8.047      1.093  1
        1   845  .     4     1     1     A    80    80   GLU     C      C    95    176.268    173.630      2.638  1
        1   846  .     4     1     1     A    80    80   GLU    CA      C    95     53.324     45.397      7.927  1
        1   849  .     4     1     1     A    80    80   GLU     N      N    95    125.693    110.804     14.889  1
        1   850  .     4     1     1     A    81    81   ASP     H      H    96      7.904      7.287      0.617  1
        1   851  .     4     1     1     A    81    81   ASP    HA      H    96      4.183      4.505     -0.322  1
        1   854  .     4     1     1     A    81    81   ASP     C      C    96    177.472    175.429      2.043  1
        1   855  .     4     1     1     A    81    81   ASP    CA      C    96     57.476     57.776     -0.300  1
        1   856  .     4     1     1     A    81    81   ASP    CB      C    96     38.704     39.826     -1.122  1
        1   857  .     4     1     1     A    81    81   ASP     N      N    96    125.876    118.769      7.107  1
        1   858  .     4     1     1     A    82    82   GLU     H      H    97      8.819      8.743      0.076  1
        1   859  .     4     1     1     A    82    82   GLU    HA      H    97      4.294      5.015     -0.721  1
        1   864  .     4     1     1     A    82    82   GLU     C      C    97    176.235    173.931      2.304  1
        1   865  .     4     1     1     A    82    82   GLU    CA      C    97     58.329     57.509      0.820  1
        1   866  .     4     1     1     A    82    82   GLU    CB      C    97     28.185     40.567    -12.382  1
        1   868  .     4     1     1     A    82    82   GLU     N      N    97    123.678    114.528      9.150  1
        1   870  .     4     1     1     A    83    83   GLU    HA      H    98      4.004      4.953     -0.949  1
        1   875  .     4     1     1     A    83    83   GLU     C      C    98    176.815    176.249      0.566  1
        1   876  .     4     1     1     A    83    83   GLU    CA      C    98     56.469     62.455     -5.986  1
        1   877  .     4     1     1     A    83    83   GLU    CB      C    98     30.316     32.909     -2.593  1
        1   879  .     4     1     1     A    83    83   GLU     N      N    98    118.043    143.750    -25.707  1
        1   880  .     4     1     1     A    84    84   GLU     H      H    99      7.303      8.349     -1.046  1
        1   881  .     4     1     1     A    84    84   GLU    HA      H    99      3.820      4.976     -1.156  1
        1   884  .     4     1     1     A    84    84   GLU    CA      C    99     54.530     54.425      0.105  1
        1   885  .     4     1     1     A    84    84   GLU    CB      C    99     29.541     34.055     -4.514  1
        1   886  .     4     1     1     A    84    84   GLU     N      N    99    119.656    121.444     -1.788  1
        1   887  .     4     1     1     A    85    85   PRO    HA      H   100      4.255      4.895     -0.640  1
        1   894  .     4     1     1     A    85    85   PRO     C      C   100    176.748    175.322      1.426  1
        1   895  .     4     1     1     A    85    85   PRO    CA      C   100     62.667     59.244      3.423  1
        1   896  .     4     1     1     A    85    85   PRO    CB      C   100     32.639     39.706     -7.067  1
        1   899  .     4     1     1     A    86    86   LYS     H      H   101      8.594      8.218      0.376  1
        1   900  .     4     1     1     A    86    86   LYS    HA      H   101      4.208      4.857     -0.649  1
        1   909  .     4     1     1     A    86    86   LYS     C      C   101    176.335    174.518      1.817  1
        1   910  .     4     1     1     A    86    86   LYS    CA      C   101     55.526     53.637      1.889  1
        1   911  .     4     1     1     A    86    86   LYS    CB      C   101     30.897     45.010    -14.113  1
        1   915  .     4     1     1     A    86    86   LYS     N      N   101    122.987    121.264      1.723  1
        1   916  .     4     1     1     A    87    87   ASP     H      H   102      7.407      8.201     -0.794  1
        1   917  .     4     1     1     A    87    87   ASP    HA      H   102      4.494      5.077     -0.583  1
        1   920  .     4     1     1     A    87    87   ASP     C      C   102    177.503    175.689      1.814  1
        1   921  .     4     1     1     A    87    87   ASP    CA      C   102     54.015     57.397     -3.382  1
        1   922  .     4     1     1     A    87    87   ASP    CB      C   102     41.976     41.350      0.626  1
        1   923  .     4     1     1     A    87    87   ASP     N      N   102    119.203    120.211     -1.008  1
        1   924  .     4     1     1     A    88    88   GLU     H      H   103      9.089      8.608      0.481  1
        1   925  .     4     1     1     A    88    88   GLU    HA      H   103      4.068      4.963     -0.895  1
        1   930  .     4     1     1     A    88    88   GLU     C      C   103    178.232    175.372      2.860  1
        1   931  .     4     1     1     A    88    88   GLU    CA      C   103     58.872     53.392      5.480  1
        1   932  .     4     1     1     A    88    88   GLU    CB      C   103     29.064     45.666    -16.602  1
        1   934  .     4     1     1     A    88    88   GLU     N      N   103    126.924    117.816      9.108  1
        1   935  .     4     1     1     A    89    89   ASP     H      H   104      8.999      8.222      0.777  1
        1   936  .     4     1     1     A    89    89   ASP    HA      H   104      4.280      4.792     -0.512  1
        1   939  .     4     1     1     A    89    89   ASP     C      C   104    176.652    175.648      1.004  1
        1   940  .     4     1     1     A    89    89   ASP    CA      C   104     55.941     52.505      3.436  1
        1   941  .     4     1     1     A    89    89   ASP    CB      C   104     39.498     40.398     -0.900  1
        1   942  .     4     1     1     A    89    89   ASP     N      N   104    121.284    119.450      1.834  1
        1   944  .     4     1     1     A    90    90   PHE    HA      H   105      4.254      4.350     -0.096  1
        1   952  .     4     1     1     A    90    90   PHE     C      C   105    175.346    177.120     -1.774  1
        1   953  .     4     1     1     A    90    90   PHE    CA      C   105     58.058     62.620     -4.562  1
        1   954  .     4     1     1     A    90    90   PHE    CB      C   105     38.624     30.247      8.377  1
        1   955  .     4     1     1     A    90    90   PHE     N      N   105    111.919    138.533    -26.614  1
        1   956  .     4     1     1     A    91    91   SER     H      H   106      7.932      8.585     -0.653  1
        1   957  .     4     1     1     A    91    91   SER    HA      H   106      4.603      4.577      0.026  1
        1   960  .     4     1     1     A    91    91   SER    CA      C   106     55.600     58.178     -2.578  1
        1   961  .     4     1     1     A    91    91   SER    CB      C   106     62.777     65.196     -2.419  1
        1   962  .     4     1     1     A    91    91   SER     N      N   106    115.741    114.000      1.741  1
        1   970  .     4     1     1     A    92    92   PRO     C      C   107    178.000    174.435      3.565  1
        1   971  .     4     1     1     A    92    92   PRO    CA      C   107     65.335     45.412     19.923  1
        1   973  .     4     1     1     A    93    93   ASP     H      H   108      9.059      7.531      1.528  1
        1   974  .     4     1     1     A    93    93   ASP    HA      H   108      4.998      4.552      0.446  1
        1   977  .     4     1     1     A    93    93   ASP     C      C   108    174.998    175.697     -0.699  1
        1   978  .     4     1     1     A    93    93   ASP    CA      C   108     52.654     55.064     -2.410  1
        1   979  .     4     1     1     A    93    93   ASP    CB      C   108     40.556     33.257      7.299  1
        1   980  .     4     1     1     A    93    93   ASP     N      N   108    115.546    120.194     -4.648  1
        1   981  .     4     1     1     A    94    94   GLY     H      H   109      6.931      7.962     -1.031  1
        1   984  .     4     1     1     A    94    94   GLY     C      C   109    174.376    175.479     -1.103  1
        1   985  .     4     1     1     A    94    94   GLY    CA      C   109     44.138     63.653    -19.515  1
        1   986  .     4     1     1     A    94    94   GLY     N      N   109    106.774    123.677    -16.903  1
        1   987  .     4     1     1     A    95    95   GLY     H      H   110      8.414      8.287      0.127  1
        1   990  .     4     1     1     A    95    95   GLY     C      C   110    174.568    174.772     -0.204  1
        1   991  .     4     1     1     A    95    95   GLY    CA      C   110     45.683     53.646     -7.963  1
        1   992  .     4     1     1     A    95    95   GLY     N      N   110    107.270    126.615    -19.345  1
        1   994  .     4     1     1     A    96    96   TYR    HA      H   111      4.575      5.098     -0.523  1
        1  1001  .     4     1     1     A    96    96   TYR     C      C   111    174.175    177.492     -3.317  1
        1  1002  .     4     1     1     A    96    96   TYR    CA      C   111     55.697     63.410     -7.713  1
        1  1003  .     4     1     1     A    96    96   TYR    CB      C   111     38.408     30.350      8.058  1
        1  1004  .     4     1     1     A    96    96   TYR     N      N   111    116.214    141.646    -25.432  1
        1  1005  .     4     1     1     A    97    97   ILE     H      H   112      8.103      9.720     -1.617  1
        1  1006  .     4     1     1     A    97    97   ILE    HA      H   112      4.703      4.692      0.011  1
        1  1016  .     4     1     1     A    97    97   ILE    CA      C   112     58.446     57.898      0.548  1
        1  1017  .     4     1     1     A    97    97   ILE    CB      C   112     40.798     32.077      8.721  1
        1  1021  .     4     1     1     A    97    97   ILE     N      N   112    112.601    119.720     -7.119  1
        1  1022  .     4     1     1     A    98    98   PRO    HA      H   113      5.234      4.305      0.929  1
        1  1025  .     4     1     1     A    98    98   PRO     C      C   113    175.647    175.112      0.535  1
        1  1026  .     4     1     1     A    98    98   PRO    CA      C   113     62.551     61.619      0.932  1
        1  1027  .     4     1     1     A    98    98   PRO    CB      C   113     34.351     36.518     -2.167  1
        1  1028  .     4     1     1     A    99    99   ARG     H      H   114      8.539      8.201      0.338  1
        1  1029  .     4     1     1     A    99    99   ARG    HA      H   114      5.574      4.519      1.055  1
        1  1036  .     4     1     1     A    99    99   ARG     C      C   114    174.244    174.389     -0.145  1
        1  1037  .     4     1     1     A    99    99   ARG    CA      C   114     54.777     59.091     -4.314  1
        1  1038  .     4     1     1     A    99    99   ARG    CB      C   114     34.187     38.823     -4.636  1
        1  1041  .     4     1     1     A    99    99   ARG     N      N   114    116.940    123.912     -6.972  1
        1  1042  .     4     1     1     A   100   100   ILE     H      H   115      8.813      8.433      0.380  1
        1  1043  .     4     1     1     A   100   100   ILE    HA      H   115      5.000      4.873      0.127  1
        1  1053  .     4     1     1     A   100   100   ILE     C      C   115    173.882    175.582     -1.700  1
        1  1054  .     4     1     1     A   100   100   ILE    CA      C   115     61.128     51.620      9.508  1
        1  1055  .     4     1     1     A   100   100   ILE    CB      C   115     39.026     37.277      1.749  1
        1  1059  .     4     1     1     A   100   100   ILE     N      N   115    121.795    121.851     -0.056  1
        1  1060  .     4     1     1     A   101   101   LEU     H      H   116      8.659      8.494      0.165  1
        1  1061  .     4     1     1     A   101   101   LEU    HA      H   116      4.824      4.061      0.763  1
        1  1071  .     4     1     1     A   101   101   LEU     C      C   116    174.080    177.756     -3.676  1
        1  1072  .     4     1     1     A   101   101   LEU    CA      C   116     52.274     59.237     -6.963  1
        1  1073  .     4     1     1     A   101   101   LEU    CB      C   116     46.584     29.517     17.067  1
        1  1077  .     4     1     1     A   101   101   LEU     N      N   116    127.343    124.947      2.396  1
        1  1078  .     4     1     1     A   102   102   PHE     H      H   117      8.989      7.820      1.169  1
        1  1079  .     4     1     1     A   102   102   PHE    HA      H   117      5.381      4.752      0.629  1
        1  1087  .     4     1     1     A   102   102   PHE     C      C   117    174.537    175.878     -1.341  1
        1  1088  .     4     1     1     A   102   102   PHE    CA      C   117     56.949     54.055      2.894  1
        1  1089  .     4     1     1     A   102   102   PHE    CB      C   117     41.857     38.785      3.072  1
        1  1090  .     4     1     1     A   102   102   PHE     N      N   117    116.821    118.025     -1.204  1
        1  1091  .     4     1     1     A   103   103   LEU     H      H   118      9.273      8.348      0.925  1
        1  1102  .     4     1     1     A   103   103   LEU     C      C   118    177.059    173.343      3.716  1
        1  1103  .     4     1     1     A   103   103   LEU    CA      C   118     53.370     44.066      9.304  1
        1  1108  .     4     1     1     A   103   103   LEU     N      N   118    124.806    107.976     16.830  1
        1  1109  .     4     1     1     A   104   104   ASP     H      H   119      8.328      8.471     -0.143  1
        1  1110  .     4     1     1     A   104   104   ASP    HA      H   119      4.534      4.817     -0.283  1
        1  1113  .     4     1     1     A   104   104   ASP    CA      C   119     52.578     51.827      0.751  1
        1  1114  .     4     1     1     A   104   104   ASP    CB      C   119     39.400     37.942      1.458  1
        1  1115  .     4     1     1     A   104   104   ASP     N      N   119    117.604    117.867     -0.263  1
        1  1116  .     4     1     1     A   105   105   PRO    HA      H   120      4.329      4.585     -0.256  1
        1  1121  .     4     1     1     A   105   105   PRO     C      C   120    177.278    175.520      1.758  1
        1  1122  .     4     1     1     A   105   105   PRO    CA      C   120     65.171     62.752      2.419  1
        1  1123  .     4     1     1     A   105   105   PRO    CB      C   120     31.480     29.552      1.928  1
        1  1125  .     4     1     1     A   106   106   SER     H      H   121      8.190      8.568     -0.378  1
        1  1126  .     4     1     1     A   106   106   SER    HA      H   121      4.509      4.696     -0.187  1
        1  1129  .     4     1     1     A   106   106   SER     C      C   121    174.920    174.581      0.339  1
        1  1130  .     4     1     1     A   106   106   SER    CA      C   121     58.795     58.889     -0.094  1
        1  1131  .     4     1     1     A   106   106   SER    CB      C   121     64.019     65.874     -1.855  1
        1  1132  .     4     1     1     A   106   106   SER     N      N   121    111.602    115.669     -4.067  1
        1  1133  .     4     1     1     A   107   107   GLY     H      H   122      8.940      8.158      0.782  1
        1  1136  .     4     1     1     A   107   107   GLY     C      C   122    172.422    176.169     -3.747  1
        1  1137  .     4     1     1     A   107   107   GLY    CA      C   122     45.232     60.050    -14.818  1
        1  1138  .     4     1     1     A   107   107   GLY     N      N   122    111.685    120.281     -8.596  1
        1  1139  .     4     1     1     A   108   108   LYS     H      H   123      7.378      7.785     -0.407  1
        1  1140  .     4     1     1     A   108   108   LYS    HA      H   123      4.469      3.853      0.616  1
        1  1149  .     4     1     1     A   108   108   LYS     C      C   123    177.047    177.351     -0.304  1
        1  1150  .     4     1     1     A   108   108   LYS    CA      C   123     54.438     58.434     -3.996  1
        1  1151  .     4     1     1     A   108   108   LYS    CB      C   123     33.003     31.018      1.985  1
        1  1155  .     4     1     1     A   108   108   LYS     N      N   123    120.996    116.341      4.655  1
        1  1156  .     4     1     1     A   109   109   VAL     H      H   124      8.862      8.301      0.561  1
        1  1157  .     4     1     1     A   109   109   VAL    HA      H   124      3.711      4.382     -0.671  1
        1  1165  .     4     1     1     A   109   109   VAL     C      C   124    176.442    176.455     -0.013  1
        1  1166  .     4     1     1     A   109   109   VAL    CA      C   124     64.102     60.782      3.320  1
        1  1167  .     4     1     1     A   109   109   VAL    CB      C   124     32.181     38.011     -5.830  1
        1  1170  .     4     1     1     A   109   109   VAL     N      N   124    126.956    120.054      6.902  1
        1  1171  .     4     1     1     A   110   110   HIS     H      H   125      8.876      7.706      1.170  1
        1  1172  .     4     1     1     A   110   110   HIS    HA      H   125      4.989      4.352      0.637  1
        1  1177  .     4     1     1     A   110   110   HIS    CA      C   125     54.215     59.384     -5.169  1
        1  1178  .     4     1     1     A   110   110   HIS    CB      C   125     32.900     39.652     -6.752  1
        1  1179  .     4     1     1     A   110   110   HIS     N      N   125    127.184    121.550      5.634  1
        1  1180  .     4     1     1     A   111   111   PRO    HA      H   126      4.399      4.876     -0.477  1
        1  1187  .     4     1     1     A   111   111   PRO     C      C   126    176.440    173.480      2.960  1
        1  1188  .     4     1     1     A   111   111   PRO    CA      C   126     63.274     56.113      7.161  1
        1  1189  .     4     1     1     A   111   111   PRO    CB      C   126     32.083     42.676    -10.593  1
        1  1192  .     4     1     1     A   112   112   GLU     H      H   127     10.936      8.530      2.406  1
        1  1193  .     4     1     1     A   112   112   GLU    HA      H   127      4.273      4.311     -0.038  1
        1  1198  .     4     1     1     A   112   112   GLU     C      C   127    175.801    174.639      1.162  1
        1  1199  .     4     1     1     A   112   112   GLU    CA      C   127     57.062     60.784     -3.722  1
        1  1200  .     4     1     1     A   112   112   GLU    CB      C   127     27.327     31.422     -4.095  1
        1  1202  .     4     1     1     A   112   112   GLU     N      N   127    123.144    119.209      3.935  1
        1  1203  .     4     1     1     A   113   113   ILE     H      H   128      7.461      7.976     -0.515  1
        1  1204  .     4     1     1     A   113   113   ILE    HA      H   128      4.514      4.849     -0.335  1
        1  1214  .     4     1     1     A   113   113   ILE     C      C   128    176.274    173.796      2.478  1
        1  1215  .     4     1     1     A   113   113   ILE    CA      C   128     61.610     57.301      4.309  1
        1  1216  .     4     1     1     A   113   113   ILE    CB      C   128     35.326     65.767    -30.441  1
        1  1220  .     4     1     1     A   113   113   ILE     N      N   128    123.507    116.740      6.767  1
        1  1221  .     4     1     1     A   114   114   ILE     H      H   129      8.312      9.022     -0.710  1
        1  1222  .     4     1     1     A   114   114   ILE    HA      H   129      4.722      4.292      0.430  1
        1  1232  .     4     1     1     A   114   114   ILE     C      C   129    174.436    179.386     -4.950  1
        1  1233  .     4     1     1     A   114   114   ILE    CA      C   129     58.968     54.696      4.272  1
        1  1234  .     4     1     1     A   114   114   ILE    CB      C   129     42.034     18.291     23.743  1
        1  1237  .     4     1     1     A   114   114   ILE     N      N   129    123.457    129.506     -6.049  1
        1  1238  .     4     1     1     A   115   115   ASN     H      H   130      8.590      7.810      0.780  1
        1  1239  .     4     1     1     A   115   115   ASN    HA      H   130      4.577      4.117      0.460  1
        1  1244  .     4     1     1     A   115   115   ASN     C      C   130    176.472    178.518     -2.046  1
        1  1245  .     4     1     1     A   115   115   ASN    CA      C   130     51.382     59.151     -7.769  1
        1  1246  .     4     1     1     A   115   115   ASN    CB      C   130     34.973     29.256      5.717  1
        1  1247  .     4     1     1     A   115   115   ASN     N      N   130    114.695    119.698     -5.003  1
        1  1249  .     4     1     1     A   116   116   GLU     H      H   131      8.414      8.160      0.254  1
        1  1250  .     4     1     1     A   116   116   GLU    HA      H   131      3.854      4.173     -0.319  1
        1  1255  .     4     1     1     A   116   116   GLU     C      C   131    176.681    178.339     -1.658  1
        1  1256  .     4     1     1     A   116   116   GLU    CA      C   131     58.820     58.889     -0.069  1
        1  1257  .     4     1     1     A   116   116   GLU    CB      C   131     29.347     28.517      0.830  1
        1  1259  .     4     1     1     A   116   116   GLU     N      N   131    127.994    118.657      9.337  1
        1  1260  .     4     1     1     A   117   117   ASN     H      H   132      7.513      7.720     -0.207  1
        1  1261  .     4     1     1     A   117   117   ASN    HA      H   132      4.905      3.908      0.997  1
        1  1266  .     4     1     1     A   117   117   ASN     C      C   132    174.418    178.035     -3.617  1
        1  1267  .     4     1     1     A   117   117   ASN    CA      C   132     52.890     65.728    -12.838  1
        1  1268  .     4     1     1     A   117   117   ASN    CB      C   132     39.652     31.480      8.172  1
        1  1269  .     4     1     1     A   117   117   ASN     N      N   132    113.975    116.146     -2.171  1
        1  1271  .     4     1     1     A   118   118   GLY     H      H   133      7.077      7.475     -0.398  1
        1  1274  .     4     1     1     A   118   118   GLY     C      C   133    172.750    177.629     -4.879  1
        1  1275  .     4     1     1     A   118   118   GLY    CA      C   133     44.440     65.010    -20.570  1
        1  1276  .     4     1     1     A   118   118   GLY     N      N   133    107.344    122.380    -15.036  1
        1  1277  .     4     1     1     A   119   119   ASN     H      H   134      8.728      8.391      0.337  1
        1  1278  .     4     1     1     A   119   119   ASN    HA      H   134      4.929      4.049      0.880  1
        1  1283  .     4     1     1     A   119   119   ASN    CA      C   134     50.274     58.136     -7.862  1
        1  1284  .     4     1     1     A   119   119   ASN    CB      C   134     40.065     27.892     12.173  1
        1  1285  .     4     1     1     A   119   119   ASN     N      N   134    122.863    119.428      3.435  1
        1  1294  .     4     1     1     A   120   120   PRO     C      C   135    177.289    175.724      1.565  1
        1  1295  .     4     1     1     A   120   120   PRO    CA      C   135     64.378     46.669     17.709  1
        1  1299  .     4     1     1     A   121   121   SER     H      H   136      8.241      7.764      0.477  1
        1  1300  .     4     1     1     A   121   121   SER    HA      H   136      4.161      3.911      0.250  1
        1  1303  .     4     1     1     A   121   121   SER     C      C   136    171.446    177.904     -6.458  1
        1  1304  .     4     1     1     A   121   121   SER    CA      C   136     60.057     58.223      1.834  1
        1  1305  .     4     1     1     A   121   121   SER    CB      C   136     63.157     32.220     30.937  1
        1  1306  .     4     1     1     A   121   121   SER     N      N   136    113.700    120.670     -6.970  1
        1  1307  .     4     1     1     A   122   122   TYR     H      H   137      7.564      8.683     -1.119  1
        1  1308  .     4     1     1     A   122   122   TYR    HA      H   137      4.695      4.178      0.517  1
        1  1315  .     4     1     1     A   122   122   TYR     C      C   137    176.638    178.361     -1.723  1
        1  1316  .     4     1     1     A   122   122   TYR    CA      C   137     54.441     58.368     -3.927  1
        1  1317  .     4     1     1     A   122   122   TYR    CB      C   137     38.833     31.369      7.464  1
        1  1322  .     4     1     1     A   122   122   TYR     N      N   137    119.926    118.194      1.732  1
        1  1323  .     4     1     1     A   123   123   LYS     H      H   138      9.495      7.877      1.618  1
        1  1324  .     4     1     1     A   123   123   LYS    HA      H   138      3.809      4.257     -0.448  1
        1  1333  .     4     1     1     A   123   123   LYS     C      C   138    175.782    178.672     -2.890  1
        1  1334  .     4     1     1     A   123   123   LYS    CA      C   138     60.536     58.672      1.864  1
        1  1335  .     4     1     1     A   123   123   LYS    CB      C   138     31.834     30.252      1.582  1
        1  1339  .     4     1     1     A   123   123   LYS     N      N   138    124.053    119.869      4.184  1
        1  1340  .     4     1     1     A   124   124   TYR     H      H   139      8.454      7.977      0.477  1
        1  1341  .     4     1     1     A   124   124   TYR    HA      H   139      5.147      4.003      1.144  1
        1  1348  .     4     1     1     A   124   124   TYR     C      C   139    175.048    179.924     -4.876  1
        1  1349  .     4     1     1     A   124   124   TYR    CA      C   139     55.988     54.790      1.198  1
        1  1350  .     4     1     1     A   124   124   TYR    CB      C   139     37.660     18.315     19.345  1
        1  1355  .     4     1     1     A   124   124   TYR     N      N   139    113.725    121.380     -7.655  1
        1  1356  .     4     1     1     A   125   125   PHE     H      H   140      7.569      8.086     -0.517  1
        1  1357  .     4     1     1     A   125   125   PHE    HA      H   140      5.324      3.862      1.462  1
        1  1365  .     4     1     1     A   125   125   PHE     C      C   140    175.131    176.783     -1.652  1
        1  1366  .     4     1     1     A   125   125   PHE    CA      C   140     56.639     57.207     -0.568  1
        1  1367  .     4     1     1     A   125   125   PHE    CB      C   140     41.109     27.174     13.935  1
        1  1368  .     4     1     1     A   125   125   PHE     N      N   140    122.842    115.352      7.490  1
        1  1369  .     4     1     1     A   126   126   TYR     H      H   141      8.231      8.485     -0.254  1
        1  1370  .     4     1     1     A   126   126   TYR    HA      H   141      4.476      4.492     -0.016  1
        1  1377  .     4     1     1     A   126   126   TYR     C      C   141    172.993    177.727     -4.734  1
        1  1378  .     4     1     1     A   126   126   TYR    CA      C   141     57.034     56.527      0.507  1
        1  1379  .     4     1     1     A   126   126   TYR    CB      C   141     41.457     30.987     10.470  1
        1  1380  .     4     1     1     A   126   126   TYR     N      N   141    129.357    116.682     12.675  1
        1  1381  .     4     1     1     A   127   127   VAL     H      H   142      8.129      7.870      0.259  1
        1  1382  .     4     1     1     A   127   127   VAL    HA      H   142      4.299      4.408     -0.109  1
        1  1390  .     4     1     1     A   127   127   VAL     C      C   142    174.989    177.507     -2.518  1
        1  1391  .     4     1     1     A   127   127   VAL    CA      C   142     61.436     57.443      3.993  1
        1  1392  .     4     1     1     A   127   127   VAL    CB      C   142     34.124     31.138      2.986  1
        1  1395  .     4     1     1     A   127   127   VAL     N      N   142    112.735    119.173     -6.438  1
        1  1396  .     4     1     1     A   128   128   SER     H      H   143      7.345      7.397     -0.052  1
        1  1397  .     4     1     1     A   128   128   SER    HA      H   143      4.845      4.677      0.168  1
        1  1400  .     4     1     1     A   128   128   SER     C      C   143    174.063    177.096     -3.033  1
        1  1401  .     4     1     1     A   128   128   SER    CA      C   143     54.902     54.767      0.135  1
        1  1402  .     4     1     1     A   128   128   SER    CB      C   143     62.998     43.038     19.960  1
        1  1403  .     4     1     1     A   128   128   SER     N      N   143    113.070    115.870     -2.800  1
        1  1404  .     4     1     1     A   129   129   ALA     H      H   144      9.319      7.570      1.749  1
        1  1405  .     4     1     1     A   129   129   ALA    HA      H   144      3.887      4.130     -0.243  1
        1  1409  .     4     1     1     A   129   129   ALA     C      C   144    178.562    174.750      3.812  1
        1  1410  .     4     1     1     A   129   129   ALA    CA      C   144     55.558     63.526     -7.968  1
        1  1411  .     4     1     1     A   129   129   ALA    CB      C   144     17.833     68.291    -50.458  1
        1  1412  .     4     1     1     A   129   129   ALA     N      N   144    124.413    114.897      9.516  1
        1  1413  .     4     1     1     A   130   130   GLU     H      H   145      9.104      8.627      0.477  1
        1  1419  .     4     1     1     A   130   130   GLU     C      C   145    179.798    174.152      5.646  1
        1  1420  .     4     1     1     A   130   130   GLU    CA      C   145     60.632     44.757     15.875  1
        1  1423  .     4     1     1     A   130   130   GLU     N      N   145    117.052    113.383      3.669  1
        1  1424  .     4     1     1     A   131   131   GLN     H      H   146      7.601      8.528     -0.927  1
        1  1425  .     4     1     1     A   131   131   GLN    HA      H   146      4.269      4.419     -0.150  1
        1  1432  .     4     1     1     A   131   131   GLN     C      C   146    179.516    176.247      3.269  1
        1  1433  .     4     1     1     A   131   131   GLN    CA      C   146     58.615     53.024      5.591  1
        1  1434  .     4     1     1     A   131   131   GLN    CB      C   146     28.461     41.842    -13.381  1
        1  1436  .     4     1     1     A   131   131   GLN     N      N   146    117.672    125.300     -7.628  1
        1  1438  .     4     1     1     A   132   132   VAL     H      H   147      7.747      8.138     -0.391  1
        1  1439  .     4     1     1     A   132   132   VAL    HA      H   147      3.419      4.446     -1.027  1
        1  1447  .     4     1     1     A   132   132   VAL     C      C   147    177.688    178.065     -0.377  1
        1  1448  .     4     1     1     A   132   132   VAL    CA      C   147     66.874     51.750     15.124  1
        1  1449  .     4     1     1     A   132   132   VAL    CB      C   147     31.103     18.996     12.107  1
        1  1452  .     4     1     1     A   132   132   VAL     N      N   147    121.488    122.751     -1.263  1
        1  1453  .     4     1     1     A   133   133   VAL     H      H   148      8.563      7.321      1.242  1
        1  1454  .     4     1     1     A   133   133   VAL    HA      H   148      3.313      4.648     -1.335  1
        1  1462  .     4     1     1     A   133   133   VAL     C      C   148    177.214    177.193      0.021  1
        1  1463  .     4     1     1     A   133   133   VAL    CA      C   148     66.975     57.374      9.601  1
        1  1464  .     4     1     1     A   133   133   VAL    CB      C   148     31.787     40.368     -8.581  1
        1  1467  .     4     1     1     A   133   133   VAL     N      N   148    119.638    114.547      5.091  1
        1  1468  .     4     1     1     A   134   134   GLN     H      H   149      7.345      7.695     -0.350  1
        1  1469  .     4     1     1     A   134   134   GLN    HA      H   149      4.004      3.784      0.220  1
        1  1476  .     4     1     1     A   134   134   GLN     C      C   149    179.157    177.508      1.649  1
        1  1477  .     4     1     1     A   134   134   GLN    CA      C   149     59.085     59.597     -0.512  1
        1  1478  .     4     1     1     A   134   134   GLN    CB      C   149     27.697     29.562     -1.865  1
        1  1480  .     4     1     1     A   134   134   GLN     N      N   149    117.119    121.491     -4.372  1
        1  1482  .     4     1     1     A   135   135   GLY     H      H   150      8.056      7.889      0.167  1
        1  1485  .     4     1     1     A   135   135   GLY     C      C   150    174.497    176.345     -1.848  1
        1  1486  .     4     1     1     A   135   135   GLY    CA      C   150     47.274     56.803     -9.529  1
        1  1487  .     4     1     1     A   135   135   GLY     N      N   150    107.932    114.309     -6.377  1
        1  1488  .     4     1     1     A   136   136   MET     H      H   151      8.600      7.445      1.155  1
        1  1489  .     4     1     1     A   136   136   MET    HA      H   151      3.574      4.406     -0.832  1
        1  1497  .     4     1     1     A   136   136   MET     C      C   151    178.973    176.762      2.211  1
        1  1498  .     4     1     1     A   136   136   MET    CA      C   151     59.636     56.472      3.164  1
        1  1499  .     4     1     1     A   136   136   MET    CB      C   151     35.260     32.515      2.745  1
        1  1501  .     4     1     1     A   136   136   MET     N      N   151    119.595    118.545      1.050  1
        1  1502  .     4     1     1     A   137   137   LYS     H      H   152      8.576      8.828     -0.252  1
        1  1503  .     4     1     1     A   137   137   LYS    HA      H   152      3.946      4.579     -0.633  1
        1  1510  .     4     1     1     A   137   137   LYS     C      C   152    179.632    175.650      3.982  1
        1  1511  .     4     1     1     A   137   137   LYS    CA      C   152     60.606     59.074      1.532  1
        1  1512  .     4     1     1     A   137   137   LYS    CB      C   152     32.364     30.799      1.565  1
        1  1516  .     4     1     1     A   137   137   LYS     N      N   152    119.239    121.784     -2.545  1
        1  1517  .     4     1     1     A   138   138   GLU     H      H   153      7.832      7.777      0.055  1
        1  1518  .     4     1     1     A   138   138   GLU    HA      H   153      4.074      4.144     -0.070  1
        1  1523  .     4     1     1     A   138   138   GLU     C      C   153    178.638    175.850      2.788  1
        1  1524  .     4     1     1     A   138   138   GLU    CA      C   153     59.136     55.874      3.262  1
        1  1525  .     4     1     1     A   138   138   GLU    CB      C   153     29.053     42.682    -13.629  1
        1  1527  .     4     1     1     A   138   138   GLU     N      N   153    120.800    119.417      1.383  1
        1  1528  .     4     1     1     A   139   139   ALA     H      H   154      8.462      8.456      0.006  1
        1  1529  .     4     1     1     A   139   139   ALA    HA      H   154      3.638      5.043     -1.405  1
        1  1533  .     4     1     1     A   139   139   ALA     C      C   154    179.360    176.306      3.054  1
        1  1534  .     4     1     1     A   139   139   ALA    CA      C   154     55.318     54.829      0.489  1
        1  1535  .     4     1     1     A   139   139   ALA    CB      C   154     18.587     31.675    -13.088  1
        1  1536  .     4     1     1     A   139   139   ALA     N      N   154    120.620    124.735     -4.115  1
        1  1537  .     4     1     1     A   140   140   GLN     H      H   155      8.560      8.921     -0.361  1
        1  1538  .     4     1     1     A   140   140   GLN    HA      H   155      3.594      4.555     -0.961  1
        1  1545  .     4     1     1     A   140   140   GLN     C      C   155    178.637    176.495      2.142  1
        1  1546  .     4     1     1     A   140   140   GLN    CA      C   155     58.881     54.759      4.122  1
        1  1547  .     4     1     1     A   140   140   GLN    CB      C   155     27.674     40.726    -13.052  1
        1  1549  .     4     1     1     A   140   140   GLN     N      N   155    116.542    122.661     -6.119  1
        1  1551  .     4     1     1     A   141   141   GLU     H      H   156      7.538      8.569     -1.031  1
        1  1552  .     4     1     1     A   141   141   GLU    HA      H   156      4.018      4.608     -0.590  1
        1  1557  .     4     1     1     A   141   141   GLU     C      C   156    178.472    176.796      1.676  1
        1  1558  .     4     1     1     A   141   141   GLU    CA      C   156     58.984     57.542      1.442  1
        1  1559  .     4     1     1     A   141   141   GLU    CB      C   156     29.749     31.695     -1.946  1
        1  1561  .     4     1     1     A   141   141   GLU     N      N   156    118.838    118.874     -0.036  1
        1     1  .     5     1     1     A     7     7   HIS     C      C    22    176.758    173.602      3.156  1
        1     2  .     5     1     1     A     7     7   HIS    CA      C    22     56.217     54.019      2.198  1
        1     3  .     5     1     1     A     7     7   HIS    CB      C    22     30.280     31.020     -0.740  1
        1     4  .     5     1     1     A     8     8   MET     H      H    23      8.443      7.896      0.547  1
        1     5  .     5     1     1     A     8     8   MET    HA      H    23      4.463      4.005      0.458  1
        1    10  .     5     1     1     A     8     8   MET    CA      C    23     55.916     61.538     -5.622  1
        1    11  .     5     1     1     A     8     8   MET    CB      C    23     32.723     39.079     -6.356  1
        1    13  .     5     1     1     A     8     8   MET     N      N    23    122.247    122.785     -0.538  1
        1    14  .     5     1     1     A     9     9   SER     H      H    24      8.411      6.276      2.135  1
        1    15  .     5     1     1     A     9     9   SER    HA      H    24      4.525      4.280      0.245  1
        1    18  .     5     1     1     A     9     9   SER     C      C    24    176.380    174.984      1.396  1
        1    19  .     5     1     1     A     9     9   SER    CA      C    24     58.244     54.910      3.334  1
        1    20  .     5     1     1     A     9     9   SER    CB      C    24     63.941     28.431     35.510  1
        1    21  .     5     1     1     A     9     9   SER     N      N    24    116.888    117.778     -0.890  1
        1    22  .     5     1     1     A    10    10   ASP     H      H    25      8.358      7.198      1.160  1
        1    23  .     5     1     1     A    10    10   ASP    HA      H    25      4.630      4.826     -0.196  1
        1    26  .     5     1     1     A    10    10   ASP     C      C    25    176.715    177.001     -0.286  1
        1    27  .     5     1     1     A    10    10   ASP    CA      C    25     54.438     56.668     -2.230  1
        1    28  .     5     1     1     A    10    10   ASP    CB      C    25     41.161     31.734      9.427  1
        1    29  .     5     1     1     A    10    10   ASP     N      N    25    122.467    118.573      3.894  1
        1    30  .     5     1     1     A    11    11   GLY     H      H    26      8.341      7.854      0.487  1
        1    33  .     5     1     1     A    11    11   GLY    CA      C    26     45.282     58.553    -13.271  1
        1    34  .     5     1     1     A    11    11   GLY     N      N    26    108.752    121.158    -12.406  1
        1    35  .     5     1     1     A    12    12   HIS     H      H    27      8.325      7.466      0.859  1
        1    36  .     5     1     1     A    12    12   HIS    HA      H    27      4.686      4.535      0.151  1
        1    41  .     5     1     1     A    12    12   HIS    CA      C    27     55.992     61.028     -5.036  1
        1    42  .     5     1     1     A    12    12   HIS    CB      C    27     30.676     71.370    -40.694  1
        1    43  .     5     1     1     A    12    12   HIS     N      N    27    118.880    111.867      7.013  1
        1    44  .     5     1     1     A    13    13   ASN     H      H    28      8.492      8.596     -0.104  1
        1    45  .     5     1     1     A    13    13   ASN    HA      H    28      4.766      4.086      0.680  1
        1    50  .     5     1     1     A    13    13   ASN     C      C    28    175.691    177.620     -1.929  1
        1    51  .     5     1     1     A    13    13   ASN    CA      C    28     53.231     57.951     -4.720  1
        1    52  .     5     1     1     A    13    13   ASN    CB      C    28     39.158     42.110     -2.952  1
        1    53  .     5     1     1     A    13    13   ASN     N      N    28    119.553    128.271     -8.718  1
        1    55  .     5     1     1     A    14    14   GLY     H      H    29      8.684      8.042      0.642  1
        1    58  .     5     1     1     A    14    14   GLY    CA      C    29     45.649     59.203    -13.554  1
        1    59  .     5     1     1     A    14    14   GLY     N      N    29    110.090    119.123     -9.033  1
        1    60  .     5     1     1     A    15    15   LEU     H      H    30      8.450      8.441      0.009  1
        1    61  .     5     1     1     A    15    15   LEU    HA      H    30      4.161      4.300     -0.139  1
        1    71  .     5     1     1     A    15    15   LEU     C      C    30    178.370    179.133     -0.763  1
        1    72  .     5     1     1     A    15    15   LEU    CA      C    30     56.230     57.090     -0.860  1
        1    73  .     5     1     1     A    15    15   LEU    CB      C    30     42.910     41.095      1.815  1
        1    77  .     5     1     1     A    15    15   LEU     N      N    30    120.493    119.263      1.230  1
        1    78  .     5     1     1     A    16    16   GLY     H      H    31      8.858      8.027      0.831  1
        1    79  .     5     1     1     A    16    16   GLY   HA2      H    31      3.140      3.799     -0.659  1
        1    80  .     5     1     1     A    16    16   GLY   HA3      H    31      2.168      3.801     -1.633  1
        1    81  .     5     1     1     A    16    16   GLY     C      C    31    173.756    175.453     -1.697  1
        1    82  .     5     1     1     A    16    16   GLY    CA      C    31     46.881     47.245     -0.364  1
        1    83  .     5     1     1     A    16    16   GLY     N      N    31    108.149    107.314      0.835  1
        1    84  .     5     1     1     A    17    17   LYS     H      H    32      7.831      7.895     -0.064  1
        1    85  .     5     1     1     A    17    17   LYS    HA      H    32      3.734      4.031     -0.297  1
        1    94  .     5     1     1     A    17    17   LYS     C      C    32    175.047    178.698     -3.651  1
        1    95  .     5     1     1     A    17    17   LYS    CA      C    32     56.560     58.912     -2.352  1
        1    96  .     5     1     1     A    17    17   LYS    CB      C    32     30.108     32.130     -2.022  1
        1   100  .     5     1     1     A    17    17   LYS     N      N    32    111.334    121.771    -10.437  1
        1   101  .     5     1     1     A    18    18   GLY     H      H    33      8.057      7.670      0.387  1
        1   104  .     5     1     1     A    18    18   GLY     C      C    33    174.810    178.400     -3.590  1
        1   105  .     5     1     1     A    18    18   GLY    CA      C    33     44.848     59.612    -14.764  1
        1   106  .     5     1     1     A    18    18   GLY     N      N    33    104.156    118.722    -14.566  1
        1   107  .     5     1     1     A    19    19   PHE     H      H    34      7.866      8.207     -0.341  1
        1   108  .     5     1     1     A    19    19   PHE    HA      H    34      4.154      4.102      0.052  1
        1   116  .     5     1     1     A    19    19   PHE     C      C    34    173.980    178.525     -4.545  1
        1   117  .     5     1     1     A    19    19   PHE    CA      C    34     60.972     59.145      1.827  1
        1   118  .     5     1     1     A    19    19   PHE    CB      C    34     38.936     29.475      9.461  1
        1   124  .     5     1     1     A    19    19   PHE     N      N    34    118.019    118.767     -0.748  1
        1   125  .     5     1     1     A    20    20   GLY     H      H    35      7.677      8.319     -0.642  1
        1   128  .     5     1     1     A    20    20   GLY     C      C    35    175.483    180.051     -4.568  1
        1   129  .     5     1     1     A    20    20   GLY    CA      C    35     45.124     54.815     -9.691  1
        1   130  .     5     1     1     A    20    20   GLY     N      N    35    102.781    121.561    -18.780  1
        1   131  .     5     1     1     A    21    21   ASP     H      H    36      9.254      7.724      1.530  1
        1   132  .     5     1     1     A    21    21   ASP    HA      H    36      4.964      4.104      0.860  1
        1   135  .     5     1     1     A    21    21   ASP     C      C    36    175.452    179.524     -4.072  1
        1   136  .     5     1     1     A    21    21   ASP    CA      C    36     55.888     54.924      0.964  1
        1   137  .     5     1     1     A    21    21   ASP    CB      C    36     40.406     18.493     21.913  1
        1   138  .     5     1     1     A    21    21   ASP     N      N    36    129.309    119.979      9.330  1
        1   139  .     5     1     1     A    22    22   HIS     H      H    37      9.041      8.239      0.802  1
        1   140  .     5     1     1     A    22    22   HIS    HA      H    37      4.576      4.035      0.541  1
        1   145  .     5     1     1     A    22    22   HIS     C      C    37    175.118    179.623     -4.505  1
        1   146  .     5     1     1     A    22    22   HIS    CA      C    37     56.277     55.295      0.982  1
        1   147  .     5     1     1     A    22    22   HIS    CB      C    37     29.782     18.796     10.986  1
        1   148  .     5     1     1     A    22    22   HIS     N      N    37    116.804    120.365     -3.561  1
        1   149  .     5     1     1     A    23    23   ILE     H      H    38      6.449      7.319     -0.870  1
        1   150  .     5     1     1     A    23    23   ILE    HA      H    38      3.528      4.404     -0.876  1
        1   160  .     5     1     1     A    23    23   ILE     C      C    38    173.224    174.795     -1.571  1
        1   161  .     5     1     1     A    23    23   ILE    CA      C    38     59.071     59.192     -0.121  1
        1   162  .     5     1     1     A    23    23   ILE    CB      C    38     39.334     63.607    -24.273  1
        1   166  .     5     1     1     A    23    23   ILE     N      N    38    124.727    112.075     12.652  1
        1   167  .     5     1     1     A    24    24   HIS     H      H    39      7.852      8.178     -0.326  1
        1   173  .     5     1     1     A    24    24   HIS     C      C    39    173.254    174.550     -1.296  1
        1   174  .     5     1     1     A    24    24   HIS    CA      C    39     52.990     46.203      6.787  1
        1   176  .     5     1     1     A    24    24   HIS     N      N    39    124.752    109.592     15.160  1
        1   177  .     5     1     1     A    25    25   TRP     H      H    40      7.993      7.681      0.312  1
        1   178  .     5     1     1     A    25    25   TRP    HA      H    40      4.736      4.416      0.320  1
        1   187  .     5     1     1     A    25    25   TRP     C      C    40    176.217    175.447      0.770  1
        1   188  .     5     1     1     A    25    25   TRP    CA      C    40     56.955     51.748      5.207  1
        1   189  .     5     1     1     A    25    25   TRP    CB      C    40     30.129     42.431    -12.302  1
        1   194  .     5     1     1     A    25    25   TRP     N      N    40    129.998    118.034     11.964  1
        1   197  .     5     1     1     A    26    26   ARG    HA      H    41      4.964      4.519      0.445  1
        1   204  .     5     1     1     A    26    26   ARG     C      C    41    177.301    176.372      0.929  1
        1   205  .     5     1     1     A    26    26   ARG    CA      C    41     54.366     62.289     -7.923  1
        1   206  .     5     1     1     A    26    26   ARG    CB      C    41     34.903     32.082      2.821  1
        1   209  .     5     1     1     A    26    26   ARG     N      N    41    121.987    135.897    -13.910  1
        1   210  .     5     1     1     A    27    27   THR     H      H    42      8.532      8.085      0.447  1
        1   211  .     5     1     1     A    27    27   THR    HA      H    42      4.531      4.792     -0.261  1
        1   216  .     5     1     1     A    27    27   THR     C      C    42    176.109    176.291     -0.182  1
        1   217  .     5     1     1     A    27    27   THR    CA      C    42     61.316     53.812      7.504  1
        1   218  .     5     1     1     A    27    27   THR    CB      C    42     70.323     43.271     27.052  1
        1   220  .     5     1     1     A    27    27   THR     N      N    42    111.304    121.828    -10.524  1
        1   221  .     5     1     1     A    28    28   LEU     H      H    43      8.983      9.237     -0.254  1
        1   222  .     5     1     1     A    28    28   LEU    HA      H    43      4.013      4.775     -0.762  1
        1   232  .     5     1     1     A    28    28   LEU     C      C    43    178.432    174.718      3.714  1
        1   233  .     5     1     1     A    28    28   LEU    CA      C    43     59.055     53.754      5.301  1
        1   234  .     5     1     1     A    28    28   LEU    CB      C    43     41.563     33.276      8.287  1
        1   238  .     5     1     1     A    28    28   LEU     N      N    43    122.019    122.540     -0.521  1
        1   239  .     5     1     1     A    29    29   GLU     H      H    44      8.745      8.389      0.356  1
        1   240  .     5     1     1     A    29    29   GLU    HA      H    44      3.989      4.870     -0.881  1
        1   245  .     5     1     1     A    29    29   GLU     C      C    44    179.941    175.374      4.567  1
        1   246  .     5     1     1     A    29    29   GLU    CA      C    44     60.057     62.512     -2.455  1
        1   247  .     5     1     1     A    29    29   GLU    CB      C    44     28.934     30.510     -1.576  1
        1   249  .     5     1     1     A    29    29   GLU     N      N    44    116.617    125.581     -8.964  1
        1   250  .     5     1     1     A    30    30   ASP     H      H    45      7.659      8.982     -1.323  1
        1   251  .     5     1     1     A    30    30   ASP    HA      H    45      4.436      4.759     -0.323  1
        1   254  .     5     1     1     A    30    30   ASP     C      C    45    179.564    174.959      4.605  1
        1   255  .     5     1     1     A    30    30   ASP    CA      C    45     57.072     60.376     -3.304  1
        1   256  .     5     1     1     A    30    30   ASP    CB      C    45     40.059     39.137      0.922  1
        1   257  .     5     1     1     A    30    30   ASP     N      N    45    119.194    128.821     -9.627  1
        1   258  .     5     1     1     A    31    31   GLY     H      H    46      9.187      9.124      0.063  1
        1   261  .     5     1     1     A    31    31   GLY     C      C    46    175.363    175.401     -0.038  1
        1   262  .     5     1     1     A    31    31   GLY    CA      C    46     47.225     60.093    -12.868  1
        1   263  .     5     1     1     A    31    31   GLY     N      N    46    111.524    128.641    -17.117  1
        1   264  .     5     1     1     A    32    32   LYS     H      H    47      8.677      8.772     -0.095  1
        1   265  .     5     1     1     A    32    32   LYS    HA      H    47      3.923      5.467     -1.544  1
        1   274  .     5     1     1     A    32    32   LYS     C      C    47    180.000    173.792      6.208  1
        1   275  .     5     1     1     A    32    32   LYS    CA      C    47     60.941     54.395      6.546  1
        1   276  .     5     1     1     A    32    32   LYS    CB      C    47     32.222     32.131      0.091  1
        1   280  .     5     1     1     A    32    32   LYS     N      N    47    121.592    124.120     -2.528  1
        1   281  .     5     1     1     A    33    33   LYS     H      H    48      7.201      8.288     -1.087  1
        1   282  .     5     1     1     A    33    33   LYS    HA      H    48      4.120      4.535     -0.415  1
        1   291  .     5     1     1     A    33    33   LYS     C      C    48    179.154    175.926      3.228  1
        1   292  .     5     1     1     A    33    33   LYS    CA      C    48     59.746     54.415      5.331  1
        1   293  .     5     1     1     A    33    33   LYS    CB      C    48     32.495     35.411     -2.916  1
        1   297  .     5     1     1     A    33    33   LYS     N      N    48    120.013    123.566     -3.553  1
        1   298  .     5     1     1     A    34    34   GLU     H      H    49      8.144      8.618     -0.474  1
        1   299  .     5     1     1     A    34    34   GLU    HA      H    49      4.081      4.377     -0.296  1
        1   304  .     5     1     1     A    34    34   GLU     C      C    49    179.541    174.209      5.332  1
        1   305  .     5     1     1     A    34    34   GLU    CA      C    49     58.815     58.742      0.073  1
        1   306  .     5     1     1     A    34    34   GLU    CB      C    49     28.873     62.716    -33.843  1
        1   308  .     5     1     1     A    34    34   GLU     N      N    49    121.888    116.318      5.570  1
        1   309  .     5     1     1     A    35    35   ALA     H      H    50      9.111      8.650      0.461  1
        1   310  .     5     1     1     A    35    35   ALA    HA      H    50      3.955      4.332     -0.377  1
        1   314  .     5     1     1     A    35    35   ALA     C      C    50    179.283    176.368      2.915  1
        1   315  .     5     1     1     A    35    35   ALA    CA      C    50     55.948     60.681     -4.733  1
        1   316  .     5     1     1     A    35    35   ALA    CB      C    50     19.386     28.704     -9.318  1
        1   317  .     5     1     1     A    35    35   ALA     N      N    50    125.171    121.774      3.397  1
        1   318  .     5     1     1     A    36    36   ALA     H      H    51      7.516      7.193      0.323  1
        1   319  .     5     1     1     A    36    36   ALA    HA      H    51      4.084      4.130     -0.046  1
        1   323  .     5     1     1     A    36    36   ALA     C      C    51    180.391    175.346      5.045  1
        1   324  .     5     1     1     A    36    36   ALA    CA      C    51     54.420     59.641     -5.221  1
        1   325  .     5     1     1     A    36    36   ALA    CB      C    51     17.918     26.580     -8.662  1
        1   326  .     5     1     1     A    36    36   ALA     N      N    51    118.246    118.389     -0.143  1
        1   327  .     5     1     1     A    37    37   ALA     H      H    52      7.520      9.001     -1.481  1
        1   332  .     5     1     1     A    37    37   ALA     C      C    52    179.391    175.712      3.679  1
        1   333  .     5     1     1     A    37    37   ALA    CA      C    52     54.136     46.206      7.930  1
        1   335  .     5     1     1     A    37    37   ALA     N      N    52    118.674    114.236      4.438  1
        1   336  .     5     1     1     A    38    38   SER     H      H    53      8.298      8.272      0.026  1
        1   337  .     5     1     1     A    38    38   SER    HA      H    53      4.515      4.035      0.480  1
        1   340  .     5     1     1     A    38    38   SER     C      C    53    175.323    177.899     -2.576  1
        1   341  .     5     1     1     A    38    38   SER    CA      C    53     58.899     54.260      4.639  1
        1   342  .     5     1     1     A    38    38   SER    CB      C    53     65.215     18.406     46.809  1
        1   343  .     5     1     1     A    38    38   SER     N      N    53    110.954    124.424    -13.470  1
        1   344  .     5     1     1     A    39    39   GLY     H      H    54      8.416      7.430      0.986  1
        1   347  .     5     1     1     A    39    39   GLY     C      C    54    173.367    176.810     -3.443  1
        1   348  .     5     1     1     A    39    39   GLY    CA      C    54     46.444     59.914    -13.470  1
        1   349  .     5     1     1     A    39    39   GLY     N      N    54    112.497    115.939     -3.442  1
        1   350  .     5     1     1     A    40    40   LEU     H      H    55      7.552      8.008     -0.456  1
        1   351  .     5     1     1     A    40    40   LEU    HA      H    55      4.749      4.040      0.709  1
        1   361  .     5     1     1     A    40    40   LEU    CA      C    55     52.026     59.294     -7.268  1
        1   362  .     5     1     1     A    40    40   LEU    CB      C    55     43.042     32.330     10.712  1
        1   366  .     5     1     1     A    40    40   LEU     N      N    55    121.356    121.735     -0.379  1
        1   367  .     5     1     1     A    41    41   PRO    HA      H    56      4.342      4.139      0.203  1
        1   374  .     5     1     1     A    41    41   PRO     C      C    56    175.034    179.633     -4.599  1
        1   375  .     5     1     1     A    41    41   PRO    CA      C    56     61.669     54.026      7.643  1
        1   376  .     5     1     1     A    41    41   PRO    CB      C    56     32.371     18.467     13.904  1
        1   378  .     5     1     1     A    42    42   LEU     H      H    57      8.413      8.083      0.330  1
        1   379  .     5     1     1     A    42    42   LEU    HA      H    57      5.576      4.054      1.522  1
        1   389  .     5     1     1     A    42    42   LEU     C      C    57    175.380    179.266     -3.886  1
        1   390  .     5     1     1     A    42    42   LEU    CA      C    57     54.956     57.539     -2.583  1
        1   391  .     5     1     1     A    42    42   LEU    CB      C    57     44.266     40.748      3.518  1
        1   395  .     5     1     1     A    42    42   LEU     N      N    57    116.175    118.867     -2.692  1
        1   396  .     5     1     1     A    43    43   MET     H      H    58      8.577      7.770      0.807  1
        1   397  .     5     1     1     A    43    43   MET    HA      H    58      4.450      4.205      0.245  1
        1   405  .     5     1     1     A    43    43   MET     C      C    58    172.684    175.772     -3.088  1
        1   406  .     5     1     1     A    43    43   MET    CA      C    58     54.743     61.520     -6.777  1
        1   407  .     5     1     1     A    43    43   MET    CB      C    58     34.179     30.995      3.184  1
        1   409  .     5     1     1     A    43    43   MET     N      N    58    124.866    120.947      3.919  1
        1   411  .     5     1     1     A    44    44   VAL    HA      H    59      4.988      4.399      0.589  1
        1   419  .     5     1     1     A    44    44   VAL     C      C    59    173.885    178.425     -4.540  1
        1   420  .     5     1     1     A    44    44   VAL    CA      C    59     60.094     65.281     -5.187  1
        1   421  .     5     1     1     A    44    44   VAL    CB      C    59     33.899     31.008      2.891  1
        1   424  .     5     1     1     A    44    44   VAL     N      N    59    125.168    133.466     -8.298  1
        1   425  .     5     1     1     A    45    45   ILE     H      H    60      8.492      8.442      0.050  1
        1   426  .     5     1     1     A    45    45   ILE    HA      H    60      4.589      4.164      0.425  1
        1   436  .     5     1     1     A    45    45   ILE     C      C    60    175.383    178.833     -3.450  1
        1   437  .     5     1     1     A    45    45   ILE    CA      C    60     59.864     59.046      0.818  1
        1   438  .     5     1     1     A    45    45   ILE    CB      C    60     40.498     32.520      7.978  1
        1   442  .     5     1     1     A    45    45   ILE     N      N    60    125.652    116.268      9.384  1
        1   443  .     5     1     1     A    46    46   ILE     H      H    61      9.535      8.802      0.733  1
        1   444  .     5     1     1     A    46    46   ILE    HA      H    61      4.811      4.268      0.543  1
        1   454  .     5     1     1     A    46    46   ILE     C      C    61    174.751    177.800     -3.049  1
        1   455  .     5     1     1     A    46    46   ILE    CA      C    61     61.357     61.401     -0.044  1
        1   456  .     5     1     1     A    46    46   ILE    CB      C    61     39.132     39.684     -0.552  1
        1   460  .     5     1     1     A    46    46   ILE     N      N    61    129.866    121.028      8.838  1
        1   461  .     5     1     1     A    47    47   HIS     H      H    62      9.002      8.394      0.608  1
        1   462  .     5     1     1     A    47    47   HIS    HA      H    62      4.756      4.222      0.534  1
        1   467  .     5     1     1     A    47    47   HIS     C      C    62    171.722    180.721     -8.999  1
        1   468  .     5     1     1     A    47    47   HIS    CA      C    62     54.438     55.062     -0.624  1
        1   469  .     5     1     1     A    47    47   HIS    CB      C    62     34.604     18.382     16.222  1
        1   470  .     5     1     1     A    47    47   HIS     N      N    62    121.866    121.007      0.859  1
        1   471  .     5     1     1     A    48    48   LYS     H      H    63      6.780      8.725     -1.945  1
        1   472  .     5     1     1     A    48    48   LYS    HA      H    63      4.997      4.071      0.926  1
        1   481  .     5     1     1     A    48    48   LYS     C      C    63    177.492    178.624     -1.132  1
        1   482  .     5     1     1     A    48    48   LYS    CA      C    63     52.888     58.615     -5.727  1
        1   483  .     5     1     1     A    48    48   LYS    CB      C    63     34.610     29.650      4.960  1
        1   484  .     5     1     1     A    48    48   LYS     N      N    63    113.600    119.475     -5.875  1
        1   485  .     5     1     1     A    49    49   SER     H      H    64     10.858      8.965      1.893  1
        1   486  .     5     1     1     A    49    49   SER    HA      H    64      4.209      4.042      0.167  1
        1   489  .     5     1     1     A    49    49   SER     C      C    64    175.485    175.820     -0.335  1
        1   490  .     5     1     1     A    49    49   SER    CA      C    64     60.720     60.324      0.396  1
        1   491  .     5     1     1     A    49    49   SER    CB      C    64     62.357     62.131      0.226  1
        1   492  .     5     1     1     A    49    49   SER     N      N    64    123.052    115.690      7.362  1
        1   493  .     5     1     1     A    50    50   TRP     H      H    65      6.786      7.922     -1.136  1
        1   494  .     5     1     1     A    50    50   TRP    HA      H    65      4.812      4.028      0.784  1
        1   503  .     5     1     1     A    50    50   TRP    CA      C    65     54.535     65.900    -11.365  1
        1   504  .     5     1     1     A    50    50   TRP    CB      C    65     28.591     68.306    -39.715  1
        1   507  .     5     1     1     A    50    50   TRP     N      N    65    117.042    114.246      2.796  1
        1   511  .     5     1     1     A    52    52   GLY    CA      C    67     48.127     63.319    -15.192  1
        1   512  .     5     1     1     A    53    53   ALA    HA      H    68      4.379      4.026      0.353  1
        1   516  .     5     1     1     A    53    53   ALA     C      C    68    179.922    176.183      3.739  1
        1   517  .     5     1     1     A    53    53   ALA    CA      C    68     54.775     61.304     -6.529  1
        1   518  .     5     1     1     A    53    53   ALA    CB      C    68     18.316     63.225    -44.909  1
        1   519  .     5     1     1     A    54    54   CYS     H      H    69      8.729      7.463      1.266  1
        1   520  .     5     1     1     A    54    54   CYS    HA      H    69      4.265      4.397     -0.132  1
        1   523  .     5     1     1     A    54    54   CYS     C      C    69    174.100    179.034     -4.934  1
        1   524  .     5     1     1     A    54    54   CYS    CA      C    69     63.583     58.027      5.556  1
        1   525  .     5     1     1     A    54    54   CYS    CB      C    69     33.572     30.444      3.128  1
        1   526  .     5     1     1     A    54    54   CYS     N      N    69    115.520    121.029     -5.509  1
        1   527  .     5     1     1     A    55    55   LYS     H      H    70      7.833      8.206     -0.373  1
        1   528  .     5     1     1     A    55    55   LYS    HA      H    70      3.705      3.926     -0.221  1
        1   537  .     5     1     1     A    55    55   LYS     C      C    70    178.525    179.060     -0.535  1
        1   538  .     5     1     1     A    55    55   LYS    CA      C    70     59.620     57.640      1.980  1
        1   539  .     5     1     1     A    55    55   LYS    CB      C    70     32.383     41.663     -9.280  1
        1   543  .     5     1     1     A    55    55   LYS     N      N    70    119.716    121.728     -2.012  1
        1   544  .     5     1     1     A    56    56   ALA     H      H    71      7.648      8.131     -0.483  1
        1   545  .     5     1     1     A    56    56   ALA    HA      H    71      4.180      4.316     -0.136  1
        1   549  .     5     1     1     A    56    56   ALA     C      C    71    179.031    176.945      2.086  1
        1   550  .     5     1     1     A    56    56   ALA    CA      C    71     54.170     61.899     -7.729  1
        1   551  .     5     1     1     A    56    56   ALA    CB      C    71     18.500     62.900    -44.400  1
        1   552  .     5     1     1     A    56    56   ALA     N      N    71    118.630    114.263      4.367  1
        1   553  .     5     1     1     A    57    57   LEU     H      H    72      7.193      8.023     -0.830  1
        1   554  .     5     1     1     A    57    57   LEU    HA      H    72      4.161      4.454     -0.293  1
        1   564  .     5     1     1     A    57    57   LEU     C      C    72    177.743    176.929      0.814  1
        1   565  .     5     1     1     A    57    57   LEU    CA      C    72     56.230     58.603     -2.373  1
        1   566  .     5     1     1     A    57    57   LEU    CB      C    72     42.910     28.459     14.451  1
        1   570  .     5     1     1     A    57    57   LEU     N      N    72    116.987    118.291     -1.304  1
        1   571  .     5     1     1     A    58    58   LYS     H      H    73      7.014      8.192     -1.178  1
        1   572  .     5     1     1     A    58    58   LYS    HA      H    73      3.334      4.536     -1.202  1
        1   579  .     5     1     1     A    58    58   LYS    CA      C    73     62.395     55.517      6.878  1
        1   580  .     5     1     1     A    58    58   LYS    CB      C    73     30.179     37.848     -7.669  1
        1   583  .     5     1     1     A    58    58   LYS     N      N    73    115.853    117.242     -1.389  1
        1   584  .     5     1     1     A    59    59   PRO    HA      H    74      4.342      5.553     -1.211  1
        1   591  .     5     1     1     A    59    59   PRO     C      C    74    179.363    173.960      5.403  1
        1   592  .     5     1     1     A    59    59   PRO    CA      C    74     65.672     56.314      9.358  1
        1   593  .     5     1     1     A    59    59   PRO    CB      C    74     30.785     44.033    -13.248  1
        1   596  .     5     1     1     A    60    60   LYS     H      H    75      6.634      8.974     -2.340  1
        1   597  .     5     1     1     A    60    60   LYS    HA      H    75      4.113      4.836     -0.723  1
        1   606  .     5     1     1     A    60    60   LYS     C      C    75    178.776    174.299      4.477  1
        1   607  .     5     1     1     A    60    60   LYS    CA      C    75     58.244     60.308     -2.064  1
        1   608  .     5     1     1     A    60    60   LYS    CB      C    75     32.670     35.810     -3.140  1
        1   612  .     5     1     1     A    60    60   LYS     N      N    75    115.766    119.188     -3.422  1
        1   613  .     5     1     1     A    61    61   PHE     H      H    76      8.281      8.614     -0.333  1
        1   614  .     5     1     1     A    61    61   PHE    HA      H    76      4.002      4.275     -0.273  1
        1   622  .     5     1     1     A    61    61   PHE     C      C    76    177.673    176.426      1.247  1
        1   623  .     5     1     1     A    61    61   PHE    CA      C    76     60.347     55.943      4.404  1
        1   624  .     5     1     1     A    61    61   PHE    CB      C    76     41.717     32.511      9.206  1
        1   627  .     5     1     1     A    61    61   PHE     N      N    76    120.610    126.409     -5.799  1
        1   628  .     5     1     1     A    62    62   ALA     H      H    77      8.989      8.069      0.920  1
        1   629  .     5     1     1     A    62    62   ALA    HA      H    77      4.341      4.559     -0.218  1
        1   633  .     5     1     1     A    62    62   ALA     C      C    77    179.055    174.481      4.574  1
        1   634  .     5     1     1     A    62    62   ALA    CA      C    77     55.040     61.357     -6.317  1
        1   635  .     5     1     1     A    62    62   ALA    CB      C    77     19.019     32.352    -13.333  1
        1   636  .     5     1     1     A    62    62   ALA     N      N    77    119.934    124.947     -5.013  1
        1   637  .     5     1     1     A    63    63   GLU     H      H    78      7.514      8.879     -1.365  1
        1   638  .     5     1     1     A    63    63   GLU    HA      H    78      4.338      5.575     -1.237  1
        1   643  .     5     1     1     A    63    63   GLU     C      C    78    176.693    174.230      2.463  1
        1   644  .     5     1     1     A    63    63   GLU    CA      C    78     54.781     52.594      2.187  1
        1   645  .     5     1     1     A    63    63   GLU    CB      C    78     30.567     39.364     -8.797  1
        1   647  .     5     1     1     A    63    63   GLU     N      N    78    111.686    125.199    -13.513  1
        1   648  .     5     1     1     A    64    64   SER     H      H    79      6.829      9.205     -2.376  1
        1   649  .     5     1     1     A    64    64   SER    HA      H    79      4.590      5.500     -0.910  1
        1   652  .     5     1     1     A    64    64   SER     C      C    79    176.995    176.041      0.954  1
        1   653  .     5     1     1     A    64    64   SER    CA      C    79     57.257     53.301      3.956  1
        1   654  .     5     1     1     A    64    64   SER    CB      C    79     63.919     45.571     18.348  1
        1   655  .     5     1     1     A    64    64   SER     N      N    79    111.950    127.629    -15.679  1
        1   656  .     5     1     1     A    65    65   THR     H      H    80      9.145      8.702      0.443  1
        1   657  .     5     1     1     A    65    65   THR    HA      H    80      4.083      4.710     -0.627  1
        1   662  .     5     1     1     A    65    65   THR     C      C    80    175.009    175.773     -0.764  1
        1   663  .     5     1     1     A    65    65   THR    CA      C    80     65.320     55.546      9.774  1
        1   664  .     5     1     1     A    65    65   THR    CB      C    80     68.102     32.993     35.109  1
        1   666  .     5     1     1     A    65    65   THR     N      N    80    129.733    121.160      8.573  1
        1   667  .     5     1     1     A    66    66   GLU     H      H    81      8.329      9.071     -0.742  1
        1   668  .     5     1     1     A    66    66   GLU    HA      H    81      4.079      4.353     -0.274  1
        1   673  .     5     1     1     A    66    66   GLU     C      C    81    178.872    178.229      0.643  1
        1   674  .     5     1     1     A    66    66   GLU    CA      C    81     60.357     57.126      3.231  1
        1   675  .     5     1     1     A    66    66   GLU    CB      C    81     30.157     40.048     -9.891  1
        1   677  .     5     1     1     A    66    66   GLU     N      N    81    123.697    121.393      2.304  1
        1   678  .     5     1     1     A    67    67   ILE     H      H    82      7.899      8.218     -0.319  1
        1   679  .     5     1     1     A    67    67   ILE    HA      H    82      3.292      4.132     -0.840  1
        1   689  .     5     1     1     A    67    67   ILE     C      C    82    177.595    177.376      0.219  1
        1   690  .     5     1     1     A    67    67   ILE    CA      C    82     66.058     58.906      7.152  1
        1   691  .     5     1     1     A    67    67   ILE    CB      C    82     37.674     29.522      8.152  1
        1   695  .     5     1     1     A    67    67   ILE     N      N    82    119.558    118.651      0.907  1
        1   696  .     5     1     1     A    68    68   SER     H      H    83      7.200      7.501     -0.301  1
        1   697  .     5     1     1     A    68    68   SER    HA      H    83      3.784      4.312     -0.528  1
        1   700  .     5     1     1     A    68    68   SER    CA      C    83     61.450     55.701      5.749  1
        1   701  .     5     1     1     A    68    68   SER    CB      C    83     62.425     31.121     31.304  1
        1   702  .     5     1     1     A    68    68   SER     N      N    83    112.604    122.142     -9.538  1
        1   703  .     5     1     1     A    69    69   GLU     C      C    84    178.281    176.687      1.594  1
        1   705  .     5     1     1     A    70    70   LEU    HA      H    85      4.168      4.577     -0.409  1
        1   715  .     5     1     1     A    70    70   LEU     C      C    85    180.182    176.539      3.643  1
        1   716  .     5     1     1     A    70    70   LEU    CA      C    85     57.260     63.149     -5.889  1
        1   717  .     5     1     1     A    70    70   LEU    CB      C    85     42.871     32.816     10.055  1
        1   721  .     5     1     1     A    70    70   LEU     N      N    85    120.329    134.194    -13.865  1
        1   722  .     5     1     1     A    71    71   SER     H      H    86      8.553      8.649     -0.096  1
        1   723  .     5     1     1     A    71    71   SER    HA      H    86      3.750      4.808     -1.058  1
        1   726  .     5     1     1     A    71    71   SER     C      C    86    175.450    174.760      0.690  1
        1   727  .     5     1     1     A    71    71   SER    CA      C    86     61.689     55.842      5.847  1
        1   728  .     5     1     1     A    71    71   SER    CB      C    86     62.719     33.432     29.287  1
        1   729  .     5     1     1     A    71    71   SER     N      N    86    114.987    120.821     -5.834  1
        1   730  .     5     1     1     A    72    72   HIS     H      H    87      7.155      7.439     -0.284  1
        1   731  .     5     1     1     A    72    72   HIS    HA      H    87      4.532      4.804     -0.272  1
        1   736  .     5     1     1     A    72    72   HIS     C      C    87    175.103    174.555      0.548  1
        1   737  .     5     1     1     A    72    72   HIS    CA      C    87     57.615     52.183      5.432  1
        1   738  .     5     1     1     A    72    72   HIS    CB      C    87     29.030     44.224    -15.194  1
        1   741  .     5     1     1     A    72    72   HIS     N      N    87    119.210    120.751     -1.541  1
        1   742  .     5     1     1     A    73    73   ASN     H      H    88      8.129      8.760     -0.631  1
        1   743  .     5     1     1     A    73    73   ASN    HA      H    88      4.442      3.547      0.895  1
        1   748  .     5     1     1     A    73    73   ASN     C      C    88    171.708    177.905     -6.197  1
        1   749  .     5     1     1     A    73    73   ASN    CA      C    88     52.851     58.705     -5.854  1
        1   750  .     5     1     1     A    73    73   ASN    CB      C    88     38.348     29.159      9.189  1
        1   751  .     5     1     1     A    73    73   ASN     N      N    88    116.721    123.113     -6.392  1
        1   753  .     5     1     1     A    74    74   PHE     H      H    89      7.588      7.995     -0.407  1
        1   754  .     5     1     1     A    74    74   PHE    HA      H    89      4.796      4.224      0.572  1
        1   762  .     5     1     1     A    74    74   PHE     C      C    89    175.402    177.251     -1.849  1
        1   763  .     5     1     1     A    74    74   PHE    CA      C    89     56.797     56.363      0.434  1
        1   764  .     5     1     1     A    74    74   PHE    CB      C    89     44.944     41.163      3.781  1
        1   765  .     5     1     1     A    74    74   PHE     N      N    89    114.748    119.377     -4.629  1
        1   766  .     5     1     1     A    75    75   VAL     H      H    90      8.915      6.988      1.927  1
        1   767  .     5     1     1     A    75    75   VAL    HA      H    90      3.826      4.446     -0.620  1
        1   775  .     5     1     1     A    75    75   VAL     C      C    90    174.812    175.757     -0.945  1
        1   776  .     5     1     1     A    75    75   VAL    CA      C    90     63.476     57.758      5.718  1
        1   777  .     5     1     1     A    75    75   VAL    CB      C    90     31.401     39.059     -7.658  1
        1   780  .     5     1     1     A    75    75   VAL     N      N    90    120.030    115.886      4.144  1
        1   781  .     5     1     1     A    76    76   MET     H      H    91      7.491      8.479     -0.988  1
        1   782  .     5     1     1     A    76    76   MET    HA      H    91      4.861      4.968     -0.107  1
        1   790  .     5     1     1     A    76    76   MET     C      C    91    175.019    171.157      3.862  1
        1   791  .     5     1     1     A    76    76   MET    CA      C    91     53.201     55.516     -2.315  1
        1   792  .     5     1     1     A    76    76   MET    CB      C    91     30.510     62.823    -32.313  1
        1   794  .     5     1     1     A    76    76   MET     N      N    91    129.206    116.253     12.953  1
        1   796  .     5     1     1     A    77    77   VAL    HA      H    92      4.993      4.657      0.336  1
        1   804  .     5     1     1     A    77    77   VAL     C      C    92    174.878    175.157     -0.279  1
        1   805  .     5     1     1     A    77    77   VAL    CA      C    92     60.995     62.185     -1.190  1
        1   806  .     5     1     1     A    77    77   VAL    CB      C    92     36.873     29.216      7.657  1
        1   809  .     5     1     1     A    77    77   VAL     N      N    92    122.986    135.822    -12.836  1
        1   810  .     5     1     1     A    78    78   ASN     H      H    93     10.213      8.170      2.043  1
        1   811  .     5     1     1     A    78    78   ASN    HA      H    93      5.623      4.907      0.716  1
        1   816  .     5     1     1     A    78    78   ASN     C      C    93    171.647    175.945     -4.298  1
        1   817  .     5     1     1     A    78    78   ASN    CA      C    93     52.044     55.639     -3.595  1
        1   818  .     5     1     1     A    78    78   ASN    CB      C    93     41.984     42.881     -0.897  1
        1   819  .     5     1     1     A    78    78   ASN     N      N    93    126.528    122.949      3.579  1
        1   821  .     5     1     1     A    79    79   LEU     H      H    94      9.035      8.371      0.664  1
        1   832  .     5     1     1     A    79    79   LEU     C      C    94    172.412    174.247     -1.835  1
        1   833  .     5     1     1     A    79    79   LEU    CA      C    94     52.210     44.547      7.663  1
        1   838  .     5     1     1     A    79    79   LEU     N      N    94    123.082    107.882     15.200  1
        1   839  .     5     1     1     A    80    80   GLU     H      H    95      9.140      8.189      0.951  1
        1   845  .     5     1     1     A    80    80   GLU     C      C    95    176.268    173.923      2.345  1
        1   846  .     5     1     1     A    80    80   GLU    CA      C    95     53.324     45.036      8.288  1
        1   849  .     5     1     1     A    80    80   GLU     N      N    95    125.693    111.382     14.311  1
        1   850  .     5     1     1     A    81    81   ASP     H      H    96      7.904      7.785      0.119  1
        1   851  .     5     1     1     A    81    81   ASP    HA      H    96      4.183      4.363     -0.180  1
        1   854  .     5     1     1     A    81    81   ASP     C      C    96    177.472    175.184      2.288  1
        1   855  .     5     1     1     A    81    81   ASP    CA      C    96     57.476     58.043     -0.567  1
        1   856  .     5     1     1     A    81    81   ASP    CB      C    96     38.704     39.674     -0.970  1
        1   857  .     5     1     1     A    81    81   ASP     N      N    96    125.876    118.608      7.268  1
        1   858  .     5     1     1     A    82    82   GLU     H      H    97      8.819      8.673      0.146  1
        1   859  .     5     1     1     A    82    82   GLU    HA      H    97      4.294      4.714     -0.420  1
        1   864  .     5     1     1     A    82    82   GLU     C      C    97    176.235    173.743      2.492  1
        1   865  .     5     1     1     A    82    82   GLU    CA      C    97     58.329     57.371      0.958  1
        1   866  .     5     1     1     A    82    82   GLU    CB      C    97     28.185     40.761    -12.576  1
        1   868  .     5     1     1     A    82    82   GLU     N      N    97    123.678    116.154      7.524  1
        1   870  .     5     1     1     A    83    83   GLU    HA      H    98      4.004      4.668     -0.664  1
        1   875  .     5     1     1     A    83    83   GLU     C      C    98    176.815    176.165      0.650  1
        1   876  .     5     1     1     A    83    83   GLU    CA      C    98     56.469     62.382     -5.913  1
        1   877  .     5     1     1     A    83    83   GLU    CB      C    98     30.316     32.668     -2.352  1
        1   879  .     5     1     1     A    83    83   GLU     N      N    98    118.043    142.849    -24.806  1
        1   880  .     5     1     1     A    84    84   GLU     H      H    99      7.303      8.256     -0.953  1
        1   881  .     5     1     1     A    84    84   GLU    HA      H    99      3.820      4.864     -1.044  1
        1   884  .     5     1     1     A    84    84   GLU    CA      C    99     54.530     54.421      0.109  1
        1   885  .     5     1     1     A    84    84   GLU    CB      C    99     29.541     34.187     -4.646  1
        1   886  .     5     1     1     A    84    84   GLU     N      N    99    119.656    121.398     -1.742  1
        1   887  .     5     1     1     A    85    85   PRO    HA      H   100      4.255      4.484     -0.229  1
        1   894  .     5     1     1     A    85    85   PRO     C      C   100    176.748    174.880      1.868  1
        1   895  .     5     1     1     A    85    85   PRO    CA      C   100     62.667     60.750      1.917  1
        1   896  .     5     1     1     A    85    85   PRO    CB      C   100     32.639     39.340     -6.701  1
        1   899  .     5     1     1     A    86    86   LYS     H      H   101      8.594      8.828     -0.234  1
        1   900  .     5     1     1     A    86    86   LYS    HA      H   101      4.208      5.197     -0.989  1
        1   909  .     5     1     1     A    86    86   LYS     C      C   101    176.335    174.567      1.768  1
        1   910  .     5     1     1     A    86    86   LYS    CA      C   101     55.526     53.894      1.632  1
        1   911  .     5     1     1     A    86    86   LYS    CB      C   101     30.897     45.540    -14.643  1
        1   915  .     5     1     1     A    86    86   LYS     N      N   101    122.987    123.378     -0.391  1
        1   916  .     5     1     1     A    87    87   ASP     H      H   102      7.407      8.749     -1.342  1
        1   917  .     5     1     1     A    87    87   ASP    HA      H   102      4.494      5.211     -0.717  1
        1   920  .     5     1     1     A    87    87   ASP     C      C   102    177.503    175.543      1.960  1
        1   921  .     5     1     1     A    87    87   ASP    CA      C   102     54.015     56.633     -2.618  1
        1   922  .     5     1     1     A    87    87   ASP    CB      C   102     41.976     41.504      0.472  1
        1   923  .     5     1     1     A    87    87   ASP     N      N   102    119.203    118.935      0.268  1
        1   924  .     5     1     1     A    88    88   GLU     H      H   103      9.089      8.478      0.611  1
        1   925  .     5     1     1     A    88    88   GLU    HA      H   103      4.068      4.920     -0.852  1
        1   930  .     5     1     1     A    88    88   GLU     C      C   103    178.232    174.654      3.578  1
        1   931  .     5     1     1     A    88    88   GLU    CA      C   103     58.872     53.313      5.559  1
        1   932  .     5     1     1     A    88    88   GLU    CB      C   103     29.064     45.681    -16.617  1
        1   934  .     5     1     1     A    88    88   GLU     N      N   103    126.924    119.175      7.749  1
        1   935  .     5     1     1     A    89    89   ASP     H      H   104      8.999      8.128      0.871  1
        1   936  .     5     1     1     A    89    89   ASP    HA      H   104      4.280      4.776     -0.496  1
        1   939  .     5     1     1     A    89    89   ASP     C      C   104    176.652    174.720      1.932  1
        1   940  .     5     1     1     A    89    89   ASP    CA      C   104     55.941     52.800      3.141  1
        1   941  .     5     1     1     A    89    89   ASP    CB      C   104     39.498     40.531     -1.033  1
        1   942  .     5     1     1     A    89    89   ASP     N      N   104    121.284    119.959      1.325  1
        1   944  .     5     1     1     A    90    90   PHE    HA      H   105      4.254      4.316     -0.062  1
        1   952  .     5     1     1     A    90    90   PHE     C      C   105    175.346    177.045     -1.699  1
        1   953  .     5     1     1     A    90    90   PHE    CA      C   105     58.058     63.079     -5.021  1
        1   954  .     5     1     1     A    90    90   PHE    CB      C   105     38.624     31.081      7.543  1
        1   955  .     5     1     1     A    90    90   PHE     N      N   105    111.919    138.597    -26.678  1
        1   956  .     5     1     1     A    91    91   SER     H      H   106      7.932      8.654     -0.722  1
        1   957  .     5     1     1     A    91    91   SER    HA      H   106      4.603      4.553      0.050  1
        1   960  .     5     1     1     A    91    91   SER    CA      C   106     55.600     58.021     -2.421  1
        1   961  .     5     1     1     A    91    91   SER    CB      C   106     62.777     65.299     -2.522  1
        1   962  .     5     1     1     A    91    91   SER     N      N   106    115.741    113.770      1.971  1
        1   970  .     5     1     1     A    92    92   PRO     C      C   107    178.000    174.385      3.615  1
        1   971  .     5     1     1     A    92    92   PRO    CA      C   107     65.335     45.450     19.885  1
        1   973  .     5     1     1     A    93    93   ASP     H      H   108      9.059      7.416      1.643  1
        1   974  .     5     1     1     A    93    93   ASP    HA      H   108      4.998      4.441      0.557  1
        1   977  .     5     1     1     A    93    93   ASP     C      C   108    174.998    175.477     -0.479  1
        1   978  .     5     1     1     A    93    93   ASP    CA      C   108     52.654     54.983     -2.329  1
        1   979  .     5     1     1     A    93    93   ASP    CB      C   108     40.556     33.268      7.288  1
        1   980  .     5     1     1     A    93    93   ASP     N      N   108    115.546    120.080     -4.534  1
        1   981  .     5     1     1     A    94    94   GLY     H      H   109      6.931      8.267     -1.336  1
        1   984  .     5     1     1     A    94    94   GLY     C      C   109    174.376    174.495     -0.119  1
        1   985  .     5     1     1     A    94    94   GLY    CA      C   109     44.138     62.871    -18.733  1
        1   986  .     5     1     1     A    94    94   GLY     N      N   109    106.774    125.384    -18.610  1
        1   987  .     5     1     1     A    95    95   GLY     H      H   110      8.414      8.380      0.034  1
        1   990  .     5     1     1     A    95    95   GLY     C      C   110    174.568    174.899     -0.331  1
        1   991  .     5     1     1     A    95    95   GLY    CA      C   110     45.683     53.769     -8.086  1
        1   992  .     5     1     1     A    95    95   GLY     N      N   110    107.270    127.274    -20.004  1
        1   994  .     5     1     1     A    96    96   TYR    HA      H   111      4.575      5.121     -0.546  1
        1  1001  .     5     1     1     A    96    96   TYR     C      C   111    174.175    176.364     -2.189  1
        1  1002  .     5     1     1     A    96    96   TYR    CA      C   111     55.697     63.504     -7.807  1
        1  1003  .     5     1     1     A    96    96   TYR    CB      C   111     38.408     30.601      7.807  1
        1  1004  .     5     1     1     A    96    96   TYR     N      N   111    116.214    139.713    -23.499  1
        1  1005  .     5     1     1     A    97    97   ILE     H      H   112      8.103      9.131     -1.028  1
        1  1006  .     5     1     1     A    97    97   ILE    HA      H   112      4.703      4.424      0.279  1
        1  1016  .     5     1     1     A    97    97   ILE    CA      C   112     58.446     57.974      0.472  1
        1  1017  .     5     1     1     A    97    97   ILE    CB      C   112     40.798     31.384      9.414  1
        1  1021  .     5     1     1     A    97    97   ILE     N      N   112    112.601    119.981     -7.380  1
        1  1022  .     5     1     1     A    98    98   PRO    HA      H   113      5.234      4.115      1.119  1
        1  1025  .     5     1     1     A    98    98   PRO     C      C   113    175.647    174.526      1.121  1
        1  1026  .     5     1     1     A    98    98   PRO    CA      C   113     62.551     60.945      1.606  1
        1  1027  .     5     1     1     A    98    98   PRO    CB      C   113     34.351     36.298     -1.947  1
        1  1028  .     5     1     1     A    99    99   ARG     H      H   114      8.539      8.010      0.529  1
        1  1029  .     5     1     1     A    99    99   ARG    HA      H   114      5.574      4.818      0.756  1
        1  1036  .     5     1     1     A    99    99   ARG     C      C   114    174.244    174.241      0.003  1
        1  1037  .     5     1     1     A    99    99   ARG    CA      C   114     54.777     59.299     -4.522  1
        1  1038  .     5     1     1     A    99    99   ARG    CB      C   114     34.187     39.152     -4.965  1
        1  1041  .     5     1     1     A    99    99   ARG     N      N   114    116.940    122.886     -5.946  1
        1  1042  .     5     1     1     A   100   100   ILE     H      H   115      8.813      8.533      0.280  1
        1  1043  .     5     1     1     A   100   100   ILE    HA      H   115      5.000      4.582      0.418  1
        1  1053  .     5     1     1     A   100   100   ILE     C      C   115    173.882    175.726     -1.844  1
        1  1054  .     5     1     1     A   100   100   ILE    CA      C   115     61.128     51.557      9.571  1
        1  1055  .     5     1     1     A   100   100   ILE    CB      C   115     39.026     36.769      2.257  1
        1  1059  .     5     1     1     A   100   100   ILE     N      N   115    121.795    120.405      1.390  1
        1  1060  .     5     1     1     A   101   101   LEU     H      H   116      8.659      7.888      0.771  1
        1  1061  .     5     1     1     A   101   101   LEU    HA      H   116      4.824      4.010      0.814  1
        1  1071  .     5     1     1     A   101   101   LEU     C      C   116    174.080    178.002     -3.922  1
        1  1072  .     5     1     1     A   101   101   LEU    CA      C   116     52.274     59.181     -6.907  1
        1  1073  .     5     1     1     A   101   101   LEU    CB      C   116     46.584     29.393     17.191  1
        1  1077  .     5     1     1     A   101   101   LEU     N      N   116    127.343    124.957      2.386  1
        1  1078  .     5     1     1     A   102   102   PHE     H      H   117      8.989      7.912      1.077  1
        1  1079  .     5     1     1     A   102   102   PHE    HA      H   117      5.381      4.772      0.609  1
        1  1087  .     5     1     1     A   102   102   PHE     C      C   117    174.537    175.802     -1.265  1
        1  1088  .     5     1     1     A   102   102   PHE    CA      C   117     56.949     53.628      3.321  1
        1  1089  .     5     1     1     A   102   102   PHE    CB      C   117     41.857     38.810      3.047  1
        1  1090  .     5     1     1     A   102   102   PHE     N      N   117    116.821    116.217      0.604  1
        1  1091  .     5     1     1     A   103   103   LEU     H      H   118      9.273      8.609      0.664  1
        1  1102  .     5     1     1     A   103   103   LEU     C      C   118    177.059    173.000      4.059  1
        1  1103  .     5     1     1     A   103   103   LEU    CA      C   118     53.370     44.068      9.302  1
        1  1108  .     5     1     1     A   103   103   LEU     N      N   118    124.806    107.740     17.066  1
        1  1109  .     5     1     1     A   104   104   ASP     H      H   119      8.328      8.414     -0.086  1
        1  1110  .     5     1     1     A   104   104   ASP    HA      H   119      4.534      4.970     -0.436  1
        1  1113  .     5     1     1     A   104   104   ASP    CA      C   119     52.578     51.730      0.848  1
        1  1114  .     5     1     1     A   104   104   ASP    CB      C   119     39.400     37.978      1.422  1
        1  1115  .     5     1     1     A   104   104   ASP     N      N   119    117.604    116.726      0.878  1
        1  1116  .     5     1     1     A   105   105   PRO    HA      H   120      4.329      4.633     -0.304  1
        1  1121  .     5     1     1     A   105   105   PRO     C      C   120    177.278    176.279      0.999  1
        1  1122  .     5     1     1     A   105   105   PRO    CA      C   120     65.171     62.729      2.442  1
        1  1123  .     5     1     1     A   105   105   PRO    CB      C   120     31.480     29.468      2.012  1
        1  1125  .     5     1     1     A   106   106   SER     H      H   121      8.190      8.272     -0.082  1
        1  1126  .     5     1     1     A   106   106   SER    HA      H   121      4.509      4.784     -0.275  1
        1  1129  .     5     1     1     A   106   106   SER     C      C   121    174.920    173.808      1.112  1
        1  1130  .     5     1     1     A   106   106   SER    CA      C   121     58.795     57.270      1.525  1
        1  1131  .     5     1     1     A   106   106   SER    CB      C   121     64.019     63.974      0.045  1
        1  1132  .     5     1     1     A   106   106   SER     N      N   121    111.602    115.765     -4.163  1
        1  1133  .     5     1     1     A   107   107   GLY     H      H   122      8.940      7.911      1.029  1
        1  1136  .     5     1     1     A   107   107   GLY     C      C   122    172.422    176.261     -3.839  1
        1  1137  .     5     1     1     A   107   107   GLY    CA      C   122     45.232     58.972    -13.740  1
        1  1138  .     5     1     1     A   107   107   GLY     N      N   122    111.685    120.547     -8.862  1
        1  1139  .     5     1     1     A   108   108   LYS     H      H   123      7.378      7.746     -0.368  1
        1  1140  .     5     1     1     A   108   108   LYS    HA      H   123      4.469      3.868      0.601  1
        1  1149  .     5     1     1     A   108   108   LYS     C      C   123    177.047    177.390     -0.343  1
        1  1150  .     5     1     1     A   108   108   LYS    CA      C   123     54.438     58.493     -4.055  1
        1  1151  .     5     1     1     A   108   108   LYS    CB      C   123     33.003     31.026      1.977  1
        1  1155  .     5     1     1     A   108   108   LYS     N      N   123    120.996    117.196      3.800  1
        1  1156  .     5     1     1     A   109   109   VAL     H      H   124      8.862      8.341      0.521  1
        1  1157  .     5     1     1     A   109   109   VAL    HA      H   124      3.711      4.563     -0.852  1
        1  1165  .     5     1     1     A   109   109   VAL     C      C   124    176.442    176.994     -0.552  1
        1  1166  .     5     1     1     A   109   109   VAL    CA      C   124     64.102     60.458      3.644  1
        1  1167  .     5     1     1     A   109   109   VAL    CB      C   124     32.181     37.963     -5.782  1
        1  1170  .     5     1     1     A   109   109   VAL     N      N   124    126.956    119.659      7.297  1
        1  1171  .     5     1     1     A   110   110   HIS     H      H   125      8.876      7.896      0.980  1
        1  1172  .     5     1     1     A   110   110   HIS    HA      H   125      4.989      4.674      0.315  1
        1  1177  .     5     1     1     A   110   110   HIS    CA      C   125     54.215     57.273     -3.058  1
        1  1178  .     5     1     1     A   110   110   HIS    CB      C   125     32.900     39.514     -6.614  1
        1  1179  .     5     1     1     A   110   110   HIS     N      N   125    127.184    121.403      5.781  1
        1  1180  .     5     1     1     A   111   111   PRO    HA      H   126      4.399      4.812     -0.413  1
        1  1187  .     5     1     1     A   111   111   PRO     C      C   126    176.440    174.119      2.321  1
        1  1188  .     5     1     1     A   111   111   PRO    CA      C   126     63.274     57.025      6.249  1
        1  1189  .     5     1     1     A   111   111   PRO    CB      C   126     32.083     40.953     -8.870  1
        1  1192  .     5     1     1     A   112   112   GLU     H      H   127     10.936      8.372      2.564  1
        1  1193  .     5     1     1     A   112   112   GLU    HA      H   127      4.273      4.513     -0.240  1
        1  1198  .     5     1     1     A   112   112   GLU     C      C   127    175.801    174.224      1.577  1
        1  1199  .     5     1     1     A   112   112   GLU    CA      C   127     57.062     61.281     -4.219  1
        1  1200  .     5     1     1     A   112   112   GLU    CB      C   127     27.327     33.707     -6.380  1
        1  1202  .     5     1     1     A   112   112   GLU     N      N   127    123.144    117.224      5.920  1
        1  1203  .     5     1     1     A   113   113   ILE     H      H   128      7.461      8.809     -1.348  1
        1  1204  .     5     1     1     A   113   113   ILE    HA      H   128      4.514      4.666     -0.152  1
        1  1214  .     5     1     1     A   113   113   ILE     C      C   128    176.274    174.581      1.693  1
        1  1215  .     5     1     1     A   113   113   ILE    CA      C   128     61.610     58.377      3.233  1
        1  1216  .     5     1     1     A   113   113   ILE    CB      C   128     35.326     63.509    -28.183  1
        1  1220  .     5     1     1     A   113   113   ILE     N      N   128    123.507    119.259      4.248  1
        1  1221  .     5     1     1     A   114   114   ILE     H      H   129      8.312      8.775     -0.463  1
        1  1222  .     5     1     1     A   114   114   ILE    HA      H   129      4.722      4.207      0.515  1
        1  1232  .     5     1     1     A   114   114   ILE     C      C   129    174.436    179.827     -5.391  1
        1  1233  .     5     1     1     A   114   114   ILE    CA      C   129     58.968     55.011      3.957  1
        1  1234  .     5     1     1     A   114   114   ILE    CB      C   129     42.034     18.498     23.536  1
        1  1237  .     5     1     1     A   114   114   ILE     N      N   129    123.457    128.986     -5.529  1
        1  1238  .     5     1     1     A   115   115   ASN     H      H   130      8.590      8.302      0.288  1
        1  1239  .     5     1     1     A   115   115   ASN    HA      H   130      4.577      3.961      0.616  1
        1  1244  .     5     1     1     A   115   115   ASN     C      C   130    176.472    178.717     -2.245  1
        1  1245  .     5     1     1     A   115   115   ASN    CA      C   130     51.382     60.088     -8.706  1
        1  1246  .     5     1     1     A   115   115   ASN    CB      C   130     34.973     29.204      5.769  1
        1  1247  .     5     1     1     A   115   115   ASN     N      N   130    114.695    118.989     -4.294  1
        1  1249  .     5     1     1     A   116   116   GLU     H      H   131      8.414      8.239      0.175  1
        1  1250  .     5     1     1     A   116   116   GLU    HA      H   131      3.854      4.087     -0.233  1
        1  1255  .     5     1     1     A   116   116   GLU     C      C   131    176.681    177.767     -1.086  1
        1  1256  .     5     1     1     A   116   116   GLU    CA      C   131     58.820     58.502      0.318  1
        1  1257  .     5     1     1     A   116   116   GLU    CB      C   131     29.347     28.401      0.946  1
        1  1259  .     5     1     1     A   116   116   GLU     N      N   131    127.994    118.684      9.310  1
        1  1260  .     5     1     1     A   117   117   ASN     H      H   132      7.513      7.427      0.086  1
        1  1261  .     5     1     1     A   117   117   ASN    HA      H   132      4.905      4.087      0.818  1
        1  1266  .     5     1     1     A   117   117   ASN     C      C   132    174.418    177.972     -3.554  1
        1  1267  .     5     1     1     A   117   117   ASN    CA      C   132     52.890     65.427    -12.537  1
        1  1268  .     5     1     1     A   117   117   ASN    CB      C   132     39.652     31.544      8.108  1
        1  1269  .     5     1     1     A   117   117   ASN     N      N   132    113.975    116.492     -2.517  1
        1  1271  .     5     1     1     A   118   118   GLY     H      H   133      7.077      7.651     -0.574  1
        1  1274  .     5     1     1     A   118   118   GLY     C      C   133    172.750    177.761     -5.011  1
        1  1275  .     5     1     1     A   118   118   GLY    CA      C   133     44.440     64.924    -20.484  1
        1  1276  .     5     1     1     A   118   118   GLY     N      N   133    107.344    122.260    -14.916  1
        1  1277  .     5     1     1     A   119   119   ASN     H      H   134      8.728      8.314      0.414  1
        1  1278  .     5     1     1     A   119   119   ASN    HA      H   134      4.929      4.072      0.857  1
        1  1283  .     5     1     1     A   119   119   ASN    CA      C   134     50.274     58.252     -7.978  1
        1  1284  .     5     1     1     A   119   119   ASN    CB      C   134     40.065     28.017     12.048  1
        1  1285  .     5     1     1     A   119   119   ASN     N      N   134    122.863    119.745      3.118  1
        1  1294  .     5     1     1     A   120   120   PRO     C      C   135    177.289    175.141      2.148  1
        1  1295  .     5     1     1     A   120   120   PRO    CA      C   135     64.378     46.497     17.881  1
        1  1299  .     5     1     1     A   121   121   SER     H      H   136      8.241      7.645      0.596  1
        1  1300  .     5     1     1     A   121   121   SER    HA      H   136      4.161      4.523     -0.362  1
        1  1303  .     5     1     1     A   121   121   SER     C      C   136    171.446    177.980     -6.534  1
        1  1304  .     5     1     1     A   121   121   SER    CA      C   136     60.057     57.106      2.951  1
        1  1305  .     5     1     1     A   121   121   SER    CB      C   136     63.157     32.824     30.333  1
        1  1306  .     5     1     1     A   121   121   SER     N      N   136    113.700    119.434     -5.734  1
        1  1307  .     5     1     1     A   122   122   TYR     H      H   137      7.564      8.101     -0.537  1
        1  1308  .     5     1     1     A   122   122   TYR    HA      H   137      4.695      4.211      0.484  1
        1  1315  .     5     1     1     A   122   122   TYR     C      C   137    176.638    177.150     -0.512  1
        1  1316  .     5     1     1     A   122   122   TYR    CA      C   137     54.441     58.602     -4.161  1
        1  1317  .     5     1     1     A   122   122   TYR    CB      C   137     38.833     32.196      6.637  1
        1  1322  .     5     1     1     A   122   122   TYR     N      N   137    119.926    119.472      0.454  1
        1  1323  .     5     1     1     A   123   123   LYS     H      H   138      9.495      8.057      1.438  1
        1  1324  .     5     1     1     A   123   123   LYS    HA      H   138      3.809      4.419     -0.610  1
        1  1333  .     5     1     1     A   123   123   LYS     C      C   138    175.782    178.371     -2.589  1
        1  1334  .     5     1     1     A   123   123   LYS    CA      C   138     60.536     58.367      2.169  1
        1  1335  .     5     1     1     A   123   123   LYS    CB      C   138     31.834     30.512      1.322  1
        1  1339  .     5     1     1     A   123   123   LYS     N      N   138    124.053    117.958      6.095  1
        1  1340  .     5     1     1     A   124   124   TYR     H      H   139      8.454      7.840      0.614  1
        1  1341  .     5     1     1     A   124   124   TYR    HA      H   139      5.147      4.085      1.062  1
        1  1348  .     5     1     1     A   124   124   TYR     C      C   139    175.048    180.072     -5.024  1
        1  1349  .     5     1     1     A   124   124   TYR    CA      C   139     55.988     54.945      1.043  1
        1  1350  .     5     1     1     A   124   124   TYR    CB      C   139     37.660     18.668     18.992  1
        1  1355  .     5     1     1     A   124   124   TYR     N      N   139    113.725    122.547     -8.822  1
        1  1356  .     5     1     1     A   125   125   PHE     H      H   140      7.569      8.076     -0.507  1
        1  1357  .     5     1     1     A   125   125   PHE    HA      H   140      5.324      4.265      1.059  1
        1  1365  .     5     1     1     A   125   125   PHE     C      C   140    175.131    177.773     -2.642  1
        1  1366  .     5     1     1     A   125   125   PHE    CA      C   140     56.639     57.380     -0.741  1
        1  1367  .     5     1     1     A   125   125   PHE    CB      C   140     41.109     27.318     13.791  1
        1  1368  .     5     1     1     A   125   125   PHE     N      N   140    122.842    115.402      7.440  1
        1  1369  .     5     1     1     A   126   126   TYR     H      H   141      8.231      8.985     -0.754  1
        1  1370  .     5     1     1     A   126   126   TYR    HA      H   141      4.476      4.268      0.208  1
        1  1377  .     5     1     1     A   126   126   TYR     C      C   141    172.993    177.645     -4.652  1
        1  1378  .     5     1     1     A   126   126   TYR    CA      C   141     57.034     58.472     -1.438  1
        1  1379  .     5     1     1     A   126   126   TYR    CB      C   141     41.457     30.134     11.323  1
        1  1380  .     5     1     1     A   126   126   TYR     N      N   141    129.357    120.176      9.181  1
        1  1381  .     5     1     1     A   127   127   VAL     H      H   142      8.129      7.505      0.624  1
        1  1382  .     5     1     1     A   127   127   VAL    HA      H   142      4.299      4.602     -0.303  1
        1  1390  .     5     1     1     A   127   127   VAL     C      C   142    174.989    178.423     -3.434  1
        1  1391  .     5     1     1     A   127   127   VAL    CA      C   142     61.436     56.995      4.441  1
        1  1392  .     5     1     1     A   127   127   VAL    CB      C   142     34.124     32.009      2.115  1
        1  1395  .     5     1     1     A   127   127   VAL     N      N   142    112.735    115.686     -2.951  1
        1  1396  .     5     1     1     A   128   128   SER     H      H   143      7.345      8.269     -0.924  1
        1  1397  .     5     1     1     A   128   128   SER    HA      H   143      4.845      4.273      0.572  1
        1  1400  .     5     1     1     A   128   128   SER     C      C   143    174.063    178.946     -4.883  1
        1  1401  .     5     1     1     A   128   128   SER    CA      C   143     54.902     56.770     -1.868  1
        1  1402  .     5     1     1     A   128   128   SER    CB      C   143     62.998     41.708     21.290  1
        1  1403  .     5     1     1     A   128   128   SER     N      N   143    113.070    122.412     -9.342  1
        1  1404  .     5     1     1     A   129   129   ALA     H      H   144      9.319      8.037      1.282  1
        1  1405  .     5     1     1     A   129   129   ALA    HA      H   144      3.887      4.071     -0.184  1
        1  1409  .     5     1     1     A   129   129   ALA     C      C   144    178.562    175.271      3.291  1
        1  1410  .     5     1     1     A   129   129   ALA    CA      C   144     55.558     64.997     -9.439  1
        1  1411  .     5     1     1     A   129   129   ALA    CB      C   144     17.833     68.567    -50.734  1
        1  1412  .     5     1     1     A   129   129   ALA     N      N   144    124.413    112.509     11.904  1
        1  1413  .     5     1     1     A   130   130   GLU     H      H   145      9.104      7.539      1.565  1
        1  1419  .     5     1     1     A   130   130   GLU     C      C   145    179.798    174.221      5.577  1
        1  1420  .     5     1     1     A   130   130   GLU    CA      C   145     60.632     44.752     15.880  1
        1  1423  .     5     1     1     A   130   130   GLU     N      N   145    117.052    110.254      6.798  1
        1  1424  .     5     1     1     A   131   131   GLN     H      H   146      7.601      8.399     -0.798  1
        1  1425  .     5     1     1     A   131   131   GLN    HA      H   146      4.269      4.915     -0.646  1
        1  1432  .     5     1     1     A   131   131   GLN     C      C   146    179.516    176.808      2.708  1
        1  1433  .     5     1     1     A   131   131   GLN    CA      C   146     58.615     53.696      4.919  1
        1  1434  .     5     1     1     A   131   131   GLN    CB      C   146     28.461     41.182    -12.721  1
        1  1436  .     5     1     1     A   131   131   GLN     N      N   146    117.672    119.765     -2.093  1
        1  1438  .     5     1     1     A   132   132   VAL     H      H   147      7.747      7.901     -0.154  1
        1  1439  .     5     1     1     A   132   132   VAL    HA      H   147      3.419      4.118     -0.699  1
        1  1447  .     5     1     1     A   132   132   VAL     C      C   147    177.688    179.562     -1.874  1
        1  1448  .     5     1     1     A   132   132   VAL    CA      C   147     66.874     53.951     12.923  1
        1  1449  .     5     1     1     A   132   132   VAL    CB      C   147     31.103     19.070     12.033  1
        1  1452  .     5     1     1     A   132   132   VAL     N      N   147    121.488    122.499     -1.011  1
        1  1453  .     5     1     1     A   133   133   VAL     H      H   148      8.563      8.136      0.427  1
        1  1454  .     5     1     1     A   133   133   VAL    HA      H   148      3.313      4.275     -0.962  1
        1  1462  .     5     1     1     A   133   133   VAL     C      C   148    177.214    176.165      1.049  1
        1  1463  .     5     1     1     A   133   133   VAL    CA      C   148     66.975     61.041      5.934  1
        1  1464  .     5     1     1     A   133   133   VAL    CB      C   148     31.787     37.653     -5.866  1
        1  1467  .     5     1     1     A   133   133   VAL     N      N   148    119.638    113.977      5.661  1
        1  1468  .     5     1     1     A   134   134   GLN     H      H   149      7.345      6.288      1.057  1
        1  1469  .     5     1     1     A   134   134   GLN    HA      H   149      4.004      4.233     -0.229  1
        1  1476  .     5     1     1     A   134   134   GLN     C      C   149    179.157    175.620      3.537  1
        1  1477  .     5     1     1     A   134   134   GLN    CA      C   149     59.085     55.981      3.104  1
        1  1478  .     5     1     1     A   134   134   GLN    CB      C   149     27.697     29.969     -2.272  1
        1  1480  .     5     1     1     A   134   134   GLN     N      N   149    117.119    118.114     -0.995  1
        1  1482  .     5     1     1     A   135   135   GLY     H      H   150      8.056      8.773     -0.717  1
        1  1485  .     5     1     1     A   135   135   GLY     C      C   150    174.497    177.973     -3.476  1
        1  1486  .     5     1     1     A   135   135   GLY    CA      C   150     47.274     56.002     -8.728  1
        1  1487  .     5     1     1     A   135   135   GLY     N      N   150    107.932    123.813    -15.881  1
        1  1488  .     5     1     1     A   136   136   MET     H      H   151      8.600      8.925     -0.325  1
        1  1489  .     5     1     1     A   136   136   MET    HA      H   151      3.574      4.096     -0.522  1
        1  1497  .     5     1     1     A   136   136   MET     C      C   151    178.973    177.258      1.715  1
        1  1498  .     5     1     1     A   136   136   MET    CA      C   151     59.636     59.328      0.308  1
        1  1499  .     5     1     1     A   136   136   MET    CB      C   151     35.260     32.141      3.119  1
        1  1501  .     5     1     1     A   136   136   MET     N      N   151    119.595    122.755     -3.160  1
        1  1502  .     5     1     1     A   137   137   LYS     H      H   152      8.576      7.915      0.661  1
        1  1503  .     5     1     1     A   137   137   LYS    HA      H   152      3.946      4.697     -0.751  1
        1  1510  .     5     1     1     A   137   137   LYS     C      C   152    179.632    174.632      5.000  1
        1  1511  .     5     1     1     A   137   137   LYS    CA      C   152     60.606     55.767      4.839  1
        1  1512  .     5     1     1     A   137   137   LYS    CB      C   152     32.364     31.913      0.451  1
        1  1516  .     5     1     1     A   137   137   LYS     N      N   152    119.239    113.354      5.885  1
        1  1517  .     5     1     1     A   138   138   GLU     H      H   153      7.832      7.473      0.359  1
        1  1518  .     5     1     1     A   138   138   GLU    HA      H   153      4.074      4.613     -0.539  1
        1  1523  .     5     1     1     A   138   138   GLU     C      C   153    178.638    175.546      3.092  1
        1  1524  .     5     1     1     A   138   138   GLU    CA      C   153     59.136     53.538      5.598  1
        1  1525  .     5     1     1     A   138   138   GLU    CB      C   153     29.053     44.095    -15.042  1
        1  1527  .     5     1     1     A   138   138   GLU     N      N   153    120.800    118.453      2.347  1
        1  1528  .     5     1     1     A   139   139   ALA     H      H   154      8.462      8.439      0.023  1
        1  1529  .     5     1     1     A   139   139   ALA    HA      H   154      3.638      4.443     -0.805  1
        1  1533  .     5     1     1     A   139   139   ALA     C      C   154    179.360    177.129      2.231  1
        1  1534  .     5     1     1     A   139   139   ALA    CA      C   154     55.318     58.013     -2.695  1
        1  1535  .     5     1     1     A   139   139   ALA    CB      C   154     18.587     31.222    -12.635  1
        1  1536  .     5     1     1     A   139   139   ALA     N      N   154    120.620    123.550     -2.930  1
        1  1537  .     5     1     1     A   140   140   GLN     H      H   155      8.560      8.824     -0.264  1
        1  1538  .     5     1     1     A   140   140   GLN    HA      H   155      3.594      4.618     -1.024  1
        1  1545  .     5     1     1     A   140   140   GLN     C      C   155    178.637    176.648      1.989  1
        1  1546  .     5     1     1     A   140   140   GLN    CA      C   155     58.881     55.854      3.027  1
        1  1547  .     5     1     1     A   140   140   GLN    CB      C   155     27.674     40.947    -13.273  1
        1  1549  .     5     1     1     A   140   140   GLN     N      N   155    116.542    119.328     -2.786  1
        1  1551  .     5     1     1     A   141   141   GLU     H      H   156      7.538      7.853     -0.315  1
        1  1552  .     5     1     1     A   141   141   GLU    HA      H   156      4.018      4.617     -0.599  1
        1  1557  .     5     1     1     A   141   141   GLU     C      C   156    178.472    176.127      2.345  1
        1  1558  .     5     1     1     A   141   141   GLU    CA      C   156     58.984     58.139      0.845  1
        1  1559  .     5     1     1     A   141   141   GLU    CB      C   156     29.749     31.826     -2.077  1
        1  1561  .     5     1     1     A   141   141   GLU     N      N   156    118.838    115.124      3.714  1
        1     1  .     6     1     1     A     7     7   HIS     C      C    22    176.758    175.480      1.278  1
        1     2  .     6     1     1     A     7     7   HIS    CA      C    22     56.217     58.934     -2.717  1
        1     3  .     6     1     1     A     7     7   HIS    CB      C    22     30.280     30.423     -0.143  1
        1     4  .     6     1     1     A     8     8   MET     H      H    23      8.443      7.300      1.143  1
        1     5  .     6     1     1     A     8     8   MET    HA      H    23      4.463      3.447      1.016  1
        1    10  .     6     1     1     A     8     8   MET    CA      C    23     55.916     63.080     -7.164  1
        1    11  .     6     1     1     A     8     8   MET    CB      C    23     32.723     36.397     -3.674  1
        1    13  .     6     1     1     A     8     8   MET     N      N    23    122.247    118.619      3.628  1
        1    14  .     6     1     1     A     9     9   SER     H      H    24      8.411      6.800      1.611  1
        1    15  .     6     1     1     A     9     9   SER    HA      H    24      4.525      4.404      0.121  1
        1    18  .     6     1     1     A     9     9   SER     C      C    24    176.380    175.263      1.117  1
        1    19  .     6     1     1     A     9     9   SER    CA      C    24     58.244     55.028      3.216  1
        1    20  .     6     1     1     A     9     9   SER    CB      C    24     63.941     28.619     35.322  1
        1    21  .     6     1     1     A     9     9   SER     N      N    24    116.888    123.710     -6.822  1
        1    22  .     6     1     1     A    10    10   ASP     H      H    25      8.358      7.651      0.707  1
        1    23  .     6     1     1     A    10    10   ASP    HA      H    25      4.630      4.844     -0.214  1
        1    26  .     6     1     1     A    10    10   ASP     C      C    25    176.715    177.110     -0.395  1
        1    27  .     6     1     1     A    10    10   ASP    CA      C    25     54.438     56.626     -2.188  1
        1    28  .     6     1     1     A    10    10   ASP    CB      C    25     41.161     31.619      9.542  1
        1    29  .     6     1     1     A    10    10   ASP     N      N    25    122.467    118.490      3.977  1
        1    30  .     6     1     1     A    11    11   GLY     H      H    26      8.341      8.116      0.225  1
        1    33  .     6     1     1     A    11    11   GLY    CA      C    26     45.282     58.838    -13.556  1
        1    34  .     6     1     1     A    11    11   GLY     N      N    26    108.752    121.463    -12.711  1
        1    35  .     6     1     1     A    12    12   HIS     H      H    27      8.325      7.252      1.073  1
        1    36  .     6     1     1     A    12    12   HIS    HA      H    27      4.686      4.627      0.059  1
        1    41  .     6     1     1     A    12    12   HIS    CA      C    27     55.992     61.023     -5.031  1
        1    42  .     6     1     1     A    12    12   HIS    CB      C    27     30.676     71.151    -40.475  1
        1    43  .     6     1     1     A    12    12   HIS     N      N    27    118.880    107.057     11.823  1
        1    44  .     6     1     1     A    13    13   ASN     H      H    28      8.492      8.850     -0.358  1
        1    45  .     6     1     1     A    13    13   ASN    HA      H    28      4.766      4.097      0.669  1
        1    50  .     6     1     1     A    13    13   ASN     C      C    28    175.691    177.756     -2.065  1
        1    51  .     6     1     1     A    13    13   ASN    CA      C    28     53.231     58.832     -5.601  1
        1    52  .     6     1     1     A    13    13   ASN    CB      C    28     39.158     41.682     -2.524  1
        1    53  .     6     1     1     A    13    13   ASN     N      N    28    119.553    124.490     -4.937  1
        1    55  .     6     1     1     A    14    14   GLY     H      H    29      8.684      8.399      0.285  1
        1    58  .     6     1     1     A    14    14   GLY    CA      C    29     45.649     59.864    -14.215  1
        1    59  .     6     1     1     A    14    14   GLY     N      N    29    110.090    118.861     -8.771  1
        1    60  .     6     1     1     A    15    15   LEU     H      H    30      8.450      8.488     -0.038  1
        1    61  .     6     1     1     A    15    15   LEU    HA      H    30      4.161      4.417     -0.256  1
        1    71  .     6     1     1     A    15    15   LEU     C      C    30    178.370    179.911     -1.541  1
        1    72  .     6     1     1     A    15    15   LEU    CA      C    30     56.230     56.897     -0.667  1
        1    73  .     6     1     1     A    15    15   LEU    CB      C    30     42.910     40.429      2.481  1
        1    77  .     6     1     1     A    15    15   LEU     N      N    30    120.493    118.718      1.775  1
        1    78  .     6     1     1     A    16    16   GLY     H      H    31      8.858      8.072      0.786  1
        1    79  .     6     1     1     A    16    16   GLY   HA2      H    31      3.140      3.644     -0.504  1
        1    80  .     6     1     1     A    16    16   GLY   HA3      H    31      2.168      3.652     -1.484  1
        1    81  .     6     1     1     A    16    16   GLY     C      C    31    173.756    175.564     -1.808  1
        1    82  .     6     1     1     A    16    16   GLY    CA      C    31     46.881     47.072     -0.191  1
        1    83  .     6     1     1     A    16    16   GLY     N      N    31    108.149    108.849     -0.700  1
        1    84  .     6     1     1     A    17    17   LYS     H      H    32      7.831      7.930     -0.099  1
        1    85  .     6     1     1     A    17    17   LYS    HA      H    32      3.734      3.888     -0.154  1
        1    94  .     6     1     1     A    17    17   LYS     C      C    32    175.047    178.927     -3.880  1
        1    95  .     6     1     1     A    17    17   LYS    CA      C    32     56.560     59.383     -2.823  1
        1    96  .     6     1     1     A    17    17   LYS    CB      C    32     30.108     32.502     -2.394  1
        1   100  .     6     1     1     A    17    17   LYS     N      N    32    111.334    121.998    -10.664  1
        1   101  .     6     1     1     A    18    18   GLY     H      H    33      8.057      7.662      0.395  1
        1   104  .     6     1     1     A    18    18   GLY     C      C    33    174.810    179.125     -4.315  1
        1   105  .     6     1     1     A    18    18   GLY    CA      C    33     44.848     59.856    -15.008  1
        1   106  .     6     1     1     A    18    18   GLY     N      N    33    104.156    119.210    -15.054  1
        1   107  .     6     1     1     A    19    19   PHE     H      H    34      7.866      8.163     -0.297  1
        1   108  .     6     1     1     A    19    19   PHE    HA      H    34      4.154      4.035      0.119  1
        1   116  .     6     1     1     A    19    19   PHE     C      C    34    173.980    179.095     -5.115  1
        1   117  .     6     1     1     A    19    19   PHE    CA      C    34     60.972     59.397      1.575  1
        1   118  .     6     1     1     A    19    19   PHE    CB      C    34     38.936     29.135      9.801  1
        1   124  .     6     1     1     A    19    19   PHE     N      N    34    118.019    118.980     -0.961  1
        1   125  .     6     1     1     A    20    20   GLY     H      H    35      7.677      8.190     -0.513  1
        1   128  .     6     1     1     A    20    20   GLY     C      C    35    175.483    179.986     -4.503  1
        1   129  .     6     1     1     A    20    20   GLY    CA      C    35     45.124     54.837     -9.713  1
        1   130  .     6     1     1     A    20    20   GLY     N      N    35    102.781    121.091    -18.310  1
        1   131  .     6     1     1     A    21    21   ASP     H      H    36      9.254      7.758      1.496  1
        1   132  .     6     1     1     A    21    21   ASP    HA      H    36      4.964      4.123      0.841  1
        1   135  .     6     1     1     A    21    21   ASP     C      C    36    175.452    179.712     -4.260  1
        1   136  .     6     1     1     A    21    21   ASP    CA      C    36     55.888     54.936      0.952  1
        1   137  .     6     1     1     A    21    21   ASP    CB      C    36     40.406     18.517     21.889  1
        1   138  .     6     1     1     A    21    21   ASP     N      N    36    129.309    120.020      9.289  1
        1   139  .     6     1     1     A    22    22   HIS     H      H    37      9.041      8.184      0.857  1
        1   140  .     6     1     1     A    22    22   HIS    HA      H    37      4.576      4.046      0.530  1
        1   145  .     6     1     1     A    22    22   HIS     C      C    37    175.118    180.483     -5.365  1
        1   146  .     6     1     1     A    22    22   HIS    CA      C    37     56.277     55.270      1.007  1
        1   147  .     6     1     1     A    22    22   HIS    CB      C    37     29.782     18.777     11.005  1
        1   148  .     6     1     1     A    22    22   HIS     N      N    37    116.804    120.463     -3.659  1
        1   149  .     6     1     1     A    23    23   ILE     H      H    38      6.449      7.543     -1.094  1
        1   150  .     6     1     1     A    23    23   ILE    HA      H    38      3.528      4.409     -0.881  1
        1   160  .     6     1     1     A    23    23   ILE     C      C    38    173.224    175.014     -1.790  1
        1   161  .     6     1     1     A    23    23   ILE    CA      C    38     59.071     59.551     -0.480  1
        1   162  .     6     1     1     A    23    23   ILE    CB      C    38     39.334     63.524    -24.190  1
        1   166  .     6     1     1     A    23    23   ILE     N      N    38    124.727    113.904     10.823  1
        1   167  .     6     1     1     A    24    24   HIS     H      H    39      7.852      8.311     -0.459  1
        1   173  .     6     1     1     A    24    24   HIS     C      C    39    173.254    174.118     -0.864  1
        1   174  .     6     1     1     A    24    24   HIS    CA      C    39     52.990     46.776      6.214  1
        1   176  .     6     1     1     A    24    24   HIS     N      N    39    124.752    109.955     14.797  1
        1   177  .     6     1     1     A    25    25   TRP     H      H    40      7.993      7.326      0.667  1
        1   178  .     6     1     1     A    25    25   TRP    HA      H    40      4.736      5.090     -0.354  1
        1   187  .     6     1     1     A    25    25   TRP     C      C    40    176.217    175.027      1.190  1
        1   188  .     6     1     1     A    25    25   TRP    CA      C    40     56.955     51.277      5.678  1
        1   189  .     6     1     1     A    25    25   TRP    CB      C    40     30.129     43.536    -13.407  1
        1   194  .     6     1     1     A    25    25   TRP     N      N    40    129.998    114.797     15.201  1
        1   197  .     6     1     1     A    26    26   ARG    HA      H    41      4.964      4.644      0.320  1
        1   204  .     6     1     1     A    26    26   ARG     C      C    41    177.301    175.924      1.377  1
        1   205  .     6     1     1     A    26    26   ARG    CA      C    41     54.366     62.580     -8.214  1
        1   206  .     6     1     1     A    26    26   ARG    CB      C    41     34.903     32.384      2.519  1
        1   209  .     6     1     1     A    26    26   ARG     N      N    41    121.987    134.706    -12.719  1
        1   210  .     6     1     1     A    27    27   THR     H      H    42      8.532      8.042      0.490  1
        1   211  .     6     1     1     A    27    27   THR    HA      H    42      4.531      4.900     -0.369  1
        1   216  .     6     1     1     A    27    27   THR     C      C    42    176.109    175.911      0.198  1
        1   217  .     6     1     1     A    27    27   THR    CA      C    42     61.316     53.408      7.908  1
        1   218  .     6     1     1     A    27    27   THR    CB      C    42     70.323     44.599     25.724  1
        1   220  .     6     1     1     A    27    27   THR     N      N    42    111.304    121.305    -10.001  1
        1   221  .     6     1     1     A    28    28   LEU     H      H    43      8.983      8.633      0.350  1
        1   222  .     6     1     1     A    28    28   LEU    HA      H    43      4.013      4.429     -0.416  1
        1   232  .     6     1     1     A    28    28   LEU     C      C    43    178.432    174.827      3.605  1
        1   233  .     6     1     1     A    28    28   LEU    CA      C    43     59.055     53.733      5.322  1
        1   234  .     6     1     1     A    28    28   LEU    CB      C    43     41.563     33.078      8.485  1
        1   238  .     6     1     1     A    28    28   LEU     N      N    43    122.019    122.382     -0.363  1
        1   239  .     6     1     1     A    29    29   GLU     H      H    44      8.745      8.259      0.486  1
        1   240  .     6     1     1     A    29    29   GLU    HA      H    44      3.989      4.705     -0.716  1
        1   245  .     6     1     1     A    29    29   GLU     C      C    44    179.941    175.153      4.788  1
        1   246  .     6     1     1     A    29    29   GLU    CA      C    44     60.057     62.004     -1.947  1
        1   247  .     6     1     1     A    29    29   GLU    CB      C    44     28.934     29.363     -0.429  1
        1   249  .     6     1     1     A    29    29   GLU     N      N    44    116.617    125.543     -8.926  1
        1   250  .     6     1     1     A    30    30   ASP     H      H    45      7.659      8.059     -0.400  1
        1   251  .     6     1     1     A    30    30   ASP    HA      H    45      4.436      4.129      0.307  1
        1   254  .     6     1     1     A    30    30   ASP     C      C    45    179.564    175.604      3.960  1
        1   255  .     6     1     1     A    30    30   ASP    CA      C    45     57.072     61.658     -4.586  1
        1   256  .     6     1     1     A    30    30   ASP    CB      C    45     40.059     37.699      2.360  1
        1   257  .     6     1     1     A    30    30   ASP     N      N    45    119.194    125.456     -6.262  1
        1   258  .     6     1     1     A    31    31   GLY     H      H    46      9.187      8.825      0.362  1
        1   261  .     6     1     1     A    31    31   GLY     C      C    46    175.363    175.336      0.027  1
        1   262  .     6     1     1     A    31    31   GLY    CA      C    46     47.225     59.970    -12.745  1
        1   263  .     6     1     1     A    31    31   GLY     N      N    46    111.524    128.581    -17.057  1
        1   264  .     6     1     1     A    32    32   LYS     H      H    47      8.677      8.596      0.081  1
        1   265  .     6     1     1     A    32    32   LYS    HA      H    47      3.923      5.649     -1.726  1
        1   274  .     6     1     1     A    32    32   LYS     C      C    47    180.000    173.905      6.095  1
        1   275  .     6     1     1     A    32    32   LYS    CA      C    47     60.941     53.590      7.351  1
        1   276  .     6     1     1     A    32    32   LYS    CB      C    47     32.222     31.848      0.374  1
        1   280  .     6     1     1     A    32    32   LYS     N      N    47    121.592    121.778     -0.186  1
        1   281  .     6     1     1     A    33    33   LYS     H      H    48      7.201      8.317     -1.116  1
        1   282  .     6     1     1     A    33    33   LYS    HA      H    48      4.120      4.628     -0.508  1
        1   291  .     6     1     1     A    33    33   LYS     C      C    48    179.154    175.881      3.273  1
        1   292  .     6     1     1     A    33    33   LYS    CA      C    48     59.746     54.492      5.254  1
        1   293  .     6     1     1     A    33    33   LYS    CB      C    48     32.495     35.687     -3.192  1
        1   297  .     6     1     1     A    33    33   LYS     N      N    48    120.013    124.562     -4.549  1
        1   298  .     6     1     1     A    34    34   GLU     H      H    49      8.144      8.625     -0.481  1
        1   299  .     6     1     1     A    34    34   GLU    HA      H    49      4.081      4.077      0.004  1
        1   304  .     6     1     1     A    34    34   GLU     C      C    49    179.541    174.119      5.422  1
        1   305  .     6     1     1     A    34    34   GLU    CA      C    49     58.815     60.463     -1.648  1
        1   306  .     6     1     1     A    34    34   GLU    CB      C    49     28.873     61.848    -32.975  1
        1   308  .     6     1     1     A    34    34   GLU     N      N    49    121.888    114.509      7.379  1
        1   309  .     6     1     1     A    35    35   ALA     H      H    50      9.111      8.569      0.542  1
        1   310  .     6     1     1     A    35    35   ALA    HA      H    50      3.955      4.370     -0.415  1
        1   314  .     6     1     1     A    35    35   ALA     C      C    50    179.283    176.718      2.565  1
        1   315  .     6     1     1     A    35    35   ALA    CA      C    50     55.948     60.516     -4.568  1
        1   316  .     6     1     1     A    35    35   ALA    CB      C    50     19.386     28.483     -9.097  1
        1   317  .     6     1     1     A    35    35   ALA     N      N    50    125.171    123.749      1.422  1
        1   318  .     6     1     1     A    36    36   ALA     H      H    51      7.516      7.385      0.131  1
        1   319  .     6     1     1     A    36    36   ALA    HA      H    51      4.084      4.234     -0.150  1
        1   323  .     6     1     1     A    36    36   ALA     C      C    51    180.391    175.596      4.795  1
        1   324  .     6     1     1     A    36    36   ALA    CA      C    51     54.420     59.758     -5.338  1
        1   325  .     6     1     1     A    36    36   ALA    CB      C    51     17.918     25.329     -7.411  1
        1   326  .     6     1     1     A    36    36   ALA     N      N    51    118.246    119.001     -0.755  1
        1   327  .     6     1     1     A    37    37   ALA     H      H    52      7.520      8.955     -1.435  1
        1   332  .     6     1     1     A    37    37   ALA     C      C    52    179.391    175.846      3.545  1
        1   333  .     6     1     1     A    37    37   ALA    CA      C    52     54.136     47.204      6.932  1
        1   335  .     6     1     1     A    37    37   ALA     N      N    52    118.674    112.432      6.242  1
        1   336  .     6     1     1     A    38    38   SER     H      H    53      8.298      7.919      0.379  1
        1   337  .     6     1     1     A    38    38   SER    HA      H    53      4.515      3.818      0.697  1
        1   340  .     6     1     1     A    38    38   SER     C      C    53    175.323    179.309     -3.986  1
        1   341  .     6     1     1     A    38    38   SER    CA      C    53     58.899     54.291      4.608  1
        1   342  .     6     1     1     A    38    38   SER    CB      C    53     65.215     18.106     47.109  1
        1   343  .     6     1     1     A    38    38   SER     N      N    53    110.954    124.082    -13.128  1
        1   344  .     6     1     1     A    39    39   GLY     H      H    54      8.416      7.706      0.710  1
        1   347  .     6     1     1     A    39    39   GLY     C      C    54    173.367    176.792     -3.425  1
        1   348  .     6     1     1     A    39    39   GLY    CA      C    54     46.444     62.247    -15.803  1
        1   349  .     6     1     1     A    39    39   GLY     N      N    54    112.497    115.873     -3.376  1
        1   350  .     6     1     1     A    40    40   LEU     H      H    55      7.552      7.868     -0.316  1
        1   351  .     6     1     1     A    40    40   LEU    HA      H    55      4.749      3.960      0.789  1
        1   361  .     6     1     1     A    40    40   LEU    CA      C    55     52.026     59.180     -7.154  1
        1   362  .     6     1     1     A    40    40   LEU    CB      C    55     43.042     32.295     10.747  1
        1   366  .     6     1     1     A    40    40   LEU     N      N    55    121.356    120.128      1.228  1
        1   367  .     6     1     1     A    41    41   PRO    HA      H    56      4.342      3.996      0.346  1
        1   374  .     6     1     1     A    41    41   PRO     C      C    56    175.034    179.593     -4.559  1
        1   375  .     6     1     1     A    41    41   PRO    CA      C    56     61.669     54.956      6.713  1
        1   376  .     6     1     1     A    41    41   PRO    CB      C    56     32.371     18.295     14.076  1
        1   378  .     6     1     1     A    42    42   LEU     H      H    57      8.413      7.482      0.931  1
        1   379  .     6     1     1     A    42    42   LEU    HA      H    57      5.576      4.027      1.549  1
        1   389  .     6     1     1     A    42    42   LEU     C      C    57    175.380    178.617     -3.237  1
        1   390  .     6     1     1     A    42    42   LEU    CA      C    57     54.956     57.734     -2.778  1
        1   391  .     6     1     1     A    42    42   LEU    CB      C    57     44.266     41.159      3.107  1
        1   395  .     6     1     1     A    42    42   LEU     N      N    57    116.175    117.259     -1.084  1
        1   396  .     6     1     1     A    43    43   MET     H      H    58      8.577      7.624      0.953  1
        1   397  .     6     1     1     A    43    43   MET    HA      H    58      4.450      4.036      0.414  1
        1   405  .     6     1     1     A    43    43   MET     C      C    58    172.684    177.236     -4.552  1
        1   406  .     6     1     1     A    43    43   MET    CA      C    58     54.743     61.320     -6.577  1
        1   407  .     6     1     1     A    43    43   MET    CB      C    58     34.179     30.770      3.409  1
        1   409  .     6     1     1     A    43    43   MET     N      N    58    124.866    119.234      5.632  1
        1   411  .     6     1     1     A    44    44   VAL    HA      H    59      4.988      4.377      0.611  1
        1   419  .     6     1     1     A    44    44   VAL     C      C    59    173.885    177.624     -3.739  1
        1   420  .     6     1     1     A    44    44   VAL    CA      C    59     60.094     65.094     -5.000  1
        1   421  .     6     1     1     A    44    44   VAL    CB      C    59     33.899     31.333      2.566  1
        1   424  .     6     1     1     A    44    44   VAL     N      N    59    125.168    132.675     -7.507  1
        1   425  .     6     1     1     A    45    45   ILE     H      H    60      8.492      8.486      0.006  1
        1   426  .     6     1     1     A    45    45   ILE    HA      H    60      4.589      4.205      0.384  1
        1   436  .     6     1     1     A    45    45   ILE     C      C    60    175.383    178.952     -3.569  1
        1   437  .     6     1     1     A    45    45   ILE    CA      C    60     59.864     58.872      0.992  1
        1   438  .     6     1     1     A    45    45   ILE    CB      C    60     40.498     32.666      7.832  1
        1   442  .     6     1     1     A    45    45   ILE     N      N    60    125.652    116.286      9.366  1
        1   443  .     6     1     1     A    46    46   ILE     H      H    61      9.535      8.719      0.816  1
        1   444  .     6     1     1     A    46    46   ILE    HA      H    61      4.811      4.255      0.556  1
        1   454  .     6     1     1     A    46    46   ILE     C      C    61    174.751    178.006     -3.255  1
        1   455  .     6     1     1     A    46    46   ILE    CA      C    61     61.357     61.782     -0.425  1
        1   456  .     6     1     1     A    46    46   ILE    CB      C    61     39.132     38.965      0.167  1
        1   460  .     6     1     1     A    46    46   ILE     N      N    61    129.866    120.815      9.051  1
        1   461  .     6     1     1     A    47    47   HIS     H      H    62      9.002      8.382      0.620  1
        1   462  .     6     1     1     A    47    47   HIS    HA      H    62      4.756      4.479      0.277  1
        1   467  .     6     1     1     A    47    47   HIS     C      C    62    171.722    180.157     -8.435  1
        1   468  .     6     1     1     A    47    47   HIS    CA      C    62     54.438     54.710     -0.272  1
        1   469  .     6     1     1     A    47    47   HIS    CB      C    62     34.604     18.348     16.256  1
        1   470  .     6     1     1     A    47    47   HIS     N      N    62    121.866    121.283      0.583  1
        1   471  .     6     1     1     A    48    48   LYS     H      H    63      6.780      8.336     -1.556  1
        1   472  .     6     1     1     A    48    48   LYS    HA      H    63      4.997      4.090      0.907  1
        1   481  .     6     1     1     A    48    48   LYS     C      C    63    177.492    178.726     -1.234  1
        1   482  .     6     1     1     A    48    48   LYS    CA      C    63     52.888     58.566     -5.678  1
        1   483  .     6     1     1     A    48    48   LYS    CB      C    63     34.610     29.387      5.223  1
        1   484  .     6     1     1     A    48    48   LYS     N      N    63    113.600    119.281     -5.681  1
        1   485  .     6     1     1     A    49    49   SER     H      H    64     10.858      8.723      2.135  1
        1   486  .     6     1     1     A    49    49   SER    HA      H    64      4.209      4.116      0.093  1
        1   489  .     6     1     1     A    49    49   SER     C      C    64    175.485    176.155     -0.670  1
        1   490  .     6     1     1     A    49    49   SER    CA      C    64     60.720     60.451      0.269  1
        1   491  .     6     1     1     A    49    49   SER    CB      C    64     62.357     62.467     -0.110  1
        1   492  .     6     1     1     A    49    49   SER     N      N    64    123.052    115.832      7.220  1
        1   493  .     6     1     1     A    50    50   TRP     H      H    65      6.786      7.800     -1.014  1
        1   494  .     6     1     1     A    50    50   TRP    HA      H    65      4.812      3.835      0.977  1
        1   503  .     6     1     1     A    50    50   TRP    CA      C    65     54.535     66.634    -12.099  1
        1   504  .     6     1     1     A    50    50   TRP    CB      C    65     28.591     68.978    -40.387  1
        1   507  .     6     1     1     A    50    50   TRP     N      N    65    117.042    116.687      0.355  1
        1   511  .     6     1     1     A    52    52   GLY    CA      C    67     48.127     63.776    -15.649  1
        1   512  .     6     1     1     A    53    53   ALA    HA      H    68      4.379      4.012      0.367  1
        1   516  .     6     1     1     A    53    53   ALA     C      C    68    179.922    176.778      3.144  1
        1   517  .     6     1     1     A    53    53   ALA    CA      C    68     54.775     61.165     -6.390  1
        1   518  .     6     1     1     A    53    53   ALA    CB      C    68     18.316     63.023    -44.707  1
        1   519  .     6     1     1     A    54    54   CYS     H      H    69      8.729      7.447      1.282  1
        1   520  .     6     1     1     A    54    54   CYS    HA      H    69      4.265      4.251      0.014  1
        1   523  .     6     1     1     A    54    54   CYS     C      C    69    174.100    179.396     -5.296  1
        1   524  .     6     1     1     A    54    54   CYS    CA      C    69     63.583     59.044      4.539  1
        1   525  .     6     1     1     A    54    54   CYS    CB      C    69     33.572     30.192      3.380  1
        1   526  .     6     1     1     A    54    54   CYS     N      N    69    115.520    121.745     -6.225  1
        1   527  .     6     1     1     A    55    55   LYS     H      H    70      7.833      8.149     -0.316  1
        1   528  .     6     1     1     A    55    55   LYS    HA      H    70      3.705      4.096     -0.391  1
        1   537  .     6     1     1     A    55    55   LYS     C      C    70    178.525    179.059     -0.534  1
        1   538  .     6     1     1     A    55    55   LYS    CA      C    70     59.620     57.243      2.377  1
        1   539  .     6     1     1     A    55    55   LYS    CB      C    70     32.383     41.271     -8.888  1
        1   543  .     6     1     1     A    55    55   LYS     N      N    70    119.716    120.635     -0.919  1
        1   544  .     6     1     1     A    56    56   ALA     H      H    71      7.648      7.909     -0.261  1
        1   545  .     6     1     1     A    56    56   ALA    HA      H    71      4.180      3.707      0.473  1
        1   549  .     6     1     1     A    56    56   ALA     C      C    71    179.031    175.739      3.292  1
        1   550  .     6     1     1     A    56    56   ALA    CA      C    71     54.170     60.480     -6.310  1
        1   551  .     6     1     1     A    56    56   ALA    CB      C    71     18.500     62.999    -44.499  1
        1   552  .     6     1     1     A    56    56   ALA     N      N    71    118.630    114.934      3.696  1
        1   553  .     6     1     1     A    57    57   LEU     H      H    72      7.193      7.561     -0.368  1
        1   554  .     6     1     1     A    57    57   LEU    HA      H    72      4.161      4.285     -0.124  1
        1   564  .     6     1     1     A    57    57   LEU     C      C    72    177.743    177.803     -0.060  1
        1   565  .     6     1     1     A    57    57   LEU    CA      C    72     56.230     58.703     -2.473  1
        1   566  .     6     1     1     A    57    57   LEU    CB      C    72     42.910     29.363     13.547  1
        1   570  .     6     1     1     A    57    57   LEU     N      N    72    116.987    119.299     -2.312  1
        1   571  .     6     1     1     A    58    58   LYS     H      H    73      7.014      7.387     -0.373  1
        1   572  .     6     1     1     A    58    58   LYS    HA      H    73      3.334      4.613     -1.279  1
        1   579  .     6     1     1     A    58    58   LYS    CA      C    73     62.395     55.402      6.993  1
        1   580  .     6     1     1     A    58    58   LYS    CB      C    73     30.179     39.389     -9.210  1
        1   583  .     6     1     1     A    58    58   LYS     N      N    73    115.853    116.304     -0.451  1
        1   584  .     6     1     1     A    59    59   PRO    HA      H    74      4.342      5.606     -1.264  1
        1   591  .     6     1     1     A    59    59   PRO     C      C    74    179.363    173.097      6.266  1
        1   592  .     6     1     1     A    59    59   PRO    CA      C    74     65.672     55.704      9.968  1
        1   593  .     6     1     1     A    59    59   PRO    CB      C    74     30.785     41.843    -11.058  1
        1   596  .     6     1     1     A    60    60   LYS     H      H    75      6.634      8.935     -2.301  1
        1   597  .     6     1     1     A    60    60   LYS    HA      H    75      4.113      4.635     -0.522  1
        1   606  .     6     1     1     A    60    60   LYS     C      C    75    178.776    174.107      4.669  1
        1   607  .     6     1     1     A    60    60   LYS    CA      C    75     58.244     60.431     -2.187  1
        1   608  .     6     1     1     A    60    60   LYS    CB      C    75     32.670     35.628     -2.958  1
        1   612  .     6     1     1     A    60    60   LYS     N      N    75    115.766    119.047     -3.281  1
        1   613  .     6     1     1     A    61    61   PHE     H      H    76      8.281      8.625     -0.344  1
        1   614  .     6     1     1     A    61    61   PHE    HA      H    76      4.002      4.712     -0.710  1
        1   622  .     6     1     1     A    61    61   PHE     C      C    76    177.673    176.328      1.345  1
        1   623  .     6     1     1     A    61    61   PHE    CA      C    76     60.347     55.900      4.447  1
        1   624  .     6     1     1     A    61    61   PHE    CB      C    76     41.717     32.301      9.416  1
        1   627  .     6     1     1     A    61    61   PHE     N      N    76    120.610    125.947     -5.337  1
        1   628  .     6     1     1     A    62    62   ALA     H      H    77      8.989      8.052      0.937  1
        1   629  .     6     1     1     A    62    62   ALA    HA      H    77      4.341      4.505     -0.164  1
        1   633  .     6     1     1     A    62    62   ALA     C      C    77    179.055    174.409      4.646  1
        1   634  .     6     1     1     A    62    62   ALA    CA      C    77     55.040     61.768     -6.728  1
        1   635  .     6     1     1     A    62    62   ALA    CB      C    77     19.019     32.379    -13.360  1
        1   636  .     6     1     1     A    62    62   ALA     N      N    77    119.934    124.822     -4.888  1
        1   637  .     6     1     1     A    63    63   GLU     H      H    78      7.514      9.082     -1.568  1
        1   638  .     6     1     1     A    63    63   GLU    HA      H    78      4.338      5.705     -1.367  1
        1   643  .     6     1     1     A    63    63   GLU     C      C    78    176.693    174.253      2.440  1
        1   644  .     6     1     1     A    63    63   GLU    CA      C    78     54.781     52.580      2.201  1
        1   645  .     6     1     1     A    63    63   GLU    CB      C    78     30.567     39.332     -8.765  1
        1   647  .     6     1     1     A    63    63   GLU     N      N    78    111.686    126.057    -14.371  1
        1   648  .     6     1     1     A    64    64   SER     H      H    79      6.829      8.815     -1.986  1
        1   649  .     6     1     1     A    64    64   SER    HA      H    79      4.590      4.850     -0.260  1
        1   652  .     6     1     1     A    64    64   SER     C      C    79    176.995    175.468      1.527  1
        1   653  .     6     1     1     A    64    64   SER    CA      C    79     57.257     54.794      2.463  1
        1   654  .     6     1     1     A    64    64   SER    CB      C    79     63.919     43.695     20.224  1
        1   655  .     6     1     1     A    64    64   SER     N      N    79    111.950    128.730    -16.780  1
        1   656  .     6     1     1     A    65    65   THR     H      H    80      9.145      8.516      0.629  1
        1   657  .     6     1     1     A    65    65   THR    HA      H    80      4.083      4.447     -0.364  1
        1   662  .     6     1     1     A    65    65   THR     C      C    80    175.009    177.306     -2.297  1
        1   663  .     6     1     1     A    65    65   THR    CA      C    80     65.320     54.548     10.772  1
        1   664  .     6     1     1     A    65    65   THR    CB      C    80     68.102     32.303     35.799  1
        1   666  .     6     1     1     A    65    65   THR     N      N    80    129.733    125.989      3.744  1
        1   667  .     6     1     1     A    66    66   GLU     H      H    81      8.329      8.798     -0.469  1
        1   668  .     6     1     1     A    66    66   GLU    HA      H    81      4.079      4.251     -0.172  1
        1   673  .     6     1     1     A    66    66   GLU     C      C    81    178.872    178.328      0.544  1
        1   674  .     6     1     1     A    66    66   GLU    CA      C    81     60.357     56.489      3.868  1
        1   675  .     6     1     1     A    66    66   GLU    CB      C    81     30.157     39.623     -9.466  1
        1   677  .     6     1     1     A    66    66   GLU     N      N    81    123.697    121.563      2.134  1
        1   678  .     6     1     1     A    67    67   ILE     H      H    82      7.899      7.706      0.193  1
        1   679  .     6     1     1     A    67    67   ILE    HA      H    82      3.292      4.042     -0.750  1
        1   689  .     6     1     1     A    67    67   ILE     C      C    82    177.595    177.022      0.573  1
        1   690  .     6     1     1     A    67    67   ILE    CA      C    82     66.058     59.407      6.651  1
        1   691  .     6     1     1     A    67    67   ILE    CB      C    82     37.674     29.031      8.643  1
        1   695  .     6     1     1     A    67    67   ILE     N      N    82    119.558    117.730      1.828  1
        1   696  .     6     1     1     A    68    68   SER     H      H    83      7.200      7.983     -0.783  1
        1   697  .     6     1     1     A    68    68   SER    HA      H    83      3.784      4.283     -0.499  1
        1   700  .     6     1     1     A    68    68   SER    CA      C    83     61.450     58.719      2.731  1
        1   701  .     6     1     1     A    68    68   SER    CB      C    83     62.425     28.595     33.830  1
        1   702  .     6     1     1     A    68    68   SER     N      N    83    112.604    118.584     -5.980  1
        1   703  .     6     1     1     A    69    69   GLU     C      C    84    178.281    176.994      1.287  1
        1   705  .     6     1     1     A    70    70   LEU    HA      H    85      4.168      4.319     -0.151  1
        1   715  .     6     1     1     A    70    70   LEU     C      C    85    180.182    177.446      2.736  1
        1   716  .     6     1     1     A    70    70   LEU    CA      C    85     57.260     64.955     -7.695  1
        1   717  .     6     1     1     A    70    70   LEU    CB      C    85     42.871     30.876     11.995  1
        1   721  .     6     1     1     A    70    70   LEU     N      N    85    120.329    135.571    -15.242  1
        1   722  .     6     1     1     A    71    71   SER     H      H    86      8.553      8.183      0.370  1
        1   723  .     6     1     1     A    71    71   SER    HA      H    86      3.750      4.272     -0.522  1
        1   726  .     6     1     1     A    71    71   SER     C      C    86    175.450    175.036      0.414  1
        1   727  .     6     1     1     A    71    71   SER    CA      C    86     61.689     57.223      4.466  1
        1   728  .     6     1     1     A    71    71   SER    CB      C    86     62.719     30.101     32.618  1
        1   729  .     6     1     1     A    71    71   SER     N      N    86    114.987    117.644     -2.657  1
        1   730  .     6     1     1     A    72    72   HIS     H      H    87      7.155      7.638     -0.483  1
        1   731  .     6     1     1     A    72    72   HIS    HA      H    87      4.532      4.600     -0.068  1
        1   736  .     6     1     1     A    72    72   HIS     C      C    87    175.103    174.375      0.728  1
        1   737  .     6     1     1     A    72    72   HIS    CA      C    87     57.615     52.583      5.032  1
        1   738  .     6     1     1     A    72    72   HIS    CB      C    87     29.030     43.539    -14.509  1
        1   741  .     6     1     1     A    72    72   HIS     N      N    87    119.210    119.802     -0.592  1
        1   742  .     6     1     1     A    73    73   ASN     H      H    88      8.129      8.671     -0.542  1
        1   743  .     6     1     1     A    73    73   ASN    HA      H    88      4.442      3.699      0.743  1
        1   748  .     6     1     1     A    73    73   ASN     C      C    88    171.708    177.749     -6.041  1
        1   749  .     6     1     1     A    73    73   ASN    CA      C    88     52.851     58.685     -5.834  1
        1   750  .     6     1     1     A    73    73   ASN    CB      C    88     38.348     29.113      9.235  1
        1   751  .     6     1     1     A    73    73   ASN     N      N    88    116.721    121.193     -4.472  1
        1   753  .     6     1     1     A    74    74   PHE     H      H    89      7.588      7.721     -0.133  1
        1   754  .     6     1     1     A    74    74   PHE    HA      H    89      4.796      4.221      0.575  1
        1   762  .     6     1     1     A    74    74   PHE     C      C    89    175.402    177.388     -1.986  1
        1   763  .     6     1     1     A    74    74   PHE    CA      C    89     56.797     56.407      0.390  1
        1   764  .     6     1     1     A    74    74   PHE    CB      C    89     44.944     40.613      4.331  1
        1   765  .     6     1     1     A    74    74   PHE     N      N    89    114.748    118.383     -3.635  1
        1   766  .     6     1     1     A    75    75   VAL     H      H    90      8.915      6.756      2.159  1
        1   767  .     6     1     1     A    75    75   VAL    HA      H    90      3.826      4.583     -0.757  1
        1   775  .     6     1     1     A    75    75   VAL     C      C    90    174.812    175.575     -0.763  1
        1   776  .     6     1     1     A    75    75   VAL    CA      C    90     63.476     56.832      6.644  1
        1   777  .     6     1     1     A    75    75   VAL    CB      C    90     31.401     40.130     -8.729  1
        1   780  .     6     1     1     A    75    75   VAL     N      N    90    120.030    113.857      6.173  1
        1   781  .     6     1     1     A    76    76   MET     H      H    91      7.491      7.575     -0.084  1
        1   782  .     6     1     1     A    76    76   MET    HA      H    91      4.861      4.911     -0.050  1
        1   790  .     6     1     1     A    76    76   MET     C      C    91    175.019    172.505      2.514  1
        1   791  .     6     1     1     A    76    76   MET    CA      C    91     53.201     55.847     -2.646  1
        1   792  .     6     1     1     A    76    76   MET    CB      C    91     30.510     63.352    -32.842  1
        1   794  .     6     1     1     A    76    76   MET     N      N    91    129.206    115.692     13.514  1
        1   796  .     6     1     1     A    77    77   VAL    HA      H    92      4.993      4.578      0.415  1
        1   804  .     6     1     1     A    77    77   VAL     C      C    92    174.878    175.336     -0.458  1
        1   805  .     6     1     1     A    77    77   VAL    CA      C    92     60.995     62.970     -1.975  1
        1   806  .     6     1     1     A    77    77   VAL    CB      C    92     36.873     29.929      6.944  1
        1   809  .     6     1     1     A    77    77   VAL     N      N    92    122.986    136.184    -13.198  1
        1   810  .     6     1     1     A    78    78   ASN     H      H    93     10.213      7.937      2.276  1
        1   811  .     6     1     1     A    78    78   ASN    HA      H    93      5.623      4.950      0.673  1
        1   816  .     6     1     1     A    78    78   ASN     C      C    93    171.647    176.533     -4.886  1
        1   817  .     6     1     1     A    78    78   ASN    CA      C    93     52.044     54.815     -2.771  1
        1   818  .     6     1     1     A    78    78   ASN    CB      C    93     41.984     42.857     -0.873  1
        1   819  .     6     1     1     A    78    78   ASN     N      N    93    126.528    121.085      5.443  1
        1   821  .     6     1     1     A    79    79   LEU     H      H    94      9.035      8.035      1.000  1
        1   832  .     6     1     1     A    79    79   LEU     C      C    94    172.412    173.691     -1.279  1
        1   833  .     6     1     1     A    79    79   LEU    CA      C    94     52.210     44.547      7.663  1
        1   838  .     6     1     1     A    79    79   LEU     N      N    94    123.082    107.994     15.088  1
        1   839  .     6     1     1     A    80    80   GLU     H      H    95      9.140      8.349      0.791  1
        1   845  .     6     1     1     A    80    80   GLU     C      C    95    176.268    173.722      2.546  1
        1   846  .     6     1     1     A    80    80   GLU    CA      C    95     53.324     45.613      7.711  1
        1   849  .     6     1     1     A    80    80   GLU     N      N    95    125.693    110.758     14.935  1
        1   850  .     6     1     1     A    81    81   ASP     H      H    96      7.904      7.371      0.533  1
        1   851  .     6     1     1     A    81    81   ASP    HA      H    96      4.183      5.441     -1.258  1
        1   854  .     6     1     1     A    81    81   ASP     C      C    96    177.472    173.745      3.727  1
        1   855  .     6     1     1     A    81    81   ASP    CA      C    96     57.476     55.689      1.787  1
        1   856  .     6     1     1     A    81    81   ASP    CB      C    96     38.704     41.561     -2.857  1
        1   857  .     6     1     1     A    81    81   ASP     N      N    96    125.876    118.172      7.704  1
        1   858  .     6     1     1     A    82    82   GLU     H      H    97      8.819      8.927     -0.108  1
        1   859  .     6     1     1     A    82    82   GLU    HA      H    97      4.294      4.877     -0.583  1
        1   864  .     6     1     1     A    82    82   GLU     C      C    97    176.235    173.828      2.407  1
        1   865  .     6     1     1     A    82    82   GLU    CA      C    97     58.329     57.477      0.852  1
        1   866  .     6     1     1     A    82    82   GLU    CB      C    97     28.185     40.938    -12.753  1
        1   868  .     6     1     1     A    82    82   GLU     N      N    97    123.678    114.352      9.326  1
        1   870  .     6     1     1     A    83    83   GLU    HA      H    98      4.004      4.773     -0.769  1
        1   875  .     6     1     1     A    83    83   GLU     C      C    98    176.815    176.305      0.510  1
        1   876  .     6     1     1     A    83    83   GLU    CA      C    98     56.469     62.289     -5.820  1
        1   877  .     6     1     1     A    83    83   GLU    CB      C    98     30.316     32.921     -2.605  1
        1   879  .     6     1     1     A    83    83   GLU     N      N    98    118.043    143.191    -25.148  1
        1   880  .     6     1     1     A    84    84   GLU     H      H    99      7.303      8.197     -0.894  1
        1   881  .     6     1     1     A    84    84   GLU    HA      H    99      3.820      4.927     -1.107  1
        1   884  .     6     1     1     A    84    84   GLU    CA      C    99     54.530     54.567     -0.037  1
        1   885  .     6     1     1     A    84    84   GLU    CB      C    99     29.541     34.283     -4.742  1
        1   886  .     6     1     1     A    84    84   GLU     N      N    99    119.656    121.826     -2.170  1
        1   887  .     6     1     1     A    85    85   PRO    HA      H   100      4.255      4.573     -0.318  1
        1   894  .     6     1     1     A    85    85   PRO     C      C   100    176.748    175.091      1.657  1
        1   895  .     6     1     1     A    85    85   PRO    CA      C   100     62.667     60.325      2.342  1
        1   896  .     6     1     1     A    85    85   PRO    CB      C   100     32.639     39.056     -6.417  1
        1   899  .     6     1     1     A    86    86   LYS     H      H   101      8.594      8.412      0.182  1
        1   900  .     6     1     1     A    86    86   LYS    HA      H   101      4.208      4.966     -0.758  1
        1   909  .     6     1     1     A    86    86   LYS     C      C   101    176.335    175.774      0.561  1
        1   910  .     6     1     1     A    86    86   LYS    CA      C   101     55.526     52.898      2.628  1
        1   911  .     6     1     1     A    86    86   LYS    CB      C   101     30.897     44.340    -13.443  1
        1   915  .     6     1     1     A    86    86   LYS     N      N   101    122.987    128.052     -5.065  1
        1   916  .     6     1     1     A    87    87   ASP     H      H   102      7.407      8.697     -1.290  1
        1   917  .     6     1     1     A    87    87   ASP    HA      H   102      4.494      4.879     -0.385  1
        1   920  .     6     1     1     A    87    87   ASP     C      C   102    177.503    175.403      2.100  1
        1   921  .     6     1     1     A    87    87   ASP    CA      C   102     54.015     57.084     -3.069  1
        1   922  .     6     1     1     A    87    87   ASP    CB      C   102     41.976     40.957      1.019  1
        1   923  .     6     1     1     A    87    87   ASP     N      N   102    119.203    123.660     -4.457  1
        1   924  .     6     1     1     A    88    88   GLU     H      H   103      9.089      8.156      0.933  1
        1   925  .     6     1     1     A    88    88   GLU    HA      H   103      4.068      3.736      0.332  1
        1   930  .     6     1     1     A    88    88   GLU     C      C   103    178.232    174.943      3.289  1
        1   931  .     6     1     1     A    88    88   GLU    CA      C   103     58.872     53.109      5.763  1
        1   932  .     6     1     1     A    88    88   GLU    CB      C   103     29.064     45.111    -16.047  1
        1   934  .     6     1     1     A    88    88   GLU     N      N   103    126.924    118.342      8.582  1
        1   935  .     6     1     1     A    89    89   ASP     H      H   104      8.999      8.029      0.970  1
        1   936  .     6     1     1     A    89    89   ASP    HA      H   104      4.280      4.989     -0.709  1
        1   939  .     6     1     1     A    89    89   ASP     C      C   104    176.652    174.668      1.984  1
        1   940  .     6     1     1     A    89    89   ASP    CA      C   104     55.941     52.567      3.374  1
        1   941  .     6     1     1     A    89    89   ASP    CB      C   104     39.498     40.131     -0.633  1
        1   942  .     6     1     1     A    89    89   ASP     N      N   104    121.284    119.568      1.716  1
        1   944  .     6     1     1     A    90    90   PHE    HA      H   105      4.254      4.328     -0.074  1
        1   952  .     6     1     1     A    90    90   PHE     C      C   105    175.346    176.861     -1.515  1
        1   953  .     6     1     1     A    90    90   PHE    CA      C   105     58.058     63.221     -5.163  1
        1   954  .     6     1     1     A    90    90   PHE    CB      C   105     38.624     31.093      7.531  1
        1   955  .     6     1     1     A    90    90   PHE     N      N   105    111.919    138.298    -26.379  1
        1   956  .     6     1     1     A    91    91   SER     H      H   106      7.932      7.970     -0.038  1
        1   957  .     6     1     1     A    91    91   SER    HA      H   106      4.603      4.543      0.060  1
        1   960  .     6     1     1     A    91    91   SER    CA      C   106     55.600     58.334     -2.734  1
        1   961  .     6     1     1     A    91    91   SER    CB      C   106     62.777     66.009     -3.232  1
        1   962  .     6     1     1     A    91    91   SER     N      N   106    115.741    115.110      0.631  1
        1   970  .     6     1     1     A    92    92   PRO     C      C   107    178.000    174.454      3.546  1
        1   971  .     6     1     1     A    92    92   PRO    CA      C   107     65.335     45.480     19.855  1
        1   973  .     6     1     1     A    93    93   ASP     H      H   108      9.059      7.361      1.698  1
        1   974  .     6     1     1     A    93    93   ASP    HA      H   108      4.998      4.424      0.574  1
        1   977  .     6     1     1     A    93    93   ASP     C      C   108    174.998    175.517     -0.519  1
        1   978  .     6     1     1     A    93    93   ASP    CA      C   108     52.654     54.777     -2.123  1
        1   979  .     6     1     1     A    93    93   ASP    CB      C   108     40.556     32.308      8.248  1
        1   980  .     6     1     1     A    93    93   ASP     N      N   108    115.546    119.819     -4.273  1
        1   981  .     6     1     1     A    94    94   GLY     H      H   109      6.931      7.804     -0.873  1
        1   984  .     6     1     1     A    94    94   GLY     C      C   109    174.376    175.590     -1.214  1
        1   985  .     6     1     1     A    94    94   GLY    CA      C   109     44.138     63.507    -19.369  1
        1   986  .     6     1     1     A    94    94   GLY     N      N   109    106.774    123.372    -16.598  1
        1   987  .     6     1     1     A    95    95   GLY     H      H   110      8.414      8.319      0.095  1
        1   990  .     6     1     1     A    95    95   GLY     C      C   110    174.568    174.214      0.354  1
        1   991  .     6     1     1     A    95    95   GLY    CA      C   110     45.683     53.116     -7.433  1
        1   992  .     6     1     1     A    95    95   GLY     N      N   110    107.270    124.146    -16.876  1
        1   994  .     6     1     1     A    96    96   TYR    HA      H   111      4.575      5.062     -0.487  1
        1  1001  .     6     1     1     A    96    96   TYR     C      C   111    174.175    176.587     -2.412  1
        1  1002  .     6     1     1     A    96    96   TYR    CA      C   111     55.697     63.503     -7.806  1
        1  1003  .     6     1     1     A    96    96   TYR    CB      C   111     38.408     30.539      7.869  1
        1  1004  .     6     1     1     A    96    96   TYR     N      N   111    116.214    137.593    -21.379  1
        1  1005  .     6     1     1     A    97    97   ILE     H      H   112      8.103      9.422     -1.319  1
        1  1006  .     6     1     1     A    97    97   ILE    HA      H   112      4.703      4.233      0.470  1
        1  1016  .     6     1     1     A    97    97   ILE    CA      C   112     58.446     59.362     -0.916  1
        1  1017  .     6     1     1     A    97    97   ILE    CB      C   112     40.798     30.753     10.045  1
        1  1021  .     6     1     1     A    97    97   ILE     N      N   112    112.601    120.648     -8.047  1
        1  1022  .     6     1     1     A    98    98   PRO    HA      H   113      5.234      4.301      0.933  1
        1  1025  .     6     1     1     A    98    98   PRO     C      C   113    175.647    175.761     -0.114  1
        1  1026  .     6     1     1     A    98    98   PRO    CA      C   113     62.551     60.932      1.619  1
        1  1027  .     6     1     1     A    98    98   PRO    CB      C   113     34.351     38.764     -4.413  1
        1  1028  .     6     1     1     A    99    99   ARG     H      H   114      8.539      8.777     -0.238  1
        1  1029  .     6     1     1     A    99    99   ARG    HA      H   114      5.574      4.421      1.153  1
        1  1036  .     6     1     1     A    99    99   ARG     C      C   114    174.244    175.785     -1.541  1
        1  1037  .     6     1     1     A    99    99   ARG    CA      C   114     54.777     61.673     -6.896  1
        1  1038  .     6     1     1     A    99    99   ARG    CB      C   114     34.187     38.344     -4.157  1
        1  1041  .     6     1     1     A    99    99   ARG     N      N   114    116.940    122.613     -5.673  1
        1  1042  .     6     1     1     A   100   100   ILE     H      H   115      8.813      7.962      0.851  1
        1  1043  .     6     1     1     A   100   100   ILE    HA      H   115      5.000      4.819      0.181  1
        1  1053  .     6     1     1     A   100   100   ILE     C      C   115    173.882    175.352     -1.470  1
        1  1054  .     6     1     1     A   100   100   ILE    CA      C   115     61.128     54.063      7.065  1
        1  1055  .     6     1     1     A   100   100   ILE    CB      C   115     39.026     40.859     -1.833  1
        1  1059  .     6     1     1     A   100   100   ILE     N      N   115    121.795    119.433      2.362  1
        1  1060  .     6     1     1     A   101   101   LEU     H      H   116      8.659      8.242      0.417  1
        1  1061  .     6     1     1     A   101   101   LEU    HA      H   116      4.824      3.837      0.987  1
        1  1071  .     6     1     1     A   101   101   LEU     C      C   116    174.080    175.795     -1.715  1
        1  1072  .     6     1     1     A   101   101   LEU    CA      C   116     52.274     59.371     -7.097  1
        1  1073  .     6     1     1     A   101   101   LEU    CB      C   116     46.584     27.692     18.892  1
        1  1077  .     6     1     1     A   101   101   LEU     N      N   116    127.343    117.608      9.735  1
        1  1078  .     6     1     1     A   102   102   PHE     H      H   117      8.989      8.932      0.057  1
        1  1079  .     6     1     1     A   102   102   PHE    HA      H   117      5.381      4.951      0.430  1
        1  1087  .     6     1     1     A   102   102   PHE     C      C   117    174.537    176.370     -1.833  1
        1  1088  .     6     1     1     A   102   102   PHE    CA      C   117     56.949     52.627      4.322  1
        1  1089  .     6     1     1     A   102   102   PHE    CB      C   117     41.857     38.988      2.869  1
        1  1090  .     6     1     1     A   102   102   PHE     N      N   117    116.821    118.163     -1.342  1
        1  1091  .     6     1     1     A   103   103   LEU     H      H   118      9.273      7.763      1.510  1
        1  1102  .     6     1     1     A   103   103   LEU     C      C   118    177.059    174.289      2.770  1
        1  1103  .     6     1     1     A   103   103   LEU    CA      C   118     53.370     46.403      6.967  1
        1  1108  .     6     1     1     A   103   103   LEU     N      N   118    124.806    108.257     16.549  1
        1  1109  .     6     1     1     A   104   104   ASP     H      H   119      8.328      8.283      0.045  1
        1  1110  .     6     1     1     A   104   104   ASP    HA      H   119      4.534      4.856     -0.322  1
        1  1113  .     6     1     1     A   104   104   ASP    CA      C   119     52.578     53.883     -1.305  1
        1  1114  .     6     1     1     A   104   104   ASP    CB      C   119     39.400     37.573      1.827  1
        1  1115  .     6     1     1     A   104   104   ASP     N      N   119    117.604    117.687     -0.083  1
        1  1116  .     6     1     1     A   105   105   PRO    HA      H   120      4.329      4.621     -0.292  1
        1  1121  .     6     1     1     A   105   105   PRO     C      C   120    177.278    175.912      1.366  1
        1  1122  .     6     1     1     A   105   105   PRO    CA      C   120     65.171     62.903      2.268  1
        1  1123  .     6     1     1     A   105   105   PRO    CB      C   120     31.480     29.870      1.610  1
        1  1125  .     6     1     1     A   106   106   SER     H      H   121      8.190      7.990      0.200  1
        1  1126  .     6     1     1     A   106   106   SER    HA      H   121      4.509      4.722     -0.213  1
        1  1129  .     6     1     1     A   106   106   SER     C      C   121    174.920    173.698      1.222  1
        1  1130  .     6     1     1     A   106   106   SER    CA      C   121     58.795     57.183      1.612  1
        1  1131  .     6     1     1     A   106   106   SER    CB      C   121     64.019     63.872      0.147  1
        1  1132  .     6     1     1     A   106   106   SER     N      N   121    111.602    115.985     -4.383  1
        1  1133  .     6     1     1     A   107   107   GLY     H      H   122      8.940      7.924      1.016  1
        1  1136  .     6     1     1     A   107   107   GLY     C      C   122    172.422    176.115     -3.693  1
        1  1137  .     6     1     1     A   107   107   GLY    CA      C   122     45.232     58.718    -13.486  1
        1  1138  .     6     1     1     A   107   107   GLY     N      N   122    111.685    120.712     -9.027  1
        1  1139  .     6     1     1     A   108   108   LYS     H      H   123      7.378      7.810     -0.432  1
        1  1140  .     6     1     1     A   108   108   LYS    HA      H   123      4.469      3.886      0.583  1
        1  1149  .     6     1     1     A   108   108   LYS     C      C   123    177.047    177.348     -0.301  1
        1  1150  .     6     1     1     A   108   108   LYS    CA      C   123     54.438     58.444     -4.006  1
        1  1151  .     6     1     1     A   108   108   LYS    CB      C   123     33.003     30.984      2.019  1
        1  1155  .     6     1     1     A   108   108   LYS     N      N   123    120.996    116.640      4.356  1
        1  1156  .     6     1     1     A   109   109   VAL     H      H   124      8.862      8.345      0.517  1
        1  1157  .     6     1     1     A   109   109   VAL    HA      H   124      3.711      4.462     -0.751  1
        1  1165  .     6     1     1     A   109   109   VAL     C      C   124    176.442    176.696     -0.254  1
        1  1166  .     6     1     1     A   109   109   VAL    CA      C   124     64.102     60.900      3.202  1
        1  1167  .     6     1     1     A   109   109   VAL    CB      C   124     32.181     38.310     -6.129  1
        1  1170  .     6     1     1     A   109   109   VAL     N      N   124    126.956    119.730      7.226  1
        1  1171  .     6     1     1     A   110   110   HIS     H      H   125      8.876      7.651      1.225  1
        1  1172  .     6     1     1     A   110   110   HIS    HA      H   125      4.989      4.412      0.577  1
        1  1177  .     6     1     1     A   110   110   HIS    CA      C   125     54.215     58.582     -4.367  1
        1  1178  .     6     1     1     A   110   110   HIS    CB      C   125     32.900     39.058     -6.158  1
        1  1179  .     6     1     1     A   110   110   HIS     N      N   125    127.184    122.474      4.710  1
        1  1180  .     6     1     1     A   111   111   PRO    HA      H   126      4.399      4.993     -0.594  1
        1  1187  .     6     1     1     A   111   111   PRO     C      C   126    176.440    173.890      2.550  1
        1  1188  .     6     1     1     A   111   111   PRO    CA      C   126     63.274     56.327      6.947  1
        1  1189  .     6     1     1     A   111   111   PRO    CB      C   126     32.083     39.296     -7.213  1
        1  1192  .     6     1     1     A   112   112   GLU     H      H   127     10.936      9.006      1.930  1
        1  1193  .     6     1     1     A   112   112   GLU    HA      H   127      4.273      4.416     -0.143  1
        1  1198  .     6     1     1     A   112   112   GLU     C      C   127    175.801    174.115      1.686  1
        1  1199  .     6     1     1     A   112   112   GLU    CA      C   127     57.062     60.718     -3.656  1
        1  1200  .     6     1     1     A   112   112   GLU    CB      C   127     27.327     31.315     -3.988  1
        1  1202  .     6     1     1     A   112   112   GLU     N      N   127    123.144    126.313     -3.169  1
        1  1203  .     6     1     1     A   113   113   ILE     H      H   128      7.461      7.924     -0.463  1
        1  1204  .     6     1     1     A   113   113   ILE    HA      H   128      4.514      4.759     -0.245  1
        1  1214  .     6     1     1     A   113   113   ILE     C      C   128    176.274    174.451      1.823  1
        1  1215  .     6     1     1     A   113   113   ILE    CA      C   128     61.610     57.576      4.034  1
        1  1216  .     6     1     1     A   113   113   ILE    CB      C   128     35.326     65.489    -30.163  1
        1  1220  .     6     1     1     A   113   113   ILE     N      N   128    123.507    119.758      3.749  1
        1  1221  .     6     1     1     A   114   114   ILE     H      H   129      8.312      8.970     -0.658  1
        1  1222  .     6     1     1     A   114   114   ILE    HA      H   129      4.722      4.117      0.605  1
        1  1232  .     6     1     1     A   114   114   ILE     C      C   129    174.436    179.271     -4.835  1
        1  1233  .     6     1     1     A   114   114   ILE    CA      C   129     58.968     54.288      4.680  1
        1  1234  .     6     1     1     A   114   114   ILE    CB      C   129     42.034     18.409     23.625  1
        1  1237  .     6     1     1     A   114   114   ILE     N      N   129    123.457    126.455     -2.998  1
        1  1238  .     6     1     1     A   115   115   ASN     H      H   130      8.590      7.992      0.598  1
        1  1239  .     6     1     1     A   115   115   ASN    HA      H   130      4.577      4.076      0.501  1
        1  1244  .     6     1     1     A   115   115   ASN     C      C   130    176.472    178.777     -2.305  1
        1  1245  .     6     1     1     A   115   115   ASN    CA      C   130     51.382     59.474     -8.092  1
        1  1246  .     6     1     1     A   115   115   ASN    CB      C   130     34.973     29.471      5.502  1
        1  1247  .     6     1     1     A   115   115   ASN     N      N   130    114.695    119.003     -4.308  1
        1  1249  .     6     1     1     A   116   116   GLU     H      H   131      8.414      8.121      0.293  1
        1  1250  .     6     1     1     A   116   116   GLU    HA      H   131      3.854      4.171     -0.317  1
        1  1255  .     6     1     1     A   116   116   GLU     C      C   131    176.681    178.001     -1.320  1
        1  1256  .     6     1     1     A   116   116   GLU    CA      C   131     58.820     58.919     -0.099  1
        1  1257  .     6     1     1     A   116   116   GLU    CB      C   131     29.347     28.427      0.920  1
        1  1259  .     6     1     1     A   116   116   GLU     N      N   131    127.994    118.956      9.038  1
        1  1260  .     6     1     1     A   117   117   ASN     H      H   132      7.513      7.316      0.197  1
        1  1261  .     6     1     1     A   117   117   ASN    HA      H   132      4.905      2.745      2.160  1
        1  1266  .     6     1     1     A   117   117   ASN     C      C   132    174.418    177.823     -3.405  1
        1  1267  .     6     1     1     A   117   117   ASN    CA      C   132     52.890     65.037    -12.147  1
        1  1268  .     6     1     1     A   117   117   ASN    CB      C   132     39.652     31.012      8.640  1
        1  1269  .     6     1     1     A   117   117   ASN     N      N   132    113.975    115.634     -1.659  1
        1  1271  .     6     1     1     A   118   118   GLY     H      H   133      7.077      7.215     -0.138  1
        1  1274  .     6     1     1     A   118   118   GLY     C      C   133    172.750    177.654     -4.904  1
        1  1275  .     6     1     1     A   118   118   GLY    CA      C   133     44.440     64.822    -20.382  1
        1  1276  .     6     1     1     A   118   118   GLY     N      N   133    107.344    122.262    -14.918  1
        1  1277  .     6     1     1     A   119   119   ASN     H      H   134      8.728      8.482      0.246  1
        1  1278  .     6     1     1     A   119   119   ASN    HA      H   134      4.929      4.061      0.868  1
        1  1283  .     6     1     1     A   119   119   ASN    CA      C   134     50.274     58.281     -8.007  1
        1  1284  .     6     1     1     A   119   119   ASN    CB      C   134     40.065     27.978     12.087  1
        1  1285  .     6     1     1     A   119   119   ASN     N      N   134    122.863    119.591      3.272  1
        1  1294  .     6     1     1     A   120   120   PRO     C      C   135    177.289    175.397      1.892  1
        1  1295  .     6     1     1     A   120   120   PRO    CA      C   135     64.378     46.294     18.084  1
        1  1299  .     6     1     1     A   121   121   SER     H      H   136      8.241      7.912      0.329  1
        1  1300  .     6     1     1     A   121   121   SER    HA      H   136      4.161      4.497     -0.336  1
        1  1303  .     6     1     1     A   121   121   SER     C      C   136    171.446    177.985     -6.539  1
        1  1304  .     6     1     1     A   121   121   SER    CA      C   136     60.057     58.367      1.690  1
        1  1305  .     6     1     1     A   121   121   SER    CB      C   136     63.157     32.708     30.449  1
        1  1306  .     6     1     1     A   121   121   SER     N      N   136    113.700    120.488     -6.788  1
        1  1307  .     6     1     1     A   122   122   TYR     H      H   137      7.564      8.672     -1.108  1
        1  1308  .     6     1     1     A   122   122   TYR    HA      H   137      4.695      4.221      0.474  1
        1  1315  .     6     1     1     A   122   122   TYR     C      C   137    176.638    178.418     -1.780  1
        1  1316  .     6     1     1     A   122   122   TYR    CA      C   137     54.441     58.432     -3.991  1
        1  1317  .     6     1     1     A   122   122   TYR    CB      C   137     38.833     31.587      7.246  1
        1  1322  .     6     1     1     A   122   122   TYR     N      N   137    119.926    118.293      1.633  1
        1  1323  .     6     1     1     A   123   123   LYS     H      H   138      9.495      7.974      1.521  1
        1  1324  .     6     1     1     A   123   123   LYS    HA      H   138      3.809      4.320     -0.511  1
        1  1333  .     6     1     1     A   123   123   LYS     C      C   138    175.782    178.678     -2.896  1
        1  1334  .     6     1     1     A   123   123   LYS    CA      C   138     60.536     58.494      2.042  1
        1  1335  .     6     1     1     A   123   123   LYS    CB      C   138     31.834     30.412      1.422  1
        1  1339  .     6     1     1     A   123   123   LYS     N      N   138    124.053    119.706      4.347  1
        1  1340  .     6     1     1     A   124   124   TYR     H      H   139      8.454      8.010      0.444  1
        1  1341  .     6     1     1     A   124   124   TYR    HA      H   139      5.147      3.959      1.188  1
        1  1348  .     6     1     1     A   124   124   TYR     C      C   139    175.048    180.152     -5.104  1
        1  1349  .     6     1     1     A   124   124   TYR    CA      C   139     55.988     54.853      1.135  1
        1  1350  .     6     1     1     A   124   124   TYR    CB      C   139     37.660     18.045     19.615  1
        1  1355  .     6     1     1     A   124   124   TYR     N      N   139    113.725    121.731     -8.006  1
        1  1356  .     6     1     1     A   125   125   PHE     H      H   140      7.569      8.621     -1.052  1
        1  1357  .     6     1     1     A   125   125   PHE    HA      H   140      5.324      4.386      0.938  1
        1  1365  .     6     1     1     A   125   125   PHE     C      C   140    175.131    177.097     -1.966  1
        1  1366  .     6     1     1     A   125   125   PHE    CA      C   140     56.639     57.610     -0.971  1
        1  1367  .     6     1     1     A   125   125   PHE    CB      C   140     41.109     27.274     13.835  1
        1  1368  .     6     1     1     A   125   125   PHE     N      N   140    122.842    115.463      7.379  1
        1  1369  .     6     1     1     A   126   126   TYR     H      H   141      8.231      8.516     -0.285  1
        1  1370  .     6     1     1     A   126   126   TYR    HA      H   141      4.476      4.536     -0.060  1
        1  1377  .     6     1     1     A   126   126   TYR     C      C   141    172.993    178.349     -5.356  1
        1  1378  .     6     1     1     A   126   126   TYR    CA      C   141     57.034     58.133     -1.099  1
        1  1379  .     6     1     1     A   126   126   TYR    CB      C   141     41.457     30.934     10.523  1
        1  1380  .     6     1     1     A   126   126   TYR     N      N   141    129.357    119.152     10.205  1
        1  1381  .     6     1     1     A   127   127   VAL     H      H   142      8.129      7.988      0.141  1
        1  1382  .     6     1     1     A   127   127   VAL    HA      H   142      4.299      4.197      0.102  1
        1  1390  .     6     1     1     A   127   127   VAL     C      C   142    174.989    178.725     -3.736  1
        1  1391  .     6     1     1     A   127   127   VAL    CA      C   142     61.436     58.846      2.590  1
        1  1392  .     6     1     1     A   127   127   VAL    CB      C   142     34.124     30.336      3.788  1
        1  1395  .     6     1     1     A   127   127   VAL     N      N   142    112.735    119.422     -6.687  1
        1  1396  .     6     1     1     A   128   128   SER     H      H   143      7.345      8.224     -0.879  1
        1  1397  .     6     1     1     A   128   128   SER    HA      H   143      4.845      4.208      0.637  1
        1  1400  .     6     1     1     A   128   128   SER     C      C   143    174.063    177.233     -3.170  1
        1  1401  .     6     1     1     A   128   128   SER    CA      C   143     54.902     57.740     -2.838  1
        1  1402  .     6     1     1     A   128   128   SER    CB      C   143     62.998     41.943     21.055  1
        1  1403  .     6     1     1     A   128   128   SER     N      N   143    113.070    122.452     -9.382  1
        1  1404  .     6     1     1     A   129   129   ALA     H      H   144      9.319      7.771      1.548  1
        1  1405  .     6     1     1     A   129   129   ALA    HA      H   144      3.887      4.325     -0.438  1
        1  1409  .     6     1     1     A   129   129   ALA     C      C   144    178.562    174.826      3.736  1
        1  1410  .     6     1     1     A   129   129   ALA    CA      C   144     55.558     63.494     -7.936  1
        1  1411  .     6     1     1     A   129   129   ALA    CB      C   144     17.833     68.436    -50.603  1
        1  1412  .     6     1     1     A   129   129   ALA     N      N   144    124.413    108.807     15.606  1
        1  1413  .     6     1     1     A   130   130   GLU     H      H   145      9.104      8.657      0.447  1
        1  1419  .     6     1     1     A   130   130   GLU     C      C   145    179.798    174.270      5.528  1
        1  1420  .     6     1     1     A   130   130   GLU    CA      C   145     60.632     45.099     15.533  1
        1  1423  .     6     1     1     A   130   130   GLU     N      N   145    117.052    113.574      3.478  1
        1  1424  .     6     1     1     A   131   131   GLN     H      H   146      7.601      8.559     -0.958  1
        1  1425  .     6     1     1     A   131   131   GLN    HA      H   146      4.269      4.617     -0.348  1
        1  1432  .     6     1     1     A   131   131   GLN     C      C   146    179.516    176.122      3.394  1
        1  1433  .     6     1     1     A   131   131   GLN    CA      C   146     58.615     53.150      5.465  1
        1  1434  .     6     1     1     A   131   131   GLN    CB      C   146     28.461     41.925    -13.464  1
        1  1436  .     6     1     1     A   131   131   GLN     N      N   146    117.672    125.443     -7.771  1
        1  1438  .     6     1     1     A   132   132   VAL     H      H   147      7.747      8.111     -0.364  1
        1  1439  .     6     1     1     A   132   132   VAL    HA      H   147      3.419      4.097     -0.678  1
        1  1447  .     6     1     1     A   132   132   VAL     C      C   147    177.688    179.467     -1.779  1
        1  1448  .     6     1     1     A   132   132   VAL    CA      C   147     66.874     54.058     12.816  1
        1  1449  .     6     1     1     A   132   132   VAL    CB      C   147     31.103     19.034     12.069  1
        1  1452  .     6     1     1     A   132   132   VAL     N      N   147    121.488    122.239     -0.751  1
        1  1453  .     6     1     1     A   133   133   VAL     H      H   148      8.563      7.936      0.627  1
        1  1454  .     6     1     1     A   133   133   VAL    HA      H   148      3.313      4.289     -0.976  1
        1  1462  .     6     1     1     A   133   133   VAL     C      C   148    177.214    176.329      0.885  1
        1  1463  .     6     1     1     A   133   133   VAL    CA      C   148     66.975     60.764      6.211  1
        1  1464  .     6     1     1     A   133   133   VAL    CB      C   148     31.787     37.565     -5.778  1
        1  1467  .     6     1     1     A   133   133   VAL     N      N   148    119.638    114.114      5.524  1
        1  1468  .     6     1     1     A   134   134   GLN     H      H   149      7.345      6.851      0.494  1
        1  1469  .     6     1     1     A   134   134   GLN    HA      H   149      4.004      4.171     -0.167  1
        1  1476  .     6     1     1     A   134   134   GLN     C      C   149    179.157    175.799      3.358  1
        1  1477  .     6     1     1     A   134   134   GLN    CA      C   149     59.085     56.124      2.961  1
        1  1478  .     6     1     1     A   134   134   GLN    CB      C   149     27.697     30.705     -3.008  1
        1  1480  .     6     1     1     A   134   134   GLN     N      N   149    117.119    121.381     -4.262  1
        1  1482  .     6     1     1     A   135   135   GLY     H      H   150      8.056      8.316     -0.260  1
        1  1485  .     6     1     1     A   135   135   GLY     C      C   150    174.497    175.368     -0.871  1
        1  1486  .     6     1     1     A   135   135   GLY    CA      C   150     47.274     55.530     -8.256  1
        1  1487  .     6     1     1     A   135   135   GLY     N      N   150    107.932    124.741    -16.809  1
        1  1488  .     6     1     1     A   136   136   MET     H      H   151      8.600      8.978     -0.378  1
        1  1489  .     6     1     1     A   136   136   MET    HA      H   151      3.574      4.489     -0.915  1
        1  1497  .     6     1     1     A   136   136   MET     C      C   151    178.973    177.684      1.289  1
        1  1498  .     6     1     1     A   136   136   MET    CA      C   151     59.636     57.729      1.907  1
        1  1499  .     6     1     1     A   136   136   MET    CB      C   151     35.260     35.337     -0.077  1
        1  1501  .     6     1     1     A   136   136   MET     N      N   151    119.595    123.418     -3.823  1
        1  1502  .     6     1     1     A   137   137   LYS     H      H   152      8.576      8.214      0.362  1
        1  1503  .     6     1     1     A   137   137   LYS    HA      H   152      3.946      4.652     -0.706  1
        1  1510  .     6     1     1     A   137   137   LYS     C      C   152    179.632    175.864      3.768  1
        1  1511  .     6     1     1     A   137   137   LYS    CA      C   152     60.606     57.206      3.400  1
        1  1512  .     6     1     1     A   137   137   LYS    CB      C   152     32.364     31.061      1.303  1
        1  1516  .     6     1     1     A   137   137   LYS     N      N   152    119.239    114.041      5.198  1
        1  1517  .     6     1     1     A   138   138   GLU     H      H   153      7.832      8.133     -0.301  1
        1  1518  .     6     1     1     A   138   138   GLU    HA      H   153      4.074      4.171     -0.097  1
        1  1523  .     6     1     1     A   138   138   GLU     C      C   153    178.638    174.540      4.098  1
        1  1524  .     6     1     1     A   138   138   GLU    CA      C   153     59.136     57.258      1.878  1
        1  1525  .     6     1     1     A   138   138   GLU    CB      C   153     29.053     40.978    -11.925  1
        1  1527  .     6     1     1     A   138   138   GLU     N      N   153    120.800    117.917      2.883  1
        1  1528  .     6     1     1     A   139   139   ALA     H      H   154      8.462      8.483     -0.021  1
        1  1529  .     6     1     1     A   139   139   ALA    HA      H   154      3.638      4.811     -1.173  1
        1  1533  .     6     1     1     A   139   139   ALA     C      C   154    179.360    174.321      5.039  1
        1  1534  .     6     1     1     A   139   139   ALA    CA      C   154     55.318     56.556     -1.238  1
        1  1535  .     6     1     1     A   139   139   ALA    CB      C   154     18.587     32.311    -13.724  1
        1  1536  .     6     1     1     A   139   139   ALA     N      N   154    120.620    121.103     -0.483  1
        1  1537  .     6     1     1     A   140   140   GLN     H      H   155      8.560      8.802     -0.242  1
        1  1538  .     6     1     1     A   140   140   GLN    HA      H   155      3.594      5.041     -1.447  1
        1  1545  .     6     1     1     A   140   140   GLN     C      C   155    178.637    174.025      4.612  1
        1  1546  .     6     1     1     A   140   140   GLN    CA      C   155     58.881     53.262      5.619  1
        1  1547  .     6     1     1     A   140   140   GLN    CB      C   155     27.674     44.682    -17.008  1
        1  1549  .     6     1     1     A   140   140   GLN     N      N   155    116.542    124.438     -7.896  1
        1  1551  .     6     1     1     A   141   141   GLU     H      H   156      7.538      8.709     -1.171  1
        1  1552  .     6     1     1     A   141   141   GLU    HA      H   156      4.018      4.298     -0.280  1
        1  1557  .     6     1     1     A   141   141   GLU     C      C   156    178.472    177.084      1.388  1
        1  1558  .     6     1     1     A   141   141   GLU    CA      C   156     58.984     56.435      2.549  1
        1  1559  .     6     1     1     A   141   141   GLU    CB      C   156     29.749     30.681     -0.932  1
        1  1561  .     6     1     1     A   141   141   GLU     N      N   156    118.838    121.850     -3.012  1
        1     1  .     7     1     1     A     7     7   HIS     C      C    22    176.758    175.712      1.046  1
        1     2  .     7     1     1     A     7     7   HIS    CA      C    22     56.217     57.210     -0.993  1
        1     3  .     7     1     1     A     7     7   HIS    CB      C    22     30.280     30.970     -0.690  1
        1     4  .     7     1     1     A     8     8   MET     H      H    23      8.443      6.606      1.837  1
        1     5  .     7     1     1     A     8     8   MET    HA      H    23      4.463      3.130      1.333  1
        1    10  .     7     1     1     A     8     8   MET    CA      C    23     55.916     62.803     -6.887  1
        1    11  .     7     1     1     A     8     8   MET    CB      C    23     32.723     36.274     -3.551  1
        1    13  .     7     1     1     A     8     8   MET     N      N    23    122.247    120.616      1.631  1
        1    14  .     7     1     1     A     9     9   SER     H      H    24      8.411      6.191      2.220  1
        1    15  .     7     1     1     A     9     9   SER    HA      H    24      4.525      4.290      0.235  1
        1    18  .     7     1     1     A     9     9   SER     C      C    24    176.380    175.186      1.194  1
        1    19  .     7     1     1     A     9     9   SER    CA      C    24     58.244     54.968      3.276  1
        1    20  .     7     1     1     A     9     9   SER    CB      C    24     63.941     28.463     35.478  1
        1    21  .     7     1     1     A     9     9   SER     N      N    24    116.888    120.748     -3.860  1
        1    22  .     7     1     1     A    10    10   ASP     H      H    25      8.358      7.797      0.561  1
        1    23  .     7     1     1     A    10    10   ASP    HA      H    25      4.630      4.815     -0.185  1
        1    26  .     7     1     1     A    10    10   ASP     C      C    25    176.715    177.309     -0.594  1
        1    27  .     7     1     1     A    10    10   ASP    CA      C    25     54.438     56.592     -2.154  1
        1    28  .     7     1     1     A    10    10   ASP    CB      C    25     41.161     31.690      9.471  1
        1    29  .     7     1     1     A    10    10   ASP     N      N    25    122.467    118.245      4.222  1
        1    30  .     7     1     1     A    11    11   GLY     H      H    26      8.341      8.304      0.037  1
        1    33  .     7     1     1     A    11    11   GLY    CA      C    26     45.282     58.672    -13.390  1
        1    34  .     7     1     1     A    11    11   GLY     N      N    26    108.752    121.505    -12.753  1
        1    35  .     7     1     1     A    12    12   HIS     H      H    27      8.325      7.459      0.866  1
        1    36  .     7     1     1     A    12    12   HIS    HA      H    27      4.686      4.499      0.187  1
        1    41  .     7     1     1     A    12    12   HIS    CA      C    27     55.992     61.182     -5.190  1
        1    42  .     7     1     1     A    12    12   HIS    CB      C    27     30.676     71.630    -40.954  1
        1    43  .     7     1     1     A    12    12   HIS     N      N    27    118.880    111.370      7.510  1
        1    44  .     7     1     1     A    13    13   ASN     H      H    28      8.492      8.719     -0.227  1
        1    45  .     7     1     1     A    13    13   ASN    HA      H    28      4.766      4.081      0.685  1
        1    50  .     7     1     1     A    13    13   ASN     C      C    28    175.691    177.795     -2.104  1
        1    51  .     7     1     1     A    13    13   ASN    CA      C    28     53.231     58.273     -5.042  1
        1    52  .     7     1     1     A    13    13   ASN    CB      C    28     39.158     41.722     -2.564  1
        1    53  .     7     1     1     A    13    13   ASN     N      N    28    119.553    128.748     -9.195  1
        1    55  .     7     1     1     A    14    14   GLY     H      H    29      8.684      7.993      0.691  1
        1    58  .     7     1     1     A    14    14   GLY    CA      C    29     45.649     59.639    -13.990  1
        1    59  .     7     1     1     A    14    14   GLY     N      N    29    110.090    120.330    -10.240  1
        1    60  .     7     1     1     A    15    15   LEU     H      H    30      8.450      8.429      0.021  1
        1    61  .     7     1     1     A    15    15   LEU    HA      H    30      4.161      4.352     -0.191  1
        1    71  .     7     1     1     A    15    15   LEU     C      C    30    178.370    179.469     -1.099  1
        1    72  .     7     1     1     A    15    15   LEU    CA      C    30     56.230     57.069     -0.839  1
        1    73  .     7     1     1     A    15    15   LEU    CB      C    30     42.910     40.451      2.459  1
        1    77  .     7     1     1     A    15    15   LEU     N      N    30    120.493    119.337      1.156  1
        1    78  .     7     1     1     A    16    16   GLY     H      H    31      8.858      7.957      0.901  1
        1    79  .     7     1     1     A    16    16   GLY   HA2      H    31      3.140      3.802     -0.662  1
        1    80  .     7     1     1     A    16    16   GLY   HA3      H    31      2.168      3.805     -1.637  1
        1    81  .     7     1     1     A    16    16   GLY     C      C    31    173.756    175.549     -1.793  1
        1    82  .     7     1     1     A    16    16   GLY    CA      C    31     46.881     47.317     -0.436  1
        1    83  .     7     1     1     A    16    16   GLY     N      N    31    108.149    107.744      0.405  1
        1    84  .     7     1     1     A    17    17   LYS     H      H    32      7.831      7.813      0.018  1
        1    85  .     7     1     1     A    17    17   LYS    HA      H    32      3.734      4.132     -0.398  1
        1    94  .     7     1     1     A    17    17   LYS     C      C    32    175.047    178.602     -3.555  1
        1    95  .     7     1     1     A    17    17   LYS    CA      C    32     56.560     58.813     -2.253  1
        1    96  .     7     1     1     A    17    17   LYS    CB      C    32     30.108     32.392     -2.284  1
        1   100  .     7     1     1     A    17    17   LYS     N      N    32    111.334    121.594    -10.260  1
        1   101  .     7     1     1     A    18    18   GLY     H      H    33      8.057      7.854      0.203  1
        1   104  .     7     1     1     A    18    18   GLY     C      C    33    174.810    178.270     -3.460  1
        1   105  .     7     1     1     A    18    18   GLY    CA      C    33     44.848     58.929    -14.081  1
        1   106  .     7     1     1     A    18    18   GLY     N      N    33    104.156    118.609    -14.453  1
        1   107  .     7     1     1     A    19    19   PHE     H      H    34      7.866      8.070     -0.204  1
        1   108  .     7     1     1     A    19    19   PHE    HA      H    34      4.154      4.157     -0.003  1
        1   116  .     7     1     1     A    19    19   PHE     C      C    34    173.980    178.796     -4.816  1
        1   117  .     7     1     1     A    19    19   PHE    CA      C    34     60.972     58.768      2.204  1
        1   118  .     7     1     1     A    19    19   PHE    CB      C    34     38.936     29.521      9.415  1
        1   124  .     7     1     1     A    19    19   PHE     N      N    34    118.019    119.035     -1.016  1
        1   125  .     7     1     1     A    20    20   GLY     H      H    35      7.677      8.265     -0.588  1
        1   128  .     7     1     1     A    20    20   GLY     C      C    35    175.483    179.829     -4.346  1
        1   129  .     7     1     1     A    20    20   GLY    CA      C    35     45.124     54.887     -9.763  1
        1   130  .     7     1     1     A    20    20   GLY     N      N    35    102.781    121.320    -18.539  1
        1   131  .     7     1     1     A    21    21   ASP     H      H    36      9.254      7.655      1.599  1
        1   132  .     7     1     1     A    21    21   ASP    HA      H    36      4.964      4.114      0.850  1
        1   135  .     7     1     1     A    21    21   ASP     C      C    36    175.452    179.712     -4.260  1
        1   136  .     7     1     1     A    21    21   ASP    CA      C    36     55.888     55.117      0.771  1
        1   137  .     7     1     1     A    21    21   ASP    CB      C    36     40.406     18.403     22.003  1
        1   138  .     7     1     1     A    21    21   ASP     N      N    36    129.309    120.349      8.960  1
        1   139  .     7     1     1     A    22    22   HIS     H      H    37      9.041      8.117      0.924  1
        1   140  .     7     1     1     A    22    22   HIS    HA      H    37      4.576      4.031      0.545  1
        1   145  .     7     1     1     A    22    22   HIS     C      C    37    175.118    180.092     -4.974  1
        1   146  .     7     1     1     A    22    22   HIS    CA      C    37     56.277     55.142      1.135  1
        1   147  .     7     1     1     A    22    22   HIS    CB      C    37     29.782     18.736     11.046  1
        1   148  .     7     1     1     A    22    22   HIS     N      N    37    116.804    120.427     -3.623  1
        1   149  .     7     1     1     A    23    23   ILE     H      H    38      6.449      7.995     -1.546  1
        1   150  .     7     1     1     A    23    23   ILE    HA      H    38      3.528      4.364     -0.836  1
        1   160  .     7     1     1     A    23    23   ILE     C      C    38    173.224    175.147     -1.923  1
        1   161  .     7     1     1     A    23    23   ILE    CA      C    38     59.071     60.031     -0.960  1
        1   162  .     7     1     1     A    23    23   ILE    CB      C    38     39.334     63.384    -24.050  1
        1   166  .     7     1     1     A    23    23   ILE     N      N    38    124.727    113.029     11.698  1
        1   167  .     7     1     1     A    24    24   HIS     H      H    39      7.852      8.718     -0.866  1
        1   173  .     7     1     1     A    24    24   HIS     C      C    39    173.254    173.847     -0.593  1
        1   174  .     7     1     1     A    24    24   HIS    CA      C    39     52.990     46.735      6.255  1
        1   176  .     7     1     1     A    24    24   HIS     N      N    39    124.752    109.790     14.962  1
        1   177  .     7     1     1     A    25    25   TRP     H      H    40      7.993      7.667      0.326  1
        1   178  .     7     1     1     A    25    25   TRP    HA      H    40      4.736      5.073     -0.337  1
        1   187  .     7     1     1     A    25    25   TRP     C      C    40    176.217    174.938      1.279  1
        1   188  .     7     1     1     A    25    25   TRP    CA      C    40     56.955     51.161      5.794  1
        1   189  .     7     1     1     A    25    25   TRP    CB      C    40     30.129     43.761    -13.632  1
        1   194  .     7     1     1     A    25    25   TRP     N      N    40    129.998    114.617     15.381  1
        1   197  .     7     1     1     A    26    26   ARG    HA      H    41      4.964      4.662      0.302  1
        1   204  .     7     1     1     A    26    26   ARG     C      C    41    177.301    175.463      1.838  1
        1   205  .     7     1     1     A    26    26   ARG    CA      C    41     54.366     62.582     -8.216  1
        1   206  .     7     1     1     A    26    26   ARG    CB      C    41     34.903     32.326      2.577  1
        1   209  .     7     1     1     A    26    26   ARG     N      N    41    121.987    134.823    -12.836  1
        1   210  .     7     1     1     A    27    27   THR     H      H    42      8.532      7.938      0.594  1
        1   211  .     7     1     1     A    27    27   THR    HA      H    42      4.531      4.587     -0.056  1
        1   216  .     7     1     1     A    27    27   THR     C      C    42    176.109    175.011      1.098  1
        1   217  .     7     1     1     A    27    27   THR    CA      C    42     61.316     53.848      7.468  1
        1   218  .     7     1     1     A    27    27   THR    CB      C    42     70.323     42.033     28.290  1
        1   220  .     7     1     1     A    27    27   THR     N      N    42    111.304    122.130    -10.826  1
        1   221  .     7     1     1     A    28    28   LEU     H      H    43      8.983      8.508      0.475  1
        1   222  .     7     1     1     A    28    28   LEU    HA      H    43      4.013      4.014     -0.001  1
        1   232  .     7     1     1     A    28    28   LEU     C      C    43    178.432    174.465      3.967  1
        1   233  .     7     1     1     A    28    28   LEU    CA      C    43     59.055     54.484      4.571  1
        1   234  .     7     1     1     A    28    28   LEU    CB      C    43     41.563     31.478     10.085  1
        1   238  .     7     1     1     A    28    28   LEU     N      N    43    122.019    124.903     -2.884  1
        1   239  .     7     1     1     A    29    29   GLU     H      H    44      8.745      8.081      0.664  1
        1   240  .     7     1     1     A    29    29   GLU    HA      H    44      3.989      5.126     -1.137  1
        1   245  .     7     1     1     A    29    29   GLU     C      C    44    179.941    174.846      5.095  1
        1   246  .     7     1     1     A    29    29   GLU    CA      C    44     60.057     61.137     -1.080  1
        1   247  .     7     1     1     A    29    29   GLU    CB      C    44     28.934     33.246     -4.312  1
        1   249  .     7     1     1     A    29    29   GLU     N      N    44    116.617    125.487     -8.870  1
        1   250  .     7     1     1     A    30    30   ASP     H      H    45      7.659      8.324     -0.665  1
        1   251  .     7     1     1     A    30    30   ASP    HA      H    45      4.436      4.523     -0.087  1
        1   254  .     7     1     1     A    30    30   ASP     C      C    45    179.564    173.710      5.854  1
        1   255  .     7     1     1     A    30    30   ASP    CA      C    45     57.072     60.076     -3.004  1
        1   256  .     7     1     1     A    30    30   ASP    CB      C    45     40.059     41.285     -1.226  1
        1   257  .     7     1     1     A    30    30   ASP     N      N    45    119.194    125.312     -6.118  1
        1   258  .     7     1     1     A    31    31   GLY     H      H    46      9.187      8.813      0.374  1
        1   261  .     7     1     1     A    31    31   GLY     C      C    46    175.363    174.607      0.756  1
        1   262  .     7     1     1     A    31    31   GLY    CA      C    46     47.225     59.806    -12.581  1
        1   263  .     7     1     1     A    31    31   GLY     N      N    46    111.524    129.645    -18.121  1
        1   264  .     7     1     1     A    32    32   LYS     H      H    47      8.677      8.710     -0.033  1
        1   265  .     7     1     1     A    32    32   LYS    HA      H    47      3.923      5.053     -1.130  1
        1   274  .     7     1     1     A    32    32   LYS     C      C    47    180.000    173.999      6.001  1
        1   275  .     7     1     1     A    32    32   LYS    CA      C    47     60.941     53.715      7.226  1
        1   276  .     7     1     1     A    32    32   LYS    CB      C    47     32.222     29.977      2.245  1
        1   280  .     7     1     1     A    32    32   LYS     N      N    47    121.592    124.777     -3.185  1
        1   281  .     7     1     1     A    33    33   LYS     H      H    48      7.201      8.404     -1.203  1
        1   282  .     7     1     1     A    33    33   LYS    HA      H    48      4.120      4.275     -0.155  1
        1   291  .     7     1     1     A    33    33   LYS     C      C    48    179.154    176.812      2.342  1
        1   292  .     7     1     1     A    33    33   LYS    CA      C    48     59.746     55.684      4.062  1
        1   293  .     7     1     1     A    33    33   LYS    CB      C    48     32.495     33.089     -0.594  1
        1   297  .     7     1     1     A    33    33   LYS     N      N    48    120.013    123.523     -3.510  1
        1   298  .     7     1     1     A    34    34   GLU     H      H    49      8.144      8.612     -0.468  1
        1   299  .     7     1     1     A    34    34   GLU    HA      H    49      4.081      4.485     -0.404  1
        1   304  .     7     1     1     A    34    34   GLU     C      C    49    179.541    173.667      5.874  1
        1   305  .     7     1     1     A    34    34   GLU    CA      C    49     58.815     58.603      0.212  1
        1   306  .     7     1     1     A    34    34   GLU    CB      C    49     28.873     63.077    -34.204  1
        1   308  .     7     1     1     A    34    34   GLU     N      N    49    121.888    116.614      5.274  1
        1   309  .     7     1     1     A    35    35   ALA     H      H    50      9.111      8.704      0.407  1
        1   310  .     7     1     1     A    35    35   ALA    HA      H    50      3.955      4.545     -0.590  1
        1   314  .     7     1     1     A    35    35   ALA     C      C    50    179.283    175.547      3.736  1
        1   315  .     7     1     1     A    35    35   ALA    CA      C    50     55.948     57.715     -1.767  1
        1   316  .     7     1     1     A    35    35   ALA    CB      C    50     19.386     29.736    -10.350  1
        1   317  .     7     1     1     A    35    35   ALA     N      N    50    125.171    121.659      3.512  1
        1   318  .     7     1     1     A    36    36   ALA     H      H    51      7.516      8.855     -1.339  1
        1   319  .     7     1     1     A    36    36   ALA    HA      H    51      4.084      4.931     -0.847  1
        1   323  .     7     1     1     A    36    36   ALA     C      C    51    180.391    173.088      7.303  1
        1   324  .     7     1     1     A    36    36   ALA    CA      C    51     54.420     57.976     -3.556  1
        1   325  .     7     1     1     A    36    36   ALA    CB      C    51     17.918     30.914    -12.996  1
        1   326  .     7     1     1     A    36    36   ALA     N      N    51    118.246    119.302     -1.056  1
        1   327  .     7     1     1     A    37    37   ALA     H      H    52      7.520      8.368     -0.848  1
        1   332  .     7     1     1     A    37    37   ALA     C      C    52    179.391    175.455      3.936  1
        1   333  .     7     1     1     A    37    37   ALA    CA      C    52     54.136     45.963      8.173  1
        1   335  .     7     1     1     A    37    37   ALA     N      N    52    118.674    114.076      4.598  1
        1   336  .     7     1     1     A    38    38   SER     H      H    53      8.298      7.982      0.316  1
        1   337  .     7     1     1     A    38    38   SER    HA      H    53      4.515      3.947      0.568  1
        1   340  .     7     1     1     A    38    38   SER     C      C    53    175.323    179.792     -4.469  1
        1   341  .     7     1     1     A    38    38   SER    CA      C    53     58.899     54.484      4.415  1
        1   342  .     7     1     1     A    38    38   SER    CB      C    53     65.215     18.283     46.932  1
        1   343  .     7     1     1     A    38    38   SER     N      N    53    110.954    124.239    -13.285  1
        1   344  .     7     1     1     A    39    39   GLY     H      H    54      8.416      7.559      0.857  1
        1   347  .     7     1     1     A    39    39   GLY     C      C    54    173.367    176.974     -3.607  1
        1   348  .     7     1     1     A    39    39   GLY    CA      C    54     46.444     61.217    -14.773  1
        1   349  .     7     1     1     A    39    39   GLY     N      N    54    112.497    115.407     -2.910  1
        1   350  .     7     1     1     A    40    40   LEU     H      H    55      7.552      8.119     -0.567  1
        1   351  .     7     1     1     A    40    40   LEU    HA      H    55      4.749      3.920      0.829  1
        1   361  .     7     1     1     A    40    40   LEU    CA      C    55     52.026     59.266     -7.240  1
        1   362  .     7     1     1     A    40    40   LEU    CB      C    55     43.042     32.242     10.800  1
        1   366  .     7     1     1     A    40    40   LEU     N      N    55    121.356    121.061      0.295  1
        1   367  .     7     1     1     A    41    41   PRO    HA      H    56      4.342      4.178      0.164  1
        1   374  .     7     1     1     A    41    41   PRO     C      C    56    175.034    179.241     -4.207  1
        1   375  .     7     1     1     A    41    41   PRO    CA      C    56     61.669     54.077      7.592  1
        1   376  .     7     1     1     A    41    41   PRO    CB      C    56     32.371     18.601     13.770  1
        1   378  .     7     1     1     A    42    42   LEU     H      H    57      8.413      7.892      0.521  1
        1   379  .     7     1     1     A    42    42   LEU    HA      H    57      5.576      4.217      1.359  1
        1   389  .     7     1     1     A    42    42   LEU     C      C    57    175.380    179.259     -3.879  1
        1   390  .     7     1     1     A    42    42   LEU    CA      C    57     54.956     57.375     -2.419  1
        1   391  .     7     1     1     A    42    42   LEU    CB      C    57     44.266     41.582      2.684  1
        1   395  .     7     1     1     A    42    42   LEU     N      N    57    116.175    118.264     -2.089  1
        1   396  .     7     1     1     A    43    43   MET     H      H    58      8.577      7.929      0.648  1
        1   397  .     7     1     1     A    43    43   MET    HA      H    58      4.450      4.173      0.277  1
        1   405  .     7     1     1     A    43    43   MET     C      C    58    172.684    175.602     -2.918  1
        1   406  .     7     1     1     A    43    43   MET    CA      C    58     54.743     61.448     -6.705  1
        1   407  .     7     1     1     A    43    43   MET    CB      C    58     34.179     31.080      3.099  1
        1   409  .     7     1     1     A    43    43   MET     N      N    58    124.866    119.096      5.770  1
        1   411  .     7     1     1     A    44    44   VAL    HA      H    59      4.988      4.450      0.538  1
        1   419  .     7     1     1     A    44    44   VAL     C      C    59    173.885    178.825     -4.940  1
        1   420  .     7     1     1     A    44    44   VAL    CA      C    59     60.094     65.026     -4.932  1
        1   421  .     7     1     1     A    44    44   VAL    CB      C    59     33.899     31.372      2.527  1
        1   424  .     7     1     1     A    44    44   VAL     N      N    59    125.168    132.643     -7.475  1
        1   425  .     7     1     1     A    45    45   ILE     H      H    60      8.492      7.881      0.611  1
        1   426  .     7     1     1     A    45    45   ILE    HA      H    60      4.589      4.160      0.429  1
        1   436  .     7     1     1     A    45    45   ILE     C      C    60    175.383    178.621     -3.238  1
        1   437  .     7     1     1     A    45    45   ILE    CA      C    60     59.864     59.059      0.805  1
        1   438  .     7     1     1     A    45    45   ILE    CB      C    60     40.498     32.888      7.610  1
        1   442  .     7     1     1     A    45    45   ILE     N      N    60    125.652    117.993      7.659  1
        1   443  .     7     1     1     A    46    46   ILE     H      H    61      9.535      8.711      0.824  1
        1   444  .     7     1     1     A    46    46   ILE    HA      H    61      4.811      4.244      0.567  1
        1   454  .     7     1     1     A    46    46   ILE     C      C    61    174.751    177.915     -3.164  1
        1   455  .     7     1     1     A    46    46   ILE    CA      C    61     61.357     61.640     -0.283  1
        1   456  .     7     1     1     A    46    46   ILE    CB      C    61     39.132     39.757     -0.625  1
        1   460  .     7     1     1     A    46    46   ILE     N      N    61    129.866    120.769      9.097  1
        1   461  .     7     1     1     A    47    47   HIS     H      H    62      9.002      8.399      0.603  1
        1   462  .     7     1     1     A    47    47   HIS    HA      H    62      4.756      4.243      0.513  1
        1   467  .     7     1     1     A    47    47   HIS     C      C    62    171.722    180.399     -8.677  1
        1   468  .     7     1     1     A    47    47   HIS    CA      C    62     54.438     55.011     -0.573  1
        1   469  .     7     1     1     A    47    47   HIS    CB      C    62     34.604     18.497     16.107  1
        1   470  .     7     1     1     A    47    47   HIS     N      N    62    121.866    121.112      0.754  1
        1   471  .     7     1     1     A    48    48   LYS     H      H    63      6.780      8.767     -1.987  1
        1   472  .     7     1     1     A    48    48   LYS    HA      H    63      4.997      4.102      0.895  1
        1   481  .     7     1     1     A    48    48   LYS     C      C    63    177.492    178.681     -1.189  1
        1   482  .     7     1     1     A    48    48   LYS    CA      C    63     52.888     58.636     -5.748  1
        1   483  .     7     1     1     A    48    48   LYS    CB      C    63     34.610     29.387      5.223  1
        1   484  .     7     1     1     A    48    48   LYS     N      N    63    113.600    119.272     -5.672  1
        1   485  .     7     1     1     A    49    49   SER     H      H    64     10.858      9.107      1.751  1
        1   486  .     7     1     1     A    49    49   SER    HA      H    64      4.209      4.117      0.092  1
        1   489  .     7     1     1     A    49    49   SER     C      C    64    175.485    176.056     -0.571  1
        1   490  .     7     1     1     A    49    49   SER    CA      C    64     60.720     60.347      0.373  1
        1   491  .     7     1     1     A    49    49   SER    CB      C    64     62.357     62.086      0.271  1
        1   492  .     7     1     1     A    49    49   SER     N      N    64    123.052    115.899      7.153  1
        1   493  .     7     1     1     A    50    50   TRP     H      H    65      6.786      7.808     -1.022  1
        1   494  .     7     1     1     A    50    50   TRP    HA      H    65      4.812      3.827      0.985  1
        1   503  .     7     1     1     A    50    50   TRP    CA      C    65     54.535     66.654    -12.119  1
        1   504  .     7     1     1     A    50    50   TRP    CB      C    65     28.591     69.039    -40.448  1
        1   507  .     7     1     1     A    50    50   TRP     N      N    65    117.042    116.500      0.542  1
        1   511  .     7     1     1     A    52    52   GLY    CA      C    67     48.127     63.731    -15.604  1
        1   512  .     7     1     1     A    53    53   ALA    HA      H    68      4.379      4.038      0.341  1
        1   516  .     7     1     1     A    53    53   ALA     C      C    68    179.922    177.327      2.595  1
        1   517  .     7     1     1     A    53    53   ALA    CA      C    68     54.775     61.423     -6.648  1
        1   518  .     7     1     1     A    53    53   ALA    CB      C    68     18.316     62.309    -43.993  1
        1   519  .     7     1     1     A    54    54   CYS     H      H    69      8.729      7.459      1.270  1
        1   520  .     7     1     1     A    54    54   CYS    HA      H    69      4.265      4.279     -0.014  1
        1   523  .     7     1     1     A    54    54   CYS     C      C    69    174.100    179.441     -5.341  1
        1   524  .     7     1     1     A    54    54   CYS    CA      C    69     63.583     59.045      4.538  1
        1   525  .     7     1     1     A    54    54   CYS    CB      C    69     33.572     30.128      3.444  1
        1   526  .     7     1     1     A    54    54   CYS     N      N    69    115.520    122.570     -7.050  1
        1   527  .     7     1     1     A    55    55   LYS     H      H    70      7.833      8.110     -0.277  1
        1   528  .     7     1     1     A    55    55   LYS    HA      H    70      3.705      4.080     -0.375  1
        1   537  .     7     1     1     A    55    55   LYS     C      C    70    178.525    179.107     -0.582  1
        1   538  .     7     1     1     A    55    55   LYS    CA      C    70     59.620     57.261      2.359  1
        1   539  .     7     1     1     A    55    55   LYS    CB      C    70     32.383     41.279     -8.896  1
        1   543  .     7     1     1     A    55    55   LYS     N      N    70    119.716    120.690     -0.974  1
        1   544  .     7     1     1     A    56    56   ALA     H      H    71      7.648      7.975     -0.327  1
        1   545  .     7     1     1     A    56    56   ALA    HA      H    71      4.180      4.305     -0.125  1
        1   549  .     7     1     1     A    56    56   ALA     C      C    71    179.031    175.922      3.109  1
        1   550  .     7     1     1     A    56    56   ALA    CA      C    71     54.170     60.520     -6.350  1
        1   551  .     7     1     1     A    56    56   ALA    CB      C    71     18.500     63.217    -44.717  1
        1   552  .     7     1     1     A    56    56   ALA     N      N    71    118.630    114.730      3.900  1
        1   553  .     7     1     1     A    57    57   LEU     H      H    72      7.193      7.838     -0.645  1
        1   554  .     7     1     1     A    57    57   LEU    HA      H    72      4.161      4.371     -0.210  1
        1   564  .     7     1     1     A    57    57   LEU     C      C    72    177.743    177.780     -0.037  1
        1   565  .     7     1     1     A    57    57   LEU    CA      C    72     56.230     58.670     -2.440  1
        1   566  .     7     1     1     A    57    57   LEU    CB      C    72     42.910     29.176     13.734  1
        1   570  .     7     1     1     A    57    57   LEU     N      N    72    116.987    118.935     -1.948  1
        1   571  .     7     1     1     A    58    58   LYS     H      H    73      7.014      7.452     -0.438  1
        1   572  .     7     1     1     A    58    58   LYS    HA      H    73      3.334      4.477     -1.143  1
        1   579  .     7     1     1     A    58    58   LYS    CA      C    73     62.395     55.143      7.252  1
        1   580  .     7     1     1     A    58    58   LYS    CB      C    73     30.179     39.129     -8.950  1
        1   583  .     7     1     1     A    58    58   LYS     N      N    73    115.853    115.869     -0.016  1
        1   584  .     7     1     1     A    59    59   PRO    HA      H    74      4.342      5.304     -0.962  1
        1   591  .     7     1     1     A    59    59   PRO     C      C    74    179.363    172.922      6.441  1
        1   592  .     7     1     1     A    59    59   PRO    CA      C    74     65.672     55.891      9.781  1
        1   593  .     7     1     1     A    59    59   PRO    CB      C    74     30.785     41.902    -11.117  1
        1   596  .     7     1     1     A    60    60   LYS     H      H    75      6.634      8.474     -1.840  1
        1   597  .     7     1     1     A    60    60   LYS    HA      H    75      4.113      4.839     -0.726  1
        1   606  .     7     1     1     A    60    60   LYS     C      C    75    178.776    174.311      4.465  1
        1   607  .     7     1     1     A    60    60   LYS    CA      C    75     58.244     60.367     -2.123  1
        1   608  .     7     1     1     A    60    60   LYS    CB      C    75     32.670     35.743     -3.073  1
        1   612  .     7     1     1     A    60    60   LYS     N      N    75    115.766    119.317     -3.551  1
        1   613  .     7     1     1     A    61    61   PHE     H      H    76      8.281      8.685     -0.404  1
        1   614  .     7     1     1     A    61    61   PHE    HA      H    76      4.002      4.273     -0.271  1
        1   622  .     7     1     1     A    61    61   PHE     C      C    76    177.673    176.413      1.260  1
        1   623  .     7     1     1     A    61    61   PHE    CA      C    76     60.347     56.095      4.252  1
        1   624  .     7     1     1     A    61    61   PHE    CB      C    76     41.717     32.573      9.144  1
        1   627  .     7     1     1     A    61    61   PHE     N      N    76    120.610    126.263     -5.653  1
        1   628  .     7     1     1     A    62    62   ALA     H      H    77      8.989      8.334      0.655  1
        1   629  .     7     1     1     A    62    62   ALA    HA      H    77      4.341      4.490     -0.149  1
        1   633  .     7     1     1     A    62    62   ALA     C      C    77    179.055    174.198      4.857  1
        1   634  .     7     1     1     A    62    62   ALA    CA      C    77     55.040     61.462     -6.422  1
        1   635  .     7     1     1     A    62    62   ALA    CB      C    77     19.019     32.447    -13.428  1
        1   636  .     7     1     1     A    62    62   ALA     N      N    77    119.934    124.564     -4.630  1
        1   637  .     7     1     1     A    63    63   GLU     H      H    78      7.514      9.004     -1.490  1
        1   638  .     7     1     1     A    63    63   GLU    HA      H    78      4.338      6.031     -1.693  1
        1   643  .     7     1     1     A    63    63   GLU     C      C    78    176.693    174.436      2.257  1
        1   644  .     7     1     1     A    63    63   GLU    CA      C    78     54.781     52.002      2.779  1
        1   645  .     7     1     1     A    63    63   GLU    CB      C    78     30.567     40.787    -10.220  1
        1   647  .     7     1     1     A    63    63   GLU     N      N    78    111.686    125.678    -13.992  1
        1   648  .     7     1     1     A    64    64   SER     H      H    79      6.829      8.860     -2.031  1
        1   649  .     7     1     1     A    64    64   SER    HA      H    79      4.590      5.323     -0.733  1
        1   652  .     7     1     1     A    64    64   SER     C      C    79    176.995    175.502      1.493  1
        1   653  .     7     1     1     A    64    64   SER    CA      C    79     57.257     52.620      4.637  1
        1   654  .     7     1     1     A    64    64   SER    CB      C    79     63.919     44.908     19.011  1
        1   655  .     7     1     1     A    64    64   SER     N      N    79    111.950    122.059    -10.109  1
        1   656  .     7     1     1     A    65    65   THR     H      H    80      9.145      8.740      0.405  1
        1   657  .     7     1     1     A    65    65   THR    HA      H    80      4.083      4.992     -0.909  1
        1   662  .     7     1     1     A    65    65   THR     C      C    80    175.009    174.797      0.212  1
        1   663  .     7     1     1     A    65    65   THR    CA      C    80     65.320     55.857      9.463  1
        1   664  .     7     1     1     A    65    65   THR    CB      C    80     68.102     29.931     38.171  1
        1   666  .     7     1     1     A    65    65   THR     N      N    80    129.733    117.852     11.881  1
        1   667  .     7     1     1     A    66    66   GLU     H      H    81      8.329      8.635     -0.306  1
        1   668  .     7     1     1     A    66    66   GLU    HA      H    81      4.079      4.881     -0.802  1
        1   673  .     7     1     1     A    66    66   GLU     C      C    81    178.872    176.009      2.863  1
        1   674  .     7     1     1     A    66    66   GLU    CA      C    81     60.357     53.894      6.463  1
        1   675  .     7     1     1     A    66    66   GLU    CB      C    81     30.157     41.260    -11.103  1
        1   677  .     7     1     1     A    66    66   GLU     N      N    81    123.697    120.671      3.026  1
        1   678  .     7     1     1     A    67    67   ILE     H      H    82      7.899      8.552     -0.653  1
        1   679  .     7     1     1     A    67    67   ILE    HA      H    82      3.292      4.426     -1.134  1
        1   689  .     7     1     1     A    67    67   ILE     C      C    82    177.595    177.183      0.412  1
        1   690  .     7     1     1     A    67    67   ILE    CA      C    82     66.058     56.980      9.078  1
        1   691  .     7     1     1     A    67    67   ILE    CB      C    82     37.674     31.383      6.291  1
        1   695  .     7     1     1     A    67    67   ILE     N      N    82    119.558    120.084     -0.526  1
        1   696  .     7     1     1     A    68    68   SER     H      H    83      7.200      8.083     -0.883  1
        1   697  .     7     1     1     A    68    68   SER    HA      H    83      3.784      4.023     -0.239  1
        1   700  .     7     1     1     A    68    68   SER    CA      C    83     61.450     59.088      2.362  1
        1   701  .     7     1     1     A    68    68   SER    CB      C    83     62.425     29.822     32.603  1
        1   702  .     7     1     1     A    68    68   SER     N      N    83    112.604    120.397     -7.793  1
        1   703  .     7     1     1     A    69    69   GLU     C      C    84    178.281    175.264      3.017  1
        1   705  .     7     1     1     A    70    70   LEU    HA      H    85      4.168      4.485     -0.317  1
        1   715  .     7     1     1     A    70    70   LEU     C      C    85    180.182    175.890      4.292  1
        1   716  .     7     1     1     A    70    70   LEU    CA      C    85     57.260     63.047     -5.787  1
        1   717  .     7     1     1     A    70    70   LEU    CB      C    85     42.871     32.504     10.367  1
        1   721  .     7     1     1     A    70    70   LEU     N      N    85    120.329    137.897    -17.568  1
        1   722  .     7     1     1     A    71    71   SER     H      H    86      8.553      8.442      0.111  1
        1   723  .     7     1     1     A    71    71   SER    HA      H    86      3.750      4.628     -0.878  1
        1   726  .     7     1     1     A    71    71   SER     C      C    86    175.450    174.945      0.505  1
        1   727  .     7     1     1     A    71    71   SER    CA      C    86     61.689     55.759      5.930  1
        1   728  .     7     1     1     A    71    71   SER    CB      C    86     62.719     31.451     31.268  1
        1   729  .     7     1     1     A    71    71   SER     N      N    86    114.987    121.534     -6.547  1
        1   730  .     7     1     1     A    72    72   HIS     H      H    87      7.155      8.023     -0.868  1
        1   731  .     7     1     1     A    72    72   HIS    HA      H    87      4.532      4.901     -0.369  1
        1   736  .     7     1     1     A    72    72   HIS     C      C    87    175.103    175.112     -0.009  1
        1   737  .     7     1     1     A    72    72   HIS    CA      C    87     57.615     52.970      4.645  1
        1   738  .     7     1     1     A    72    72   HIS    CB      C    87     29.030     44.136    -15.106  1
        1   741  .     7     1     1     A    72    72   HIS     N      N    87    119.210    121.356     -2.146  1
        1   742  .     7     1     1     A    73    73   ASN     H      H    88      8.129      8.845     -0.716  1
        1   743  .     7     1     1     A    73    73   ASN    HA      H    88      4.442      3.747      0.695  1
        1   748  .     7     1     1     A    73    73   ASN     C      C    88    171.708    178.149     -6.441  1
        1   749  .     7     1     1     A    73    73   ASN    CA      C    88     52.851     59.124     -6.273  1
        1   750  .     7     1     1     A    73    73   ASN    CB      C    88     38.348     29.442      8.906  1
        1   751  .     7     1     1     A    73    73   ASN     N      N    88    116.721    120.394     -3.673  1
        1   753  .     7     1     1     A    74    74   PHE     H      H    89      7.588      8.092     -0.504  1
        1   754  .     7     1     1     A    74    74   PHE    HA      H    89      4.796      4.306      0.490  1
        1   762  .     7     1     1     A    74    74   PHE     C      C    89    175.402    177.254     -1.852  1
        1   763  .     7     1     1     A    74    74   PHE    CA      C    89     56.797     56.673      0.124  1
        1   764  .     7     1     1     A    74    74   PHE    CB      C    89     44.944     40.883      4.061  1
        1   765  .     7     1     1     A    74    74   PHE     N      N    89    114.748    119.703     -4.955  1
        1   766  .     7     1     1     A    75    75   VAL     H      H    90      8.915      7.532      1.383  1
        1   767  .     7     1     1     A    75    75   VAL    HA      H    90      3.826      4.605     -0.779  1
        1   775  .     7     1     1     A    75    75   VAL     C      C    90    174.812    175.722     -0.910  1
        1   776  .     7     1     1     A    75    75   VAL    CA      C    90     63.476     56.843      6.633  1
        1   777  .     7     1     1     A    75    75   VAL    CB      C    90     31.401     40.230     -8.829  1
        1   780  .     7     1     1     A    75    75   VAL     N      N    90    120.030    112.232      7.798  1
        1   781  .     7     1     1     A    76    76   MET     H      H    91      7.491      7.230      0.261  1
        1   782  .     7     1     1     A    76    76   MET    HA      H    91      4.861      4.735      0.126  1
        1   790  .     7     1     1     A    76    76   MET     C      C    91    175.019    172.590      2.429  1
        1   791  .     7     1     1     A    76    76   MET    CA      C    91     53.201     55.293     -2.092  1
        1   792  .     7     1     1     A    76    76   MET    CB      C    91     30.510     62.835    -32.325  1
        1   794  .     7     1     1     A    76    76   MET     N      N    91    129.206    114.763     14.443  1
        1   796  .     7     1     1     A    77    77   VAL    HA      H    92      4.993      4.233      0.760  1
        1   804  .     7     1     1     A    77    77   VAL     C      C    92    174.878    177.399     -2.521  1
        1   805  .     7     1     1     A    77    77   VAL    CA      C    92     60.995     65.327     -4.332  1
        1   806  .     7     1     1     A    77    77   VAL    CB      C    92     36.873     31.818      5.055  1
        1   809  .     7     1     1     A    77    77   VAL     N      N    92    122.986    140.501    -17.515  1
        1   810  .     7     1     1     A    78    78   ASN     H      H    93     10.213      8.362      1.851  1
        1   811  .     7     1     1     A    78    78   ASN    HA      H    93      5.623      4.703      0.920  1
        1   816  .     7     1     1     A    78    78   ASN     C      C    93    171.647    175.664     -4.017  1
        1   817  .     7     1     1     A    78    78   ASN    CA      C    93     52.044     53.473     -1.429  1
        1   818  .     7     1     1     A    78    78   ASN    CB      C    93     41.984     40.671      1.313  1
        1   819  .     7     1     1     A    78    78   ASN     N      N    93    126.528    115.170     11.358  1
        1   821  .     7     1     1     A    79    79   LEU     H      H    94      9.035      8.050      0.985  1
        1   832  .     7     1     1     A    79    79   LEU     C      C    94    172.412    173.930     -1.518  1
        1   833  .     7     1     1     A    79    79   LEU    CA      C    94     52.210     44.925      7.285  1
        1   838  .     7     1     1     A    79    79   LEU     N      N    94    123.082    110.300     12.782  1
        1   839  .     7     1     1     A    80    80   GLU     H      H    95      9.140      8.519      0.621  1
        1   845  .     7     1     1     A    80    80   GLU     C      C    95    176.268    174.280      1.988  1
        1   846  .     7     1     1     A    80    80   GLU    CA      C    95     53.324     45.030      8.294  1
        1   849  .     7     1     1     A    80    80   GLU     N      N    95    125.693    108.025     17.668  1
        1   850  .     7     1     1     A    81    81   ASP     H      H    96      7.904      7.668      0.236  1
        1   851  .     7     1     1     A    81    81   ASP    HA      H    96      4.183      4.538     -0.355  1
        1   854  .     7     1     1     A    81    81   ASP     C      C    96    177.472    175.445      2.027  1
        1   855  .     7     1     1     A    81    81   ASP    CA      C    96     57.476     57.938     -0.462  1
        1   856  .     7     1     1     A    81    81   ASP    CB      C    96     38.704     39.517     -0.813  1
        1   857  .     7     1     1     A    81    81   ASP     N      N    96    125.876    118.998      6.878  1
        1   858  .     7     1     1     A    82    82   GLU     H      H    97      8.819      8.773      0.046  1
        1   859  .     7     1     1     A    82    82   GLU    HA      H    97      4.294      4.995     -0.701  1
        1   864  .     7     1     1     A    82    82   GLU     C      C    97    176.235    173.677      2.558  1
        1   865  .     7     1     1     A    82    82   GLU    CA      C    97     58.329     57.404      0.925  1
        1   866  .     7     1     1     A    82    82   GLU    CB      C    97     28.185     41.230    -13.045  1
        1   868  .     7     1     1     A    82    82   GLU     N      N    97    123.678    114.100      9.578  1
        1   870  .     7     1     1     A    83    83   GLU    HA      H    98      4.004      4.926     -0.922  1
        1   875  .     7     1     1     A    83    83   GLU     C      C    98    176.815    176.330      0.485  1
        1   876  .     7     1     1     A    83    83   GLU    CA      C    98     56.469     62.454     -5.985  1
        1   877  .     7     1     1     A    83    83   GLU    CB      C    98     30.316     32.980     -2.664  1
        1   879  .     7     1     1     A    83    83   GLU     N      N    98    118.043    142.099    -24.056  1
        1   880  .     7     1     1     A    84    84   GLU     H      H    99      7.303      8.262     -0.959  1
        1   881  .     7     1     1     A    84    84   GLU    HA      H    99      3.820      4.881     -1.061  1
        1   884  .     7     1     1     A    84    84   GLU    CA      C    99     54.530     54.482      0.048  1
        1   885  .     7     1     1     A    84    84   GLU    CB      C    99     29.541     34.084     -4.543  1
        1   886  .     7     1     1     A    84    84   GLU     N      N    99    119.656    122.359     -2.703  1
        1   887  .     7     1     1     A    85    85   PRO    HA      H   100      4.255      4.375     -0.120  1
        1   894  .     7     1     1     A    85    85   PRO     C      C   100    176.748    174.496      2.252  1
        1   895  .     7     1     1     A    85    85   PRO    CA      C   100     62.667     60.470      2.197  1
        1   896  .     7     1     1     A    85    85   PRO    CB      C   100     32.639     39.442     -6.803  1
        1   899  .     7     1     1     A    86    86   LYS     H      H   101      8.594      8.627     -0.033  1
        1   900  .     7     1     1     A    86    86   LYS    HA      H   101      4.208      5.241     -1.033  1
        1   909  .     7     1     1     A    86    86   LYS     C      C   101    176.335    174.426      1.909  1
        1   910  .     7     1     1     A    86    86   LYS    CA      C   101     55.526     54.124      1.402  1
        1   911  .     7     1     1     A    86    86   LYS    CB      C   101     30.897     44.429    -13.532  1
        1   915  .     7     1     1     A    86    86   LYS     N      N   101    122.987    123.359     -0.372  1
        1   916  .     7     1     1     A    87    87   ASP     H      H   102      7.407      8.697     -1.290  1
        1   917  .     7     1     1     A    87    87   ASP    HA      H   102      4.494      5.128     -0.634  1
        1   920  .     7     1     1     A    87    87   ASP     C      C   102    177.503    175.546      1.957  1
        1   921  .     7     1     1     A    87    87   ASP    CA      C   102     54.015     56.763     -2.748  1
        1   922  .     7     1     1     A    87    87   ASP    CB      C   102     41.976     41.558      0.418  1
        1   923  .     7     1     1     A    87    87   ASP     N      N   102    119.203    119.597     -0.394  1
        1   924  .     7     1     1     A    88    88   GLU     H      H   103      9.089      8.390      0.699  1
        1   925  .     7     1     1     A    88    88   GLU    HA      H   103      4.068      5.080     -1.012  1
        1   930  .     7     1     1     A    88    88   GLU     C      C   103    178.232    175.709      2.523  1
        1   931  .     7     1     1     A    88    88   GLU    CA      C   103     58.872     53.512      5.360  1
        1   932  .     7     1     1     A    88    88   GLU    CB      C   103     29.064     45.316    -16.252  1
        1   934  .     7     1     1     A    88    88   GLU     N      N   103    126.924    122.547      4.377  1
        1   935  .     7     1     1     A    89    89   ASP     H      H   104      8.999      8.286      0.713  1
        1   936  .     7     1     1     A    89    89   ASP    HA      H   104      4.280      4.940     -0.660  1
        1   939  .     7     1     1     A    89    89   ASP     C      C   104    176.652    175.510      1.142  1
        1   940  .     7     1     1     A    89    89   ASP    CA      C   104     55.941     52.416      3.525  1
        1   941  .     7     1     1     A    89    89   ASP    CB      C   104     39.498     40.840     -1.342  1
        1   942  .     7     1     1     A    89    89   ASP     N      N   104    121.284    120.154      1.130  1
        1   944  .     7     1     1     A    90    90   PHE    HA      H   105      4.254      4.342     -0.088  1
        1   952  .     7     1     1     A    90    90   PHE     C      C   105    175.346    177.053     -1.707  1
        1   953  .     7     1     1     A    90    90   PHE    CA      C   105     58.058     63.626     -5.568  1
        1   954  .     7     1     1     A    90    90   PHE    CB      C   105     38.624     31.218      7.406  1
        1   955  .     7     1     1     A    90    90   PHE     N      N   105    111.919    137.750    -25.831  1
        1   956  .     7     1     1     A    91    91   SER     H      H   106      7.932      8.472     -0.540  1
        1   957  .     7     1     1     A    91    91   SER    HA      H   106      4.603      4.537      0.066  1
        1   960  .     7     1     1     A    91    91   SER    CA      C   106     55.600     58.496     -2.896  1
        1   961  .     7     1     1     A    91    91   SER    CB      C   106     62.777     65.680     -2.903  1
        1   962  .     7     1     1     A    91    91   SER     N      N   106    115.741    118.746     -3.005  1
        1   970  .     7     1     1     A    92    92   PRO     C      C   107    178.000    174.387      3.613  1
        1   971  .     7     1     1     A    92    92   PRO    CA      C   107     65.335     45.553     19.782  1
        1   973  .     7     1     1     A    93    93   ASP     H      H   108      9.059      7.499      1.560  1
        1   974  .     7     1     1     A    93    93   ASP    HA      H   108      4.998      4.473      0.525  1
        1   977  .     7     1     1     A    93    93   ASP     C      C   108    174.998    175.820     -0.822  1
        1   978  .     7     1     1     A    93    93   ASP    CA      C   108     52.654     54.819     -2.165  1
        1   979  .     7     1     1     A    93    93   ASP    CB      C   108     40.556     33.045      7.511  1
        1   980  .     7     1     1     A    93    93   ASP     N      N   108    115.546    120.066     -4.520  1
        1   981  .     7     1     1     A    94    94   GLY     H      H   109      6.931      8.312     -1.381  1
        1   984  .     7     1     1     A    94    94   GLY     C      C   109    174.376    174.954     -0.578  1
        1   985  .     7     1     1     A    94    94   GLY    CA      C   109     44.138     62.879    -18.741  1
        1   986  .     7     1     1     A    94    94   GLY     N      N   109    106.774    125.867    -19.093  1
        1   987  .     7     1     1     A    95    95   GLY     H      H   110      8.414      8.282      0.132  1
        1   990  .     7     1     1     A    95    95   GLY     C      C   110    174.568    174.862     -0.294  1
        1   991  .     7     1     1     A    95    95   GLY    CA      C   110     45.683     53.647     -7.964  1
        1   992  .     7     1     1     A    95    95   GLY     N      N   110    107.270    127.303    -20.033  1
        1   994  .     7     1     1     A    96    96   TYR    HA      H   111      4.575      5.229     -0.654  1
        1  1001  .     7     1     1     A    96    96   TYR     C      C   111    174.175    177.383     -3.208  1
        1  1002  .     7     1     1     A    96    96   TYR    CA      C   111     55.697     63.334     -7.637  1
        1  1003  .     7     1     1     A    96    96   TYR    CB      C   111     38.408     30.140      8.268  1
        1  1004  .     7     1     1     A    96    96   TYR     N      N   111    116.214    139.977    -23.763  1
        1  1005  .     7     1     1     A    97    97   ILE     H      H   112      8.103     10.088     -1.985  1
        1  1006  .     7     1     1     A    97    97   ILE    HA      H   112      4.703      4.637      0.066  1
        1  1016  .     7     1     1     A    97    97   ILE    CA      C   112     58.446     57.947      0.499  1
        1  1017  .     7     1     1     A    97    97   ILE    CB      C   112     40.798     32.142      8.656  1
        1  1021  .     7     1     1     A    97    97   ILE     N      N   112    112.601    119.756     -7.155  1
        1  1022  .     7     1     1     A    98    98   PRO    HA      H   113      5.234      4.137      1.097  1
        1  1025  .     7     1     1     A    98    98   PRO     C      C   113    175.647    174.591      1.056  1
        1  1026  .     7     1     1     A    98    98   PRO    CA      C   113     62.551     61.513      1.038  1
        1  1027  .     7     1     1     A    98    98   PRO    CB      C   113     34.351     35.961     -1.610  1
        1  1028  .     7     1     1     A    99    99   ARG     H      H   114      8.539      7.841      0.698  1
        1  1029  .     7     1     1     A    99    99   ARG    HA      H   114      5.574      4.741      0.833  1
        1  1036  .     7     1     1     A    99    99   ARG     C      C   114    174.244    176.886     -2.642  1
        1  1037  .     7     1     1     A    99    99   ARG    CA      C   114     54.777     59.143     -4.366  1
        1  1038  .     7     1     1     A    99    99   ARG    CB      C   114     34.187     38.913     -4.726  1
        1  1041  .     7     1     1     A    99    99   ARG     N      N   114    116.940    123.547     -6.607  1
        1  1042  .     7     1     1     A   100   100   ILE     H      H   115      8.813      8.700      0.113  1
        1  1043  .     7     1     1     A   100   100   ILE    HA      H   115      5.000      4.536      0.464  1
        1  1053  .     7     1     1     A   100   100   ILE     C      C   115    173.882    175.113     -1.231  1
        1  1054  .     7     1     1     A   100   100   ILE    CA      C   115     61.128     56.285      4.843  1
        1  1055  .     7     1     1     A   100   100   ILE    CB      C   115     39.026     38.053      0.973  1
        1  1059  .     7     1     1     A   100   100   ILE     N      N   115    121.795    120.392      1.403  1
        1  1060  .     7     1     1     A   101   101   LEU     H      H   116      8.659      7.855      0.804  1
        1  1061  .     7     1     1     A   101   101   LEU    HA      H   116      4.824      3.928      0.896  1
        1  1071  .     7     1     1     A   101   101   LEU     C      C   116    174.080    177.634     -3.554  1
        1  1072  .     7     1     1     A   101   101   LEU    CA      C   116     52.274     59.309     -7.035  1
        1  1073  .     7     1     1     A   101   101   LEU    CB      C   116     46.584     28.213     18.371  1
        1  1077  .     7     1     1     A   101   101   LEU     N      N   116    127.343    118.138      9.205  1
        1  1078  .     7     1     1     A   102   102   PHE     H      H   117      8.989      8.650      0.339  1
        1  1079  .     7     1     1     A   102   102   PHE    HA      H   117      5.381      4.465      0.916  1
        1  1087  .     7     1     1     A   102   102   PHE     C      C   117    174.537    177.010     -2.473  1
        1  1088  .     7     1     1     A   102   102   PHE    CA      C   117     56.949     55.975      0.974  1
        1  1089  .     7     1     1     A   102   102   PHE    CB      C   117     41.857     37.927      3.930  1
        1  1090  .     7     1     1     A   102   102   PHE     N      N   117    116.821    117.706     -0.885  1
        1  1091  .     7     1     1     A   103   103   LEU     H      H   118      9.273      7.822      1.451  1
        1  1102  .     7     1     1     A   103   103   LEU     C      C   118    177.059    173.340      3.719  1
        1  1103  .     7     1     1     A   103   103   LEU    CA      C   118     53.370     44.181      9.189  1
        1  1108  .     7     1     1     A   103   103   LEU     N      N   118    124.806    107.691     17.115  1
        1  1109  .     7     1     1     A   104   104   ASP     H      H   119      8.328      8.449     -0.121  1
        1  1110  .     7     1     1     A   104   104   ASP    HA      H   119      4.534      4.782     -0.248  1
        1  1113  .     7     1     1     A   104   104   ASP    CA      C   119     52.578     51.782      0.796  1
        1  1114  .     7     1     1     A   104   104   ASP    CB      C   119     39.400     38.234      1.166  1
        1  1115  .     7     1     1     A   104   104   ASP     N      N   119    117.604    117.492      0.112  1
        1  1116  .     7     1     1     A   105   105   PRO    HA      H   120      4.329      4.573     -0.244  1
        1  1121  .     7     1     1     A   105   105   PRO     C      C   120    177.278    175.464      1.814  1
        1  1122  .     7     1     1     A   105   105   PRO    CA      C   120     65.171     62.539      2.632  1
        1  1123  .     7     1     1     A   105   105   PRO    CB      C   120     31.480     29.256      2.224  1
        1  1125  .     7     1     1     A   106   106   SER     H      H   121      8.190      8.660     -0.470  1
        1  1126  .     7     1     1     A   106   106   SER    HA      H   121      4.509      4.702     -0.193  1
        1  1129  .     7     1     1     A   106   106   SER     C      C   121    174.920    174.716      0.204  1
        1  1130  .     7     1     1     A   106   106   SER    CA      C   121     58.795     58.882     -0.087  1
        1  1131  .     7     1     1     A   106   106   SER    CB      C   121     64.019     65.778     -1.759  1
        1  1132  .     7     1     1     A   106   106   SER     N      N   121    111.602    116.257     -4.655  1
        1  1133  .     7     1     1     A   107   107   GLY     H      H   122      8.940      7.906      1.034  1
        1  1136  .     7     1     1     A   107   107   GLY     C      C   122    172.422    176.199     -3.777  1
        1  1137  .     7     1     1     A   107   107   GLY    CA      C   122     45.232     61.393    -16.161  1
        1  1138  .     7     1     1     A   107   107   GLY     N      N   122    111.685    120.939     -9.254  1
        1  1139  .     7     1     1     A   108   108   LYS     H      H   123      7.378      7.477     -0.099  1
        1  1140  .     7     1     1     A   108   108   LYS    HA      H   123      4.469      3.912      0.557  1
        1  1149  .     7     1     1     A   108   108   LYS     C      C   123    177.047    177.626     -0.579  1
        1  1150  .     7     1     1     A   108   108   LYS    CA      C   123     54.438     58.540     -4.102  1
        1  1151  .     7     1     1     A   108   108   LYS    CB      C   123     33.003     31.072      1.931  1
        1  1155  .     7     1     1     A   108   108   LYS     N      N   123    120.996    117.447      3.549  1
        1  1156  .     7     1     1     A   109   109   VAL     H      H   124      8.862      8.727      0.135  1
        1  1157  .     7     1     1     A   109   109   VAL    HA      H   124      3.711      4.723     -1.012  1
        1  1165  .     7     1     1     A   109   109   VAL     C      C   124    176.442    177.077     -0.635  1
        1  1166  .     7     1     1     A   109   109   VAL    CA      C   124     64.102     60.768      3.334  1
        1  1167  .     7     1     1     A   109   109   VAL    CB      C   124     32.181     38.428     -6.247  1
        1  1170  .     7     1     1     A   109   109   VAL     N      N   124    126.956    121.613      5.343  1
        1  1171  .     7     1     1     A   110   110   HIS     H      H   125      8.876      7.948      0.928  1
        1  1172  .     7     1     1     A   110   110   HIS    HA      H   125      4.989      4.507      0.482  1
        1  1177  .     7     1     1     A   110   110   HIS    CA      C   125     54.215     57.073     -2.858  1
        1  1178  .     7     1     1     A   110   110   HIS    CB      C   125     32.900     39.093     -6.193  1
        1  1179  .     7     1     1     A   110   110   HIS     N      N   125    127.184    121.782      5.402  1
        1  1180  .     7     1     1     A   111   111   PRO    HA      H   126      4.399      4.894     -0.495  1
        1  1187  .     7     1     1     A   111   111   PRO     C      C   126    176.440    174.477      1.963  1
        1  1188  .     7     1     1     A   111   111   PRO    CA      C   126     63.274     56.595      6.679  1
        1  1189  .     7     1     1     A   111   111   PRO    CB      C   126     32.083     41.819     -9.736  1
        1  1192  .     7     1     1     A   112   112   GLU     H      H   127     10.936      8.462      2.474  1
        1  1193  .     7     1     1     A   112   112   GLU    HA      H   127      4.273      4.198      0.075  1
        1  1198  .     7     1     1     A   112   112   GLU     C      C   127    175.801    174.810      0.991  1
        1  1199  .     7     1     1     A   112   112   GLU    CA      C   127     57.062     60.908     -3.846  1
        1  1200  .     7     1     1     A   112   112   GLU    CB      C   127     27.327     31.497     -4.170  1
        1  1202  .     7     1     1     A   112   112   GLU     N      N   127    123.144    118.846      4.298  1
        1  1203  .     7     1     1     A   113   113   ILE     H      H   128      7.461      7.615     -0.154  1
        1  1204  .     7     1     1     A   113   113   ILE    HA      H   128      4.514      4.664     -0.150  1
        1  1214  .     7     1     1     A   113   113   ILE     C      C   128    176.274    174.247      2.027  1
        1  1215  .     7     1     1     A   113   113   ILE    CA      C   128     61.610     57.720      3.890  1
        1  1216  .     7     1     1     A   113   113   ILE    CB      C   128     35.326     65.664    -30.338  1
        1  1220  .     7     1     1     A   113   113   ILE     N      N   128    123.507    113.425     10.082  1
        1  1221  .     7     1     1     A   114   114   ILE     H      H   129      8.312      9.176     -0.864  1
        1  1222  .     7     1     1     A   114   114   ILE    HA      H   129      4.722      4.281      0.441  1
        1  1232  .     7     1     1     A   114   114   ILE     C      C   129    174.436    179.757     -5.321  1
        1  1233  .     7     1     1     A   114   114   ILE    CA      C   129     58.968     55.236      3.732  1
        1  1234  .     7     1     1     A   114   114   ILE    CB      C   129     42.034     18.560     23.474  1
        1  1237  .     7     1     1     A   114   114   ILE     N      N   129    123.457    126.926     -3.469  1
        1  1238  .     7     1     1     A   115   115   ASN     H      H   130      8.590      8.500      0.090  1
        1  1239  .     7     1     1     A   115   115   ASN    HA      H   130      4.577      4.142      0.435  1
        1  1244  .     7     1     1     A   115   115   ASN     C      C   130    176.472    177.997     -1.525  1
        1  1245  .     7     1     1     A   115   115   ASN    CA      C   130     51.382     59.231     -7.849  1
        1  1246  .     7     1     1     A   115   115   ASN    CB      C   130     34.973     29.215      5.758  1
        1  1247  .     7     1     1     A   115   115   ASN     N      N   130    114.695    116.627     -1.932  1
        1  1249  .     7     1     1     A   116   116   GLU     H      H   131      8.414      7.915      0.499  1
        1  1250  .     7     1     1     A   116   116   GLU    HA      H   131      3.854      4.215     -0.361  1
        1  1255  .     7     1     1     A   116   116   GLU     C      C   131    176.681    178.187     -1.506  1
        1  1256  .     7     1     1     A   116   116   GLU    CA      C   131     58.820     58.307      0.513  1
        1  1257  .     7     1     1     A   116   116   GLU    CB      C   131     29.347     28.917      0.430  1
        1  1259  .     7     1     1     A   116   116   GLU     N      N   131    127.994    117.465     10.529  1
        1  1260  .     7     1     1     A   117   117   ASN     H      H   132      7.513      7.651     -0.138  1
        1  1261  .     7     1     1     A   117   117   ASN    HA      H   132      4.905      4.311      0.594  1
        1  1266  .     7     1     1     A   117   117   ASN     C      C   132    174.418    178.153     -3.735  1
        1  1267  .     7     1     1     A   117   117   ASN    CA      C   132     52.890     65.746    -12.856  1
        1  1268  .     7     1     1     A   117   117   ASN    CB      C   132     39.652     31.480      8.172  1
        1  1269  .     7     1     1     A   117   117   ASN     N      N   132    113.975    116.417     -2.442  1
        1  1271  .     7     1     1     A   118   118   GLY     H      H   133      7.077      8.104     -1.027  1
        1  1274  .     7     1     1     A   118   118   GLY     C      C   133    172.750    177.765     -5.015  1
        1  1275  .     7     1     1     A   118   118   GLY    CA      C   133     44.440     65.037    -20.597  1
        1  1276  .     7     1     1     A   118   118   GLY     N      N   133    107.344    122.386    -15.042  1
        1  1277  .     7     1     1     A   119   119   ASN     H      H   134      8.728      8.403      0.325  1
        1  1278  .     7     1     1     A   119   119   ASN    HA      H   134      4.929      4.100      0.829  1
        1  1283  .     7     1     1     A   119   119   ASN    CA      C   134     50.274     58.387     -8.113  1
        1  1284  .     7     1     1     A   119   119   ASN    CB      C   134     40.065     27.918     12.147  1
        1  1285  .     7     1     1     A   119   119   ASN     N      N   134    122.863    119.773      3.090  1
        1  1294  .     7     1     1     A   120   120   PRO     C      C   135    177.289    175.515      1.774  1
        1  1295  .     7     1     1     A   120   120   PRO    CA      C   135     64.378     46.514     17.864  1
        1  1299  .     7     1     1     A   121   121   SER     H      H   136      8.241      7.812      0.429  1
        1  1300  .     7     1     1     A   121   121   SER    HA      H   136      4.161      4.620     -0.459  1
        1  1303  .     7     1     1     A   121   121   SER     C      C   136    171.446    178.124     -6.678  1
        1  1304  .     7     1     1     A   121   121   SER    CA      C   136     60.057     57.660      2.397  1
        1  1305  .     7     1     1     A   121   121   SER    CB      C   136     63.157     33.543     29.614  1
        1  1306  .     7     1     1     A   121   121   SER     N      N   136    113.700    117.624     -3.924  1
        1  1307  .     7     1     1     A   122   122   TYR     H      H   137      7.564      8.729     -1.165  1
        1  1308  .     7     1     1     A   122   122   TYR    HA      H   137      4.695      4.178      0.517  1
        1  1315  .     7     1     1     A   122   122   TYR     C      C   137    176.638    178.261     -1.623  1
        1  1316  .     7     1     1     A   122   122   TYR    CA      C   137     54.441     58.386     -3.945  1
        1  1317  .     7     1     1     A   122   122   TYR    CB      C   137     38.833     31.347      7.486  1
        1  1322  .     7     1     1     A   122   122   TYR     N      N   137    119.926    119.189      0.737  1
        1  1323  .     7     1     1     A   123   123   LYS     H      H   138      9.495      7.993      1.502  1
        1  1324  .     7     1     1     A   123   123   LYS    HA      H   138      3.809      4.327     -0.518  1
        1  1333  .     7     1     1     A   123   123   LYS     C      C   138    175.782    179.120     -3.338  1
        1  1334  .     7     1     1     A   123   123   LYS    CA      C   138     60.536     58.485      2.051  1
        1  1335  .     7     1     1     A   123   123   LYS    CB      C   138     31.834     30.456      1.378  1
        1  1339  .     7     1     1     A   123   123   LYS     N      N   138    124.053    119.892      4.161  1
        1  1340  .     7     1     1     A   124   124   TYR     H      H   139      8.454      7.594      0.860  1
        1  1341  .     7     1     1     A   124   124   TYR    HA      H   139      5.147      4.109      1.038  1
        1  1348  .     7     1     1     A   124   124   TYR     C      C   139    175.048    179.740     -4.692  1
        1  1349  .     7     1     1     A   124   124   TYR    CA      C   139     55.988     54.075      1.913  1
        1  1350  .     7     1     1     A   124   124   TYR    CB      C   139     37.660     18.518     19.142  1
        1  1355  .     7     1     1     A   124   124   TYR     N      N   139    113.725    121.857     -8.132  1
        1  1356  .     7     1     1     A   125   125   PHE     H      H   140      7.569      8.131     -0.562  1
        1  1357  .     7     1     1     A   125   125   PHE    HA      H   140      5.324      4.080      1.244  1
        1  1365  .     7     1     1     A   125   125   PHE     C      C   140    175.131    177.773     -2.642  1
        1  1366  .     7     1     1     A   125   125   PHE    CA      C   140     56.639     58.145     -1.506  1
        1  1367  .     7     1     1     A   125   125   PHE    CB      C   140     41.109     27.837     13.272  1
        1  1368  .     7     1     1     A   125   125   PHE     N      N   140    122.842    117.088      5.754  1
        1  1369  .     7     1     1     A   126   126   TYR     H      H   141      8.231      7.780      0.451  1
        1  1370  .     7     1     1     A   126   126   TYR    HA      H   141      4.476      4.256      0.220  1
        1  1377  .     7     1     1     A   126   126   TYR     C      C   141    172.993    178.625     -5.632  1
        1  1378  .     7     1     1     A   126   126   TYR    CA      C   141     57.034     59.043     -2.009  1
        1  1379  .     7     1     1     A   126   126   TYR    CB      C   141     41.457     29.969     11.488  1
        1  1380  .     7     1     1     A   126   126   TYR     N      N   141    129.357    118.373     10.984  1
        1  1381  .     7     1     1     A   127   127   VAL     H      H   142      8.129      8.056      0.073  1
        1  1382  .     7     1     1     A   127   127   VAL    HA      H   142      4.299      4.160      0.139  1
        1  1390  .     7     1     1     A   127   127   VAL     C      C   142    174.989    178.775     -3.786  1
        1  1391  .     7     1     1     A   127   127   VAL    CA      C   142     61.436     59.031      2.405  1
        1  1392  .     7     1     1     A   127   127   VAL    CB      C   142     34.124     30.104      4.020  1
        1  1395  .     7     1     1     A   127   127   VAL     N      N   142    112.735    119.376     -6.641  1
        1  1396  .     7     1     1     A   128   128   SER     H      H   143      7.345      8.067     -0.722  1
        1  1397  .     7     1     1     A   128   128   SER    HA      H   143      4.845      4.325      0.520  1
        1  1400  .     7     1     1     A   128   128   SER     C      C   143    174.063    176.852     -2.789  1
        1  1401  .     7     1     1     A   128   128   SER    CA      C   143     54.902     57.750     -2.848  1
        1  1402  .     7     1     1     A   128   128   SER    CB      C   143     62.998     41.464     21.534  1
        1  1403  .     7     1     1     A   128   128   SER     N      N   143    113.070    121.755     -8.685  1
        1  1404  .     7     1     1     A   129   129   ALA     H      H   144      9.319      7.693      1.626  1
        1  1405  .     7     1     1     A   129   129   ALA    HA      H   144      3.887      4.474     -0.587  1
        1  1409  .     7     1     1     A   129   129   ALA     C      C   144    178.562    175.356      3.206  1
        1  1410  .     7     1     1     A   129   129   ALA    CA      C   144     55.558     62.166     -6.608  1
        1  1411  .     7     1     1     A   129   129   ALA    CB      C   144     17.833     69.124    -51.291  1
        1  1412  .     7     1     1     A   129   129   ALA     N      N   144    124.413    108.074     16.339  1
        1  1413  .     7     1     1     A   130   130   GLU     H      H   145      9.104      8.949      0.155  1
        1  1419  .     7     1     1     A   130   130   GLU     C      C   145    179.798    174.075      5.723  1
        1  1420  .     7     1     1     A   130   130   GLU    CA      C   145     60.632     46.150     14.482  1
        1  1423  .     7     1     1     A   130   130   GLU     N      N   145    117.052    114.237      2.815  1
        1  1424  .     7     1     1     A   131   131   GLN     H      H   146      7.601      8.658     -1.057  1
        1  1425  .     7     1     1     A   131   131   GLN    HA      H   146      4.269      4.363     -0.094  1
        1  1432  .     7     1     1     A   131   131   GLN     C      C   146    179.516    176.482      3.034  1
        1  1433  .     7     1     1     A   131   131   GLN    CA      C   146     58.615     55.640      2.975  1
        1  1434  .     7     1     1     A   131   131   GLN    CB      C   146     28.461     40.028    -11.567  1
        1  1436  .     7     1     1     A   131   131   GLN     N      N   146    117.672    113.517      4.155  1
        1  1438  .     7     1     1     A   132   132   VAL     H      H   147      7.747      7.583      0.164  1
        1  1439  .     7     1     1     A   132   132   VAL    HA      H   147      3.419      4.057     -0.638  1
        1  1447  .     7     1     1     A   132   132   VAL     C      C   147    177.688    179.605     -1.917  1
        1  1448  .     7     1     1     A   132   132   VAL    CA      C   147     66.874     54.678     12.196  1
        1  1449  .     7     1     1     A   132   132   VAL    CB      C   147     31.103     18.476     12.627  1
        1  1452  .     7     1     1     A   132   132   VAL     N      N   147    121.488    119.998      1.490  1
        1  1453  .     7     1     1     A   133   133   VAL     H      H   148      8.563      8.275      0.288  1
        1  1454  .     7     1     1     A   133   133   VAL    HA      H   148      3.313      4.316     -1.003  1
        1  1462  .     7     1     1     A   133   133   VAL     C      C   148    177.214    176.356      0.858  1
        1  1463  .     7     1     1     A   133   133   VAL    CA      C   148     66.975     60.251      6.724  1
        1  1464  .     7     1     1     A   133   133   VAL    CB      C   148     31.787     37.598     -5.811  1
        1  1467  .     7     1     1     A   133   133   VAL     N      N   148    119.638    114.159      5.479  1
        1  1468  .     7     1     1     A   134   134   GLN     H      H   149      7.345      6.992      0.353  1
        1  1469  .     7     1     1     A   134   134   GLN    HA      H   149      4.004      4.167     -0.163  1
        1  1476  .     7     1     1     A   134   134   GLN     C      C   149    179.157    174.850      4.307  1
        1  1477  .     7     1     1     A   134   134   GLN    CA      C   149     59.085     55.735      3.350  1
        1  1478  .     7     1     1     A   134   134   GLN    CB      C   149     27.697     31.160     -3.463  1
        1  1480  .     7     1     1     A   134   134   GLN     N      N   149    117.119    120.888     -3.769  1
        1  1482  .     7     1     1     A   135   135   GLY     H      H   150      8.056      8.436     -0.380  1
        1  1485  .     7     1     1     A   135   135   GLY     C      C   150    174.497    175.782     -1.285  1
        1  1486  .     7     1     1     A   135   135   GLY    CA      C   150     47.274     54.508     -7.234  1
        1  1487  .     7     1     1     A   135   135   GLY     N      N   150    107.932    122.406    -14.474  1
        1  1488  .     7     1     1     A   136   136   MET     H      H   151      8.600      9.444     -0.844  1
        1  1489  .     7     1     1     A   136   136   MET    HA      H   151      3.574      4.149     -0.575  1
        1  1497  .     7     1     1     A   136   136   MET     C      C   151    178.973    176.096      2.877  1
        1  1498  .     7     1     1     A   136   136   MET    CA      C   151     59.636     58.475      1.161  1
        1  1499  .     7     1     1     A   136   136   MET    CB      C   151     35.260     31.344      3.916  1
        1  1501  .     7     1     1     A   136   136   MET     N      N   151    119.595    127.141     -7.546  1
        1  1502  .     7     1     1     A   137   137   LYS     H      H   152      8.576      8.883     -0.307  1
        1  1503  .     7     1     1     A   137   137   LYS    HA      H   152      3.946      4.147     -0.201  1
        1  1510  .     7     1     1     A   137   137   LYS     C      C   152    179.632    174.860      4.772  1
        1  1511  .     7     1     1     A   137   137   LYS    CA      C   152     60.606     59.116      1.490  1
        1  1512  .     7     1     1     A   137   137   LYS    CB      C   152     32.364     27.789      4.575  1
        1  1516  .     7     1     1     A   137   137   LYS     N      N   152    119.239    115.980      3.259  1
        1  1517  .     7     1     1     A   138   138   GLU     H      H   153      7.832      8.572     -0.740  1
        1  1518  .     7     1     1     A   138   138   GLU    HA      H   153      4.074      4.181     -0.107  1
        1  1523  .     7     1     1     A   138   138   GLU     C      C   153    178.638    176.865      1.773  1
        1  1524  .     7     1     1     A   138   138   GLU    CA      C   153     59.136     55.942      3.194  1
        1  1525  .     7     1     1     A   138   138   GLU    CB      C   153     29.053     41.023    -11.970  1
        1  1527  .     7     1     1     A   138   138   GLU     N      N   153    120.800    117.510      3.290  1
        1  1528  .     7     1     1     A   139   139   ALA     H      H   154      8.462      8.769     -0.307  1
        1  1529  .     7     1     1     A   139   139   ALA    HA      H   154      3.638      4.643     -1.005  1
        1  1533  .     7     1     1     A   139   139   ALA     C      C   154    179.360    176.645      2.715  1
        1  1534  .     7     1     1     A   139   139   ALA    CA      C   154     55.318     56.608     -1.290  1
        1  1535  .     7     1     1     A   139   139   ALA    CB      C   154     18.587     31.863    -13.276  1
        1  1536  .     7     1     1     A   139   139   ALA     N      N   154    120.620    124.140     -3.520  1
        1  1537  .     7     1     1     A   140   140   GLN     H      H   155      8.560      8.064      0.496  1
        1  1538  .     7     1     1     A   140   140   GLN    HA      H   155      3.594      4.624     -1.030  1
        1  1545  .     7     1     1     A   140   140   GLN     C      C   155    178.637    174.718      3.919  1
        1  1546  .     7     1     1     A   140   140   GLN    CA      C   155     58.881     56.583      2.298  1
        1  1547  .     7     1     1     A   140   140   GLN    CB      C   155     27.674     39.727    -12.053  1
        1  1549  .     7     1     1     A   140   140   GLN     N      N   155    116.542    118.654     -2.112  1
        1  1551  .     7     1     1     A   141   141   GLU     H      H   156      7.538      8.555     -1.017  1
        1  1552  .     7     1     1     A   141   141   GLU    HA      H   156      4.018      4.447     -0.429  1
        1  1557  .     7     1     1     A   141   141   GLU     C      C   156    178.472    176.290      2.182  1
        1  1558  .     7     1     1     A   141   141   GLU    CA      C   156     58.984     56.642      2.342  1
        1  1559  .     7     1     1     A   141   141   GLU    CB      C   156     29.749     30.745     -0.996  1
        1  1561  .     7     1     1     A   141   141   GLU     N      N   156    118.838    121.457     -2.619  1
        1     1  .     8     1     1     A     7     7   HIS     C      C    22    176.758    173.706      3.052  1
        1     2  .     8     1     1     A     7     7   HIS    CA      C    22     56.217     54.040      2.177  1
        1     3  .     8     1     1     A     7     7   HIS    CB      C    22     30.280     31.156     -0.876  1
        1     4  .     8     1     1     A     8     8   MET     H      H    23      8.443      8.023      0.420  1
        1     5  .     8     1     1     A     8     8   MET    HA      H    23      4.463      4.013      0.450  1
        1    10  .     8     1     1     A     8     8   MET    CA      C    23     55.916     61.632     -5.716  1
        1    11  .     8     1     1     A     8     8   MET    CB      C    23     32.723     39.030     -6.307  1
        1    13  .     8     1     1     A     8     8   MET     N      N    23    122.247    122.856     -0.609  1
        1    14  .     8     1     1     A     9     9   SER     H      H    24      8.411      6.210      2.201  1
        1    15  .     8     1     1     A     9     9   SER    HA      H    24      4.525      4.219      0.306  1
        1    18  .     8     1     1     A     9     9   SER     C      C    24    176.380    175.009      1.371  1
        1    19  .     8     1     1     A     9     9   SER    CA      C    24     58.244     54.893      3.351  1
        1    20  .     8     1     1     A     9     9   SER    CB      C    24     63.941     28.455     35.486  1
        1    21  .     8     1     1     A     9     9   SER     N      N    24    116.888    117.041     -0.153  1
        1    22  .     8     1     1     A    10    10   ASP     H      H    25      8.358      7.099      1.259  1
        1    23  .     8     1     1     A    10    10   ASP    HA      H    25      4.630      4.809     -0.179  1
        1    26  .     8     1     1     A    10    10   ASP     C      C    25    176.715    177.022     -0.307  1
        1    27  .     8     1     1     A    10    10   ASP    CA      C    25     54.438     56.564     -2.126  1
        1    28  .     8     1     1     A    10    10   ASP    CB      C    25     41.161     31.649      9.512  1
        1    29  .     8     1     1     A    10    10   ASP     N      N    25    122.467    118.163      4.304  1
        1    30  .     8     1     1     A    11    11   GLY     H      H    26      8.341      7.834      0.507  1
        1    33  .     8     1     1     A    11    11   GLY    CA      C    26     45.282     58.617    -13.335  1
        1    34  .     8     1     1     A    11    11   GLY     N      N    26    108.752    121.506    -12.754  1
        1    35  .     8     1     1     A    12    12   HIS     H      H    27      8.325      7.550      0.775  1
        1    36  .     8     1     1     A    12    12   HIS    HA      H    27      4.686      4.617      0.069  1
        1    41  .     8     1     1     A    12    12   HIS    CA      C    27     55.992     61.138     -5.146  1
        1    42  .     8     1     1     A    12    12   HIS    CB      C    27     30.676     70.609    -39.933  1
        1    43  .     8     1     1     A    12    12   HIS     N      N    27    118.880    107.199     11.681  1
        1    44  .     8     1     1     A    13    13   ASN     H      H    28      8.492      8.670     -0.178  1
        1    45  .     8     1     1     A    13    13   ASN    HA      H    28      4.766      4.050      0.716  1
        1    50  .     8     1     1     A    13    13   ASN     C      C    28    175.691    177.774     -2.083  1
        1    51  .     8     1     1     A    13    13   ASN    CA      C    28     53.231     58.200     -4.969  1
        1    52  .     8     1     1     A    13    13   ASN    CB      C    28     39.158     41.675     -2.517  1
        1    53  .     8     1     1     A    13    13   ASN     N      N    28    119.553    123.903     -4.350  1
        1    55  .     8     1     1     A    14    14   GLY     H      H    29      8.684      8.394      0.290  1
        1    58  .     8     1     1     A    14    14   GLY    CA      C    29     45.649     59.808    -14.159  1
        1    59  .     8     1     1     A    14    14   GLY     N      N    29    110.090    119.237     -9.147  1
        1    60  .     8     1     1     A    15    15   LEU     H      H    30      8.450      8.451     -0.001  1
        1    61  .     8     1     1     A    15    15   LEU    HA      H    30      4.161      4.355     -0.194  1
        1    71  .     8     1     1     A    15    15   LEU     C      C    30    178.370    179.622     -1.252  1
        1    72  .     8     1     1     A    15    15   LEU    CA      C    30     56.230     57.275     -1.045  1
        1    73  .     8     1     1     A    15    15   LEU    CB      C    30     42.910     40.178      2.732  1
        1    77  .     8     1     1     A    15    15   LEU     N      N    30    120.493    120.778     -0.285  1
        1    78  .     8     1     1     A    16    16   GLY     H      H    31      8.858      8.018      0.840  1
        1    79  .     8     1     1     A    16    16   GLY   HA2      H    31      3.140      3.831     -0.691  1
        1    80  .     8     1     1     A    16    16   GLY   HA3      H    31      2.168      3.833     -1.665  1
        1    81  .     8     1     1     A    16    16   GLY     C      C    31    173.756    175.514     -1.758  1
        1    82  .     8     1     1     A    16    16   GLY    CA      C    31     46.881     47.278     -0.397  1
        1    83  .     8     1     1     A    16    16   GLY     N      N    31    108.149    108.507     -0.358  1
        1    84  .     8     1     1     A    17    17   LYS     H      H    32      7.831      7.868     -0.037  1
        1    85  .     8     1     1     A    17    17   LYS    HA      H    32      3.734      4.041     -0.307  1
        1    94  .     8     1     1     A    17    17   LYS     C      C    32    175.047    178.797     -3.750  1
        1    95  .     8     1     1     A    17    17   LYS    CA      C    32     56.560     59.081     -2.521  1
        1    96  .     8     1     1     A    17    17   LYS    CB      C    32     30.108     32.192     -2.084  1
        1   100  .     8     1     1     A    17    17   LYS     N      N    32    111.334    121.882    -10.548  1
        1   101  .     8     1     1     A    18    18   GLY     H      H    33      8.057      7.748      0.309  1
        1   104  .     8     1     1     A    18    18   GLY     C      C    33    174.810    178.896     -4.086  1
        1   105  .     8     1     1     A    18    18   GLY    CA      C    33     44.848     59.929    -15.081  1
        1   106  .     8     1     1     A    18    18   GLY     N      N    33    104.156    118.741    -14.585  1
        1   107  .     8     1     1     A    19    19   PHE     H      H    34      7.866      8.063     -0.197  1
        1   108  .     8     1     1     A    19    19   PHE    HA      H    34      4.154      4.092      0.062  1
        1   116  .     8     1     1     A    19    19   PHE     C      C    34    173.980    179.052     -5.072  1
        1   117  .     8     1     1     A    19    19   PHE    CA      C    34     60.972     59.031      1.941  1
        1   118  .     8     1     1     A    19    19   PHE    CB      C    34     38.936     29.194      9.742  1
        1   124  .     8     1     1     A    19    19   PHE     N      N    34    118.019    118.985     -0.966  1
        1   125  .     8     1     1     A    20    20   GLY     H      H    35      7.677      8.263     -0.586  1
        1   128  .     8     1     1     A    20    20   GLY     C      C    35    175.483    180.006     -4.523  1
        1   129  .     8     1     1     A    20    20   GLY    CA      C    35     45.124     54.846     -9.722  1
        1   130  .     8     1     1     A    20    20   GLY     N      N    35    102.781    121.095    -18.314  1
        1   131  .     8     1     1     A    21    21   ASP     H      H    36      9.254      7.688      1.566  1
        1   132  .     8     1     1     A    21    21   ASP    HA      H    36      4.964      4.119      0.845  1
        1   135  .     8     1     1     A    21    21   ASP     C      C    36    175.452    179.649     -4.197  1
        1   136  .     8     1     1     A    21    21   ASP    CA      C    36     55.888     54.990      0.898  1
        1   137  .     8     1     1     A    21    21   ASP    CB      C    36     40.406     18.459     21.947  1
        1   138  .     8     1     1     A    21    21   ASP     N      N    36    129.309    120.298      9.011  1
        1   139  .     8     1     1     A    22    22   HIS     H      H    37      9.041      8.137      0.904  1
        1   140  .     8     1     1     A    22    22   HIS    HA      H    37      4.576      4.053      0.523  1
        1   145  .     8     1     1     A    22    22   HIS     C      C    37    175.118    180.249     -5.131  1
        1   146  .     8     1     1     A    22    22   HIS    CA      C    37     56.277     55.122      1.155  1
        1   147  .     8     1     1     A    22    22   HIS    CB      C    37     29.782     18.746     11.036  1
        1   148  .     8     1     1     A    22    22   HIS     N      N    37    116.804    120.443     -3.639  1
        1   149  .     8     1     1     A    23    23   ILE     H      H    38      6.449      7.714     -1.265  1
        1   150  .     8     1     1     A    23    23   ILE    HA      H    38      3.528      4.359     -0.831  1
        1   160  .     8     1     1     A    23    23   ILE     C      C    38    173.224    175.050     -1.826  1
        1   161  .     8     1     1     A    23    23   ILE    CA      C    38     59.071     59.611     -0.540  1
        1   162  .     8     1     1     A    23    23   ILE    CB      C    38     39.334     63.353    -24.019  1
        1   166  .     8     1     1     A    23    23   ILE     N      N    38    124.727    112.601     12.126  1
        1   167  .     8     1     1     A    24    24   HIS     H      H    39      7.852      8.617     -0.765  1
        1   173  .     8     1     1     A    24    24   HIS     C      C    39    173.254    173.848     -0.594  1
        1   174  .     8     1     1     A    24    24   HIS    CA      C    39     52.990     46.761      6.229  1
        1   176  .     8     1     1     A    24    24   HIS     N      N    39    124.752    109.735     15.017  1
        1   177  .     8     1     1     A    25    25   TRP     H      H    40      7.993      7.286      0.707  1
        1   178  .     8     1     1     A    25    25   TRP    HA      H    40      4.736      5.084     -0.348  1
        1   187  .     8     1     1     A    25    25   TRP     C      C    40    176.217    174.831      1.386  1
        1   188  .     8     1     1     A    25    25   TRP    CA      C    40     56.955     51.033      5.922  1
        1   189  .     8     1     1     A    25    25   TRP    CB      C    40     30.129     44.204    -14.075  1
        1   194  .     8     1     1     A    25    25   TRP     N      N    40    129.998    114.057     15.941  1
        1   197  .     8     1     1     A    26    26   ARG    HA      H    41      4.964      4.724      0.240  1
        1   204  .     8     1     1     A    26    26   ARG     C      C    41    177.301    176.335      0.966  1
        1   205  .     8     1     1     A    26    26   ARG    CA      C    41     54.366     62.364     -7.998  1
        1   206  .     8     1     1     A    26    26   ARG    CB      C    41     34.903     33.111      1.792  1
        1   209  .     8     1     1     A    26    26   ARG     N      N    41    121.987    135.073    -13.086  1
        1   210  .     8     1     1     A    27    27   THR     H      H    42      8.532      8.131      0.401  1
        1   211  .     8     1     1     A    27    27   THR    HA      H    42      4.531      4.852     -0.321  1
        1   216  .     8     1     1     A    27    27   THR     C      C    42    176.109    175.104      1.005  1
        1   217  .     8     1     1     A    27    27   THR    CA      C    42     61.316     52.800      8.516  1
        1   218  .     8     1     1     A    27    27   THR    CB      C    42     70.323     44.827     25.496  1
        1   220  .     8     1     1     A    27    27   THR     N      N    42    111.304    117.460     -6.156  1
        1   221  .     8     1     1     A    28    28   LEU     H      H    43      8.983      8.748      0.235  1
        1   222  .     8     1     1     A    28    28   LEU    HA      H    43      4.013      4.137     -0.124  1
        1   232  .     8     1     1     A    28    28   LEU     C      C    43    178.432    174.592      3.840  1
        1   233  .     8     1     1     A    28    28   LEU    CA      C    43     59.055     53.420      5.635  1
        1   234  .     8     1     1     A    28    28   LEU    CB      C    43     41.563     32.673      8.890  1
        1   238  .     8     1     1     A    28    28   LEU     N      N    43    122.019    121.000      1.019  1
        1   239  .     8     1     1     A    29    29   GLU     H      H    44      8.745      8.314      0.431  1
        1   240  .     8     1     1     A    29    29   GLU    HA      H    44      3.989      4.619     -0.630  1
        1   245  .     8     1     1     A    29    29   GLU     C      C    44    179.941    174.940      5.001  1
        1   246  .     8     1     1     A    29    29   GLU    CA      C    44     60.057     62.361     -2.304  1
        1   247  .     8     1     1     A    29    29   GLU    CB      C    44     28.934     30.144     -1.210  1
        1   249  .     8     1     1     A    29    29   GLU     N      N    44    116.617    126.045     -9.428  1
        1   250  .     8     1     1     A    30    30   ASP     H      H    45      7.659      7.819     -0.160  1
        1   251  .     8     1     1     A    30    30   ASP    HA      H    45      4.436      4.772     -0.336  1
        1   254  .     8     1     1     A    30    30   ASP     C      C    45    179.564    175.260      4.304  1
        1   255  .     8     1     1     A    30    30   ASP    CA      C    45     57.072     60.297     -3.225  1
        1   256  .     8     1     1     A    30    30   ASP    CB      C    45     40.059     38.920      1.139  1
        1   257  .     8     1     1     A    30    30   ASP     N      N    45    119.194    122.686     -3.492  1
        1   258  .     8     1     1     A    31    31   GLY     H      H    46      9.187      9.125      0.062  1
        1   261  .     8     1     1     A    31    31   GLY     C      C    46    175.363    174.755      0.608  1
        1   262  .     8     1     1     A    31    31   GLY    CA      C    46     47.225     60.289    -13.064  1
        1   263  .     8     1     1     A    31    31   GLY     N      N    46    111.524    128.866    -17.342  1
        1   264  .     8     1     1     A    32    32   LYS     H      H    47      8.677      8.861     -0.184  1
        1   265  .     8     1     1     A    32    32   LYS    HA      H    47      3.923      5.282     -1.359  1
        1   274  .     8     1     1     A    32    32   LYS     C      C    47    180.000    174.155      5.845  1
        1   275  .     8     1     1     A    32    32   LYS    CA      C    47     60.941     54.322      6.619  1
        1   276  .     8     1     1     A    32    32   LYS    CB      C    47     32.222     30.891      1.331  1
        1   280  .     8     1     1     A    32    32   LYS     N      N    47    121.592    125.776     -4.184  1
        1   281  .     8     1     1     A    33    33   LYS     H      H    48      7.201      8.638     -1.437  1
        1   282  .     8     1     1     A    33    33   LYS    HA      H    48      4.120      4.400     -0.280  1
        1   291  .     8     1     1     A    33    33   LYS     C      C    48    179.154    176.605      2.549  1
        1   292  .     8     1     1     A    33    33   LYS    CA      C    48     59.746     54.871      4.875  1
        1   293  .     8     1     1     A    33    33   LYS    CB      C    48     32.495     34.194     -1.699  1
        1   297  .     8     1     1     A    33    33   LYS     N      N    48    120.013    123.973     -3.960  1
        1   298  .     8     1     1     A    34    34   GLU     H      H    49      8.144      8.695     -0.551  1
        1   299  .     8     1     1     A    34    34   GLU    HA      H    49      4.081      4.069      0.012  1
        1   304  .     8     1     1     A    34    34   GLU     C      C    49    179.541    173.059      6.482  1
        1   305  .     8     1     1     A    34    34   GLU    CA      C    49     58.815     58.757      0.058  1
        1   306  .     8     1     1     A    34    34   GLU    CB      C    49     28.873     62.881    -34.008  1
        1   308  .     8     1     1     A    34    34   GLU     N      N    49    121.888    116.339      5.549  1
        1   309  .     8     1     1     A    35    35   ALA     H      H    50      9.111      7.841      1.270  1
        1   310  .     8     1     1     A    35    35   ALA    HA      H    50      3.955      4.543     -0.588  1
        1   314  .     8     1     1     A    35    35   ALA     C      C    50    179.283    175.886      3.397  1
        1   315  .     8     1     1     A    35    35   ALA    CA      C    50     55.948     58.834     -2.886  1
        1   316  .     8     1     1     A    35    35   ALA    CB      C    50     19.386     29.839    -10.453  1
        1   317  .     8     1     1     A    35    35   ALA     N      N    50    125.171    122.548      2.623  1
        1   318  .     8     1     1     A    36    36   ALA     H      H    51      7.516      8.510     -0.994  1
        1   319  .     8     1     1     A    36    36   ALA    HA      H    51      4.084      5.311     -1.227  1
        1   323  .     8     1     1     A    36    36   ALA     C      C    51    180.391    174.419      5.972  1
        1   324  .     8     1     1     A    36    36   ALA    CA      C    51     54.420     57.123     -2.703  1
        1   325  .     8     1     1     A    36    36   ALA    CB      C    51     17.918     30.779    -12.861  1
        1   326  .     8     1     1     A    36    36   ALA     N      N    51    118.246    124.271     -6.025  1
        1   327  .     8     1     1     A    37    37   ALA     H      H    52      7.520      8.545     -1.025  1
        1   332  .     8     1     1     A    37    37   ALA     C      C    52    179.391    175.625      3.766  1
        1   333  .     8     1     1     A    37    37   ALA    CA      C    52     54.136     46.332      7.804  1
        1   335  .     8     1     1     A    37    37   ALA     N      N    52    118.674    114.620      4.054  1
        1   336  .     8     1     1     A    38    38   SER     H      H    53      8.298      8.294      0.004  1
        1   337  .     8     1     1     A    38    38   SER    HA      H    53      4.515      4.067      0.448  1
        1   340  .     8     1     1     A    38    38   SER     C      C    53    175.323    179.914     -4.591  1
        1   341  .     8     1     1     A    38    38   SER    CA      C    53     58.899     54.642      4.257  1
        1   342  .     8     1     1     A    38    38   SER    CB      C    53     65.215     18.471     46.744  1
        1   343  .     8     1     1     A    38    38   SER     N      N    53    110.954    124.403    -13.449  1
        1   344  .     8     1     1     A    39    39   GLY     H      H    54      8.416      7.558      0.858  1
        1   347  .     8     1     1     A    39    39   GLY     C      C    54    173.367    176.604     -3.237  1
        1   348  .     8     1     1     A    39    39   GLY    CA      C    54     46.444     61.233    -14.789  1
        1   349  .     8     1     1     A    39    39   GLY     N      N    54    112.497    115.164     -2.667  1
        1   350  .     8     1     1     A    40    40   LEU     H      H    55      7.552      7.939     -0.387  1
        1   351  .     8     1     1     A    40    40   LEU    HA      H    55      4.749      3.869      0.880  1
        1   361  .     8     1     1     A    40    40   LEU    CA      C    55     52.026     59.445     -7.419  1
        1   362  .     8     1     1     A    40    40   LEU    CB      C    55     43.042     32.285     10.757  1
        1   366  .     8     1     1     A    40    40   LEU     N      N    55    121.356    121.506     -0.150  1
        1   367  .     8     1     1     A    41    41   PRO    HA      H    56      4.342      4.118      0.224  1
        1   374  .     8     1     1     A    41    41   PRO     C      C    56    175.034    179.227     -4.193  1
        1   375  .     8     1     1     A    41    41   PRO    CA      C    56     61.669     54.280      7.389  1
        1   376  .     8     1     1     A    41    41   PRO    CB      C    56     32.371     18.314     14.057  1
        1   378  .     8     1     1     A    42    42   LEU     H      H    57      8.413      7.891      0.522  1
        1   379  .     8     1     1     A    42    42   LEU    HA      H    57      5.576      4.115      1.461  1
        1   389  .     8     1     1     A    42    42   LEU     C      C    57    175.380    178.305     -2.925  1
        1   390  .     8     1     1     A    42    42   LEU    CA      C    57     54.956     56.682     -1.726  1
        1   391  .     8     1     1     A    42    42   LEU    CB      C    57     44.266     41.578      2.688  1
        1   395  .     8     1     1     A    42    42   LEU     N      N    57    116.175    118.512     -2.337  1
        1   396  .     8     1     1     A    43    43   MET     H      H    58      8.577      7.925      0.652  1
        1   397  .     8     1     1     A    43    43   MET    HA      H    58      4.450      4.360      0.090  1
        1   405  .     8     1     1     A    43    43   MET     C      C    58    172.684    177.162     -4.478  1
        1   406  .     8     1     1     A    43    43   MET    CA      C    58     54.743     61.458     -6.715  1
        1   407  .     8     1     1     A    43    43   MET    CB      C    58     34.179     30.482      3.697  1
        1   409  .     8     1     1     A    43    43   MET     N      N    58    124.866    121.071      3.795  1
        1   411  .     8     1     1     A    44    44   VAL    HA      H    59      4.988      4.370      0.618  1
        1   419  .     8     1     1     A    44    44   VAL     C      C    59    173.885    178.008     -4.123  1
        1   420  .     8     1     1     A    44    44   VAL    CA      C    59     60.094     65.120     -5.026  1
        1   421  .     8     1     1     A    44    44   VAL    CB      C    59     33.899     31.180      2.719  1
        1   424  .     8     1     1     A    44    44   VAL     N      N    59    125.168    132.766     -7.598  1
        1   425  .     8     1     1     A    45    45   ILE     H      H    60      8.492      7.489      1.003  1
        1   426  .     8     1     1     A    45    45   ILE    HA      H    60      4.589      4.107      0.482  1
        1   436  .     8     1     1     A    45    45   ILE     C      C    60    175.383    178.631     -3.248  1
        1   437  .     8     1     1     A    45    45   ILE    CA      C    60     59.864     59.153      0.711  1
        1   438  .     8     1     1     A    45    45   ILE    CB      C    60     40.498     32.651      7.847  1
        1   442  .     8     1     1     A    45    45   ILE     N      N    60    125.652    118.930      6.722  1
        1   443  .     8     1     1     A    46    46   ILE     H      H    61      9.535      8.748      0.787  1
        1   444  .     8     1     1     A    46    46   ILE    HA      H    61      4.811      4.258      0.553  1
        1   454  .     8     1     1     A    46    46   ILE     C      C    61    174.751    177.876     -3.125  1
        1   455  .     8     1     1     A    46    46   ILE    CA      C    61     61.357     61.640     -0.283  1
        1   456  .     8     1     1     A    46    46   ILE    CB      C    61     39.132     39.807     -0.675  1
        1   460  .     8     1     1     A    46    46   ILE     N      N    61    129.866    120.602      9.264  1
        1   461  .     8     1     1     A    47    47   HIS     H      H    62      9.002      8.368      0.634  1
        1   462  .     8     1     1     A    47    47   HIS    HA      H    62      4.756      4.172      0.584  1
        1   467  .     8     1     1     A    47    47   HIS     C      C    62    171.722    180.496     -8.774  1
        1   468  .     8     1     1     A    47    47   HIS    CA      C    62     54.438     55.135     -0.697  1
        1   469  .     8     1     1     A    47    47   HIS    CB      C    62     34.604     18.538     16.066  1
        1   470  .     8     1     1     A    47    47   HIS     N      N    62    121.866    121.044      0.822  1
        1   471  .     8     1     1     A    48    48   LYS     H      H    63      6.780      8.839     -2.059  1
        1   472  .     8     1     1     A    48    48   LYS    HA      H    63      4.997      4.052      0.945  1
        1   481  .     8     1     1     A    48    48   LYS     C      C    63    177.492    178.476     -0.984  1
        1   482  .     8     1     1     A    48    48   LYS    CA      C    63     52.888     58.574     -5.686  1
        1   483  .     8     1     1     A    48    48   LYS    CB      C    63     34.610     29.674      4.936  1
        1   484  .     8     1     1     A    48    48   LYS     N      N    63    113.600    120.010     -6.410  1
        1   485  .     8     1     1     A    49    49   SER     H      H    64     10.858      9.403      1.455  1
        1   486  .     8     1     1     A    49    49   SER    HA      H    64      4.209      3.965      0.244  1
        1   489  .     8     1     1     A    49    49   SER     C      C    64    175.485    175.713     -0.228  1
        1   490  .     8     1     1     A    49    49   SER    CA      C    64     60.720     60.221      0.499  1
        1   491  .     8     1     1     A    49    49   SER    CB      C    64     62.357     61.960      0.397  1
        1   492  .     8     1     1     A    49    49   SER     N      N    64    123.052    115.609      7.443  1
        1   493  .     8     1     1     A    50    50   TRP     H      H    65      6.786      7.690     -0.904  1
        1   494  .     8     1     1     A    50    50   TRP    HA      H    65      4.812      3.825      0.987  1
        1   503  .     8     1     1     A    50    50   TRP    CA      C    65     54.535     66.386    -11.851  1
        1   504  .     8     1     1     A    50    50   TRP    CB      C    65     28.591     68.987    -40.396  1
        1   507  .     8     1     1     A    50    50   TRP     N      N    65    117.042    116.599      0.443  1
        1   511  .     8     1     1     A    52    52   GLY    CA      C    67     48.127     63.524    -15.397  1
        1   512  .     8     1     1     A    53    53   ALA    HA      H    68      4.379      3.966      0.413  1
        1   516  .     8     1     1     A    53    53   ALA     C      C    68    179.922    175.703      4.219  1
        1   517  .     8     1     1     A    53    53   ALA    CA      C    68     54.775     61.172     -6.397  1
        1   518  .     8     1     1     A    53    53   ALA    CB      C    68     18.316     62.352    -44.036  1
        1   519  .     8     1     1     A    54    54   CYS     H      H    69      8.729      7.902      0.827  1
        1   520  .     8     1     1     A    54    54   CYS    HA      H    69      4.265      3.969      0.296  1
        1   523  .     8     1     1     A    54    54   CYS     C      C    69    174.100    178.470     -4.370  1
        1   524  .     8     1     1     A    54    54   CYS    CA      C    69     63.583     58.409      5.174  1
        1   525  .     8     1     1     A    54    54   CYS    CB      C    69     33.572     30.339      3.233  1
        1   526  .     8     1     1     A    54    54   CYS     N      N    69    115.520    118.775     -3.255  1
        1   527  .     8     1     1     A    55    55   LYS     H      H    70      7.833      8.101     -0.268  1
        1   528  .     8     1     1     A    55    55   LYS    HA      H    70      3.705      4.048     -0.343  1
        1   537  .     8     1     1     A    55    55   LYS     C      C    70    178.525    178.548     -0.023  1
        1   538  .     8     1     1     A    55    55   LYS    CA      C    70     59.620     56.837      2.783  1
        1   539  .     8     1     1     A    55    55   LYS    CB      C    70     32.383     41.654     -9.271  1
        1   543  .     8     1     1     A    55    55   LYS     N      N    70    119.716    121.367     -1.651  1
        1   544  .     8     1     1     A    56    56   ALA     H      H    71      7.648      7.676     -0.028  1
        1   545  .     8     1     1     A    56    56   ALA    HA      H    71      4.180      3.780      0.400  1
        1   549  .     8     1     1     A    56    56   ALA     C      C    71    179.031    175.760      3.271  1
        1   550  .     8     1     1     A    56    56   ALA    CA      C    71     54.170     60.616     -6.446  1
        1   551  .     8     1     1     A    56    56   ALA    CB      C    71     18.500     63.280    -44.780  1
        1   552  .     8     1     1     A    56    56   ALA     N      N    71    118.630    114.835      3.795  1
        1   553  .     8     1     1     A    57    57   LEU     H      H    72      7.193      7.419     -0.226  1
        1   554  .     8     1     1     A    57    57   LEU    HA      H    72      4.161      4.307     -0.146  1
        1   564  .     8     1     1     A    57    57   LEU     C      C    72    177.743    175.946      1.797  1
        1   565  .     8     1     1     A    57    57   LEU    CA      C    72     56.230     58.524     -2.294  1
        1   566  .     8     1     1     A    57    57   LEU    CB      C    72     42.910     28.943     13.967  1
        1   570  .     8     1     1     A    57    57   LEU     N      N    72    116.987    118.804     -1.817  1
        1   571  .     8     1     1     A    58    58   LYS     H      H    73      7.014      7.844     -0.830  1
        1   572  .     8     1     1     A    58    58   LYS    HA      H    73      3.334      4.507     -1.173  1
        1   579  .     8     1     1     A    58    58   LYS    CA      C    73     62.395     53.568      8.827  1
        1   580  .     8     1     1     A    58    58   LYS    CB      C    73     30.179     38.339     -8.160  1
        1   583  .     8     1     1     A    58    58   LYS     N      N    73    115.853    113.714      2.139  1
        1   584  .     8     1     1     A    59    59   PRO    HA      H    74      4.342      5.554     -1.212  1
        1   591  .     8     1     1     A    59    59   PRO     C      C    74    179.363    172.866      6.497  1
        1   592  .     8     1     1     A    59    59   PRO    CA      C    74     65.672     56.161      9.511  1
        1   593  .     8     1     1     A    59    59   PRO    CB      C    74     30.785     41.581    -10.796  1
        1   596  .     8     1     1     A    60    60   LYS     H      H    75      6.634      8.565     -1.931  1
        1   597  .     8     1     1     A    60    60   LYS    HA      H    75      4.113      4.791     -0.678  1
        1   606  .     8     1     1     A    60    60   LYS     C      C    75    178.776    174.321      4.455  1
        1   607  .     8     1     1     A    60    60   LYS    CA      C    75     58.244     60.343     -2.099  1
        1   608  .     8     1     1     A    60    60   LYS    CB      C    75     32.670     35.682     -3.012  1
        1   612  .     8     1     1     A    60    60   LYS     N      N    75    115.766    119.728     -3.962  1
        1   613  .     8     1     1     A    61    61   PHE     H      H    76      8.281      8.726     -0.445  1
        1   614  .     8     1     1     A    61    61   PHE    HA      H    76      4.002      4.298     -0.296  1
        1   622  .     8     1     1     A    61    61   PHE     C      C    76    177.673    176.506      1.167  1
        1   623  .     8     1     1     A    61    61   PHE    CA      C    76     60.347     56.030      4.317  1
        1   624  .     8     1     1     A    61    61   PHE    CB      C    76     41.717     32.693      9.024  1
        1   627  .     8     1     1     A    61    61   PHE     N      N    76    120.610    126.750     -6.140  1
        1   628  .     8     1     1     A    62    62   ALA     H      H    77      8.989      8.340      0.649  1
        1   629  .     8     1     1     A    62    62   ALA    HA      H    77      4.341      4.540     -0.199  1
        1   633  .     8     1     1     A    62    62   ALA     C      C    77    179.055    174.325      4.730  1
        1   634  .     8     1     1     A    62    62   ALA    CA      C    77     55.040     61.353     -6.313  1
        1   635  .     8     1     1     A    62    62   ALA    CB      C    77     19.019     32.480    -13.461  1
        1   636  .     8     1     1     A    62    62   ALA     N      N    77    119.934    124.233     -4.299  1
        1   637  .     8     1     1     A    63    63   GLU     H      H    78      7.514      8.809     -1.295  1
        1   638  .     8     1     1     A    63    63   GLU    HA      H    78      4.338      5.758     -1.420  1
        1   643  .     8     1     1     A    63    63   GLU     C      C    78    176.693    173.861      2.832  1
        1   644  .     8     1     1     A    63    63   GLU    CA      C    78     54.781     52.373      2.408  1
        1   645  .     8     1     1     A    63    63   GLU    CB      C    78     30.567     39.705     -9.138  1
        1   647  .     8     1     1     A    63    63   GLU     N      N    78    111.686    125.356    -13.670  1
        1   648  .     8     1     1     A    64    64   SER     H      H    79      6.829      9.016     -2.187  1
        1   649  .     8     1     1     A    64    64   SER    HA      H    79      4.590      5.108     -0.518  1
        1   652  .     8     1     1     A    64    64   SER     C      C    79    176.995    175.558      1.437  1
        1   653  .     8     1     1     A    64    64   SER    CA      C    79     57.257     53.782      3.475  1
        1   654  .     8     1     1     A    64    64   SER    CB      C    79     63.919     44.393     19.526  1
        1   655  .     8     1     1     A    64    64   SER     N      N    79    111.950    128.653    -16.703  1
        1   656  .     8     1     1     A    65    65   THR     H      H    80      9.145      8.841      0.304  1
        1   657  .     8     1     1     A    65    65   THR    HA      H    80      4.083      4.888     -0.805  1
        1   662  .     8     1     1     A    65    65   THR     C      C    80    175.009    174.782      0.227  1
        1   663  .     8     1     1     A    65    65   THR    CA      C    80     65.320     55.454      9.866  1
        1   664  .     8     1     1     A    65    65   THR    CB      C    80     68.102     29.604     38.498  1
        1   666  .     8     1     1     A    65    65   THR     N      N    80    129.733    125.536      4.197  1
        1   667  .     8     1     1     A    66    66   GLU     H      H    81      8.329      8.092      0.237  1
        1   668  .     8     1     1     A    66    66   GLU    HA      H    81      4.079      4.842     -0.763  1
        1   673  .     8     1     1     A    66    66   GLU     C      C    81    178.872    176.062      2.810  1
        1   674  .     8     1     1     A    66    66   GLU    CA      C    81     60.357     53.808      6.549  1
        1   675  .     8     1     1     A    66    66   GLU    CB      C    81     30.157     41.224    -11.067  1
        1   677  .     8     1     1     A    66    66   GLU     N      N    81    123.697    120.276      3.421  1
        1   678  .     8     1     1     A    67    67   ILE     H      H    82      7.899      8.354     -0.455  1
        1   679  .     8     1     1     A    67    67   ILE    HA      H    82      3.292      4.074     -0.782  1
        1   689  .     8     1     1     A    67    67   ILE     C      C    82    177.595    177.007      0.588  1
        1   690  .     8     1     1     A    67    67   ILE    CA      C    82     66.058     59.411      6.647  1
        1   691  .     8     1     1     A    67    67   ILE    CB      C    82     37.674     30.234      7.440  1
        1   695  .     8     1     1     A    67    67   ILE     N      N    82    119.558    118.802      0.756  1
        1   696  .     8     1     1     A    68    68   SER     H      H    83      7.200      7.804     -0.604  1
        1   697  .     8     1     1     A    68    68   SER    HA      H    83      3.784      3.782      0.002  1
        1   700  .     8     1     1     A    68    68   SER    CA      C    83     61.450     58.232      3.218  1
        1   701  .     8     1     1     A    68    68   SER    CB      C    83     62.425     27.525     34.900  1
        1   702  .     8     1     1     A    68    68   SER     N      N    83    112.604    114.777     -2.173  1
        1   703  .     8     1     1     A    69    69   GLU     C      C    84    178.281    174.841      3.440  1
        1   705  .     8     1     1     A    70    70   LEU    HA      H    85      4.168      4.471     -0.303  1
        1   715  .     8     1     1     A    70    70   LEU     C      C    85    180.182    177.041      3.141  1
        1   716  .     8     1     1     A    70    70   LEU    CA      C    85     57.260     63.459     -6.199  1
        1   717  .     8     1     1     A    70    70   LEU    CB      C    85     42.871     32.410     10.461  1
        1   721  .     8     1     1     A    70    70   LEU     N      N    85    120.329    137.880    -17.551  1
        1   722  .     8     1     1     A    71    71   SER     H      H    86      8.553      7.972      0.581  1
        1   723  .     8     1     1     A    71    71   SER    HA      H    86      3.750      3.905     -0.155  1
        1   726  .     8     1     1     A    71    71   SER     C      C    86    175.450    174.623      0.827  1
        1   727  .     8     1     1     A    71    71   SER    CA      C    86     61.689     57.353      4.336  1
        1   728  .     8     1     1     A    71    71   SER    CB      C    86     62.719     31.092     31.627  1
        1   729  .     8     1     1     A    71    71   SER     N      N    86    114.987    118.624     -3.637  1
        1   730  .     8     1     1     A    72    72   HIS     H      H    87      7.155      7.947     -0.792  1
        1   731  .     8     1     1     A    72    72   HIS    HA      H    87      4.532      4.896     -0.364  1
        1   736  .     8     1     1     A    72    72   HIS     C      C    87    175.103    174.290      0.813  1
        1   737  .     8     1     1     A    72    72   HIS    CA      C    87     57.615     53.872      3.743  1
        1   738  .     8     1     1     A    72    72   HIS    CB      C    87     29.030     44.390    -15.360  1
        1   741  .     8     1     1     A    72    72   HIS     N      N    87    119.210    119.329     -0.119  1
        1   742  .     8     1     1     A    73    73   ASN     H      H    88      8.129      8.840     -0.711  1
        1   743  .     8     1     1     A    73    73   ASN    HA      H    88      4.442      4.044      0.398  1
        1   748  .     8     1     1     A    73    73   ASN     C      C    88    171.708    176.363     -4.655  1
        1   749  .     8     1     1     A    73    73   ASN    CA      C    88     52.851     56.427     -3.576  1
        1   750  .     8     1     1     A    73    73   ASN    CB      C    88     38.348     30.251      8.097  1
        1   751  .     8     1     1     A    73    73   ASN     N      N    88    116.721    121.367     -4.646  1
        1   753  .     8     1     1     A    74    74   PHE     H      H    89      7.588      8.000     -0.412  1
        1   754  .     8     1     1     A    74    74   PHE    HA      H    89      4.796      4.215      0.581  1
        1   762  .     8     1     1     A    74    74   PHE     C      C    89    175.402    178.364     -2.962  1
        1   763  .     8     1     1     A    74    74   PHE    CA      C    89     56.797     56.726      0.071  1
        1   764  .     8     1     1     A    74    74   PHE    CB      C    89     44.944     41.467      3.477  1
        1   765  .     8     1     1     A    74    74   PHE     N      N    89    114.748    121.222     -6.474  1
        1   766  .     8     1     1     A    75    75   VAL     H      H    90      8.915      8.126      0.789  1
        1   767  .     8     1     1     A    75    75   VAL    HA      H    90      3.826      4.366     -0.540  1
        1   775  .     8     1     1     A    75    75   VAL     C      C    90    174.812    175.826     -1.014  1
        1   776  .     8     1     1     A    75    75   VAL    CA      C    90     63.476     59.103      4.373  1
        1   777  .     8     1     1     A    75    75   VAL    CB      C    90     31.401     38.134     -6.733  1
        1   780  .     8     1     1     A    75    75   VAL     N      N    90    120.030    116.732      3.298  1
        1   781  .     8     1     1     A    76    76   MET     H      H    91      7.491      7.959     -0.468  1
        1   782  .     8     1     1     A    76    76   MET    HA      H    91      4.861      4.709      0.152  1
        1   790  .     8     1     1     A    76    76   MET     C      C    91    175.019    170.797      4.222  1
        1   791  .     8     1     1     A    76    76   MET    CA      C    91     53.201     55.001     -1.800  1
        1   792  .     8     1     1     A    76    76   MET    CB      C    91     30.510     62.564    -32.054  1
        1   794  .     8     1     1     A    76    76   MET     N      N    91    129.206    114.755     14.451  1
        1   796  .     8     1     1     A    77    77   VAL    HA      H    92      4.993      4.506      0.487  1
        1   804  .     8     1     1     A    77    77   VAL     C      C    92    174.878    175.624     -0.746  1
        1   805  .     8     1     1     A    77    77   VAL    CA      C    92     60.995     62.222     -1.227  1
        1   806  .     8     1     1     A    77    77   VAL    CB      C    92     36.873     29.302      7.571  1
        1   809  .     8     1     1     A    77    77   VAL     N      N    92    122.986    135.561    -12.575  1
        1   810  .     8     1     1     A    78    78   ASN     H      H    93     10.213      7.926      2.287  1
        1   811  .     8     1     1     A    78    78   ASN    HA      H    93      5.623      4.803      0.820  1
        1   816  .     8     1     1     A    78    78   ASN     C      C    93    171.647    176.295     -4.648  1
        1   817  .     8     1     1     A    78    78   ASN    CA      C    93     52.044     54.788     -2.744  1
        1   818  .     8     1     1     A    78    78   ASN    CB      C    93     41.984     42.595     -0.611  1
        1   819  .     8     1     1     A    78    78   ASN     N      N    93    126.528    119.165      7.363  1
        1   821  .     8     1     1     A    79    79   LEU     H      H    94      9.035      8.066      0.969  1
        1   832  .     8     1     1     A    79    79   LEU     C      C    94    172.412    173.808     -1.396  1
        1   833  .     8     1     1     A    79    79   LEU    CA      C    94     52.210     44.603      7.607  1
        1   838  .     8     1     1     A    79    79   LEU     N      N    94    123.082    108.297     14.785  1
        1   839  .     8     1     1     A    80    80   GLU     H      H    95      9.140      8.124      1.016  1
        1   845  .     8     1     1     A    80    80   GLU     C      C    95    176.268    173.638      2.630  1
        1   846  .     8     1     1     A    80    80   GLU    CA      C    95     53.324     45.157      8.167  1
        1   849  .     8     1     1     A    80    80   GLU     N      N    95    125.693    110.695     14.998  1
        1   850  .     8     1     1     A    81    81   ASP     H      H    96      7.904      7.641      0.263  1
        1   851  .     8     1     1     A    81    81   ASP    HA      H    96      4.183      4.481     -0.298  1
        1   854  .     8     1     1     A    81    81   ASP     C      C    96    177.472    175.408      2.064  1
        1   855  .     8     1     1     A    81    81   ASP    CA      C    96     57.476     57.854     -0.378  1
        1   856  .     8     1     1     A    81    81   ASP    CB      C    96     38.704     39.541     -0.837  1
        1   857  .     8     1     1     A    81    81   ASP     N      N    96    125.876    118.713      7.163  1
        1   858  .     8     1     1     A    82    82   GLU     H      H    97      8.819      8.867     -0.048  1
        1   859  .     8     1     1     A    82    82   GLU    HA      H    97      4.294      5.090     -0.796  1
        1   864  .     8     1     1     A    82    82   GLU     C      C    97    176.235    174.129      2.106  1
        1   865  .     8     1     1     A    82    82   GLU    CA      C    97     58.329     57.766      0.563  1
        1   866  .     8     1     1     A    82    82   GLU    CB      C    97     28.185     40.447    -12.262  1
        1   868  .     8     1     1     A    82    82   GLU     N      N    97    123.678    114.631      9.047  1
        1   870  .     8     1     1     A    83    83   GLU    HA      H    98      4.004      4.985     -0.981  1
        1   875  .     8     1     1     A    83    83   GLU     C      C    98    176.815    176.350      0.465  1
        1   876  .     8     1     1     A    83    83   GLU    CA      C    98     56.469     62.542     -6.073  1
        1   877  .     8     1     1     A    83    83   GLU    CB      C    98     30.316     32.861     -2.545  1
        1   879  .     8     1     1     A    83    83   GLU     N      N    98    118.043    144.149    -26.106  1
        1   880  .     8     1     1     A    84    84   GLU     H      H    99      7.303      8.497     -1.194  1
        1   881  .     8     1     1     A    84    84   GLU    HA      H    99      3.820      5.278     -1.458  1
        1   884  .     8     1     1     A    84    84   GLU    CA      C    99     54.530     54.374      0.156  1
        1   885  .     8     1     1     A    84    84   GLU    CB      C    99     29.541     34.362     -4.821  1
        1   886  .     8     1     1     A    84    84   GLU     N      N    99    119.656    121.791     -2.135  1
        1   887  .     8     1     1     A    85    85   PRO    HA      H   100      4.255      5.010     -0.755  1
        1   894  .     8     1     1     A    85    85   PRO     C      C   100    176.748    175.344      1.404  1
        1   895  .     8     1     1     A    85    85   PRO    CA      C   100     62.667     60.403      2.264  1
        1   896  .     8     1     1     A    85    85   PRO    CB      C   100     32.639     39.227     -6.588  1
        1   899  .     8     1     1     A    86    86   LYS     H      H   101      8.594      9.033     -0.439  1
        1   900  .     8     1     1     A    86    86   LYS    HA      H   101      4.208      5.201     -0.993  1
        1   909  .     8     1     1     A    86    86   LYS     C      C   101    176.335    174.744      1.591  1
        1   910  .     8     1     1     A    86    86   LYS    CA      C   101     55.526     54.005      1.521  1
        1   911  .     8     1     1     A    86    86   LYS    CB      C   101     30.897     46.020    -15.123  1
        1   915  .     8     1     1     A    86    86   LYS     N      N   101    122.987    122.349      0.638  1
        1   916  .     8     1     1     A    87    87   ASP     H      H   102      7.407      8.340     -0.933  1
        1   917  .     8     1     1     A    87    87   ASP    HA      H   102      4.494      4.760     -0.266  1
        1   920  .     8     1     1     A    87    87   ASP     C      C   102    177.503    175.736      1.767  1
        1   921  .     8     1     1     A    87    87   ASP    CA      C   102     54.015     57.643     -3.628  1
        1   922  .     8     1     1     A    87    87   ASP    CB      C   102     41.976     40.454      1.522  1
        1   923  .     8     1     1     A    87    87   ASP     N      N   102    119.203    121.364     -2.161  1
        1   924  .     8     1     1     A    88    88   GLU     H      H   103      9.089      8.483      0.606  1
        1   925  .     8     1     1     A    88    88   GLU    HA      H   103      4.068      5.011     -0.943  1
        1   930  .     8     1     1     A    88    88   GLU     C      C   103    178.232    175.470      2.762  1
        1   931  .     8     1     1     A    88    88   GLU    CA      C   103     58.872     53.348      5.524  1
        1   932  .     8     1     1     A    88    88   GLU    CB      C   103     29.064     45.687    -16.623  1
        1   934  .     8     1     1     A    88    88   GLU     N      N   103    126.924    118.820      8.104  1
        1   935  .     8     1     1     A    89    89   ASP     H      H   104      8.999      8.491      0.508  1
        1   936  .     8     1     1     A    89    89   ASP    HA      H   104      4.280      4.766     -0.486  1
        1   939  .     8     1     1     A    89    89   ASP     C      C   104    176.652    174.867      1.785  1
        1   940  .     8     1     1     A    89    89   ASP    CA      C   104     55.941     52.784      3.157  1
        1   941  .     8     1     1     A    89    89   ASP    CB      C   104     39.498     40.203     -0.705  1
        1   942  .     8     1     1     A    89    89   ASP     N      N   104    121.284    120.135      1.149  1
        1   944  .     8     1     1     A    90    90   PHE    HA      H   105      4.254      4.391     -0.137  1
        1   952  .     8     1     1     A    90    90   PHE     C      C   105    175.346    176.858     -1.512  1
        1   953  .     8     1     1     A    90    90   PHE    CA      C   105     58.058     62.941     -4.883  1
        1   954  .     8     1     1     A    90    90   PHE    CB      C   105     38.624     30.984      7.640  1
        1   955  .     8     1     1     A    90    90   PHE     N      N   105    111.919    138.620    -26.701  1
        1   956  .     8     1     1     A    91    91   SER     H      H   106      7.932      8.027     -0.095  1
        1   957  .     8     1     1     A    91    91   SER    HA      H   106      4.603      4.588      0.015  1
        1   960  .     8     1     1     A    91    91   SER    CA      C   106     55.600     58.369     -2.769  1
        1   961  .     8     1     1     A    91    91   SER    CB      C   106     62.777     65.921     -3.144  1
        1   962  .     8     1     1     A    91    91   SER     N      N   106    115.741    115.366      0.375  1
        1   970  .     8     1     1     A    92    92   PRO     C      C   107    178.000    174.362      3.638  1
        1   971  .     8     1     1     A    92    92   PRO    CA      C   107     65.335     45.468     19.867  1
        1   973  .     8     1     1     A    93    93   ASP     H      H   108      9.059      7.461      1.598  1
        1   974  .     8     1     1     A    93    93   ASP    HA      H   108      4.998      4.637      0.361  1
        1   977  .     8     1     1     A    93    93   ASP     C      C   108    174.998    175.495     -0.497  1
        1   978  .     8     1     1     A    93    93   ASP    CA      C   108     52.654     55.487     -2.833  1
        1   979  .     8     1     1     A    93    93   ASP    CB      C   108     40.556     33.594      6.962  1
        1   980  .     8     1     1     A    93    93   ASP     N      N   108    115.546    120.419     -4.873  1
        1   981  .     8     1     1     A    94    94   GLY     H      H   109      6.931      8.154     -1.223  1
        1   984  .     8     1     1     A    94    94   GLY     C      C   109    174.376    175.481     -1.105  1
        1   985  .     8     1     1     A    94    94   GLY    CA      C   109     44.138     63.480    -19.342  1
        1   986  .     8     1     1     A    94    94   GLY     N      N   109    106.774    125.605    -18.831  1
        1   987  .     8     1     1     A    95    95   GLY     H      H   110      8.414      8.433     -0.019  1
        1   990  .     8     1     1     A    95    95   GLY     C      C   110    174.568    174.557      0.011  1
        1   991  .     8     1     1     A    95    95   GLY    CA      C   110     45.683     53.576     -7.893  1
        1   992  .     8     1     1     A    95    95   GLY     N      N   110    107.270    122.726    -15.456  1
        1   994  .     8     1     1     A    96    96   TYR    HA      H   111      4.575      4.657     -0.082  1
        1  1001  .     8     1     1     A    96    96   TYR     C      C   111    174.175    177.127     -2.952  1
        1  1002  .     8     1     1     A    96    96   TYR    CA      C   111     55.697     63.368     -7.671  1
        1  1003  .     8     1     1     A    96    96   TYR    CB      C   111     38.408     30.436      7.972  1
        1  1004  .     8     1     1     A    96    96   TYR     N      N   111    116.214    140.142    -23.928  1
        1  1005  .     8     1     1     A    97    97   ILE     H      H   112      8.103      9.382     -1.279  1
        1  1006  .     8     1     1     A    97    97   ILE    HA      H   112      4.703      4.539      0.164  1
        1  1016  .     8     1     1     A    97    97   ILE    CA      C   112     58.446     58.072      0.374  1
        1  1017  .     8     1     1     A    97    97   ILE    CB      C   112     40.798     31.522      9.276  1
        1  1021  .     8     1     1     A    97    97   ILE     N      N   112    112.601    120.166     -7.565  1
        1  1022  .     8     1     1     A    98    98   PRO    HA      H   113      5.234      4.253      0.981  1
        1  1025  .     8     1     1     A    98    98   PRO     C      C   113    175.647    174.732      0.915  1
        1  1026  .     8     1     1     A    98    98   PRO    CA      C   113     62.551     60.827      1.724  1
        1  1027  .     8     1     1     A    98    98   PRO    CB      C   113     34.351     36.954     -2.603  1
        1  1028  .     8     1     1     A    99    99   ARG     H      H   114      8.539      8.298      0.241  1
        1  1029  .     8     1     1     A    99    99   ARG    HA      H   114      5.574      4.872      0.702  1
        1  1036  .     8     1     1     A    99    99   ARG     C      C   114    174.244    174.690     -0.446  1
        1  1037  .     8     1     1     A    99    99   ARG    CA      C   114     54.777     58.870     -4.093  1
        1  1038  .     8     1     1     A    99    99   ARG    CB      C   114     34.187     40.504     -6.317  1
        1  1041  .     8     1     1     A    99    99   ARG     N      N   114    116.940    123.163     -6.223  1
        1  1042  .     8     1     1     A   100   100   ILE     H      H   115      8.813      8.381      0.432  1
        1  1043  .     8     1     1     A   100   100   ILE    HA      H   115      5.000      4.635      0.365  1
        1  1053  .     8     1     1     A   100   100   ILE     C      C   115    173.882    175.653     -1.771  1
        1  1054  .     8     1     1     A   100   100   ILE    CA      C   115     61.128     51.674      9.454  1
        1  1055  .     8     1     1     A   100   100   ILE    CB      C   115     39.026     36.400      2.626  1
        1  1059  .     8     1     1     A   100   100   ILE     N      N   115    121.795    121.852     -0.057  1
        1  1060  .     8     1     1     A   101   101   LEU     H      H   116      8.659      8.228      0.431  1
        1  1061  .     8     1     1     A   101   101   LEU    HA      H   116      4.824      4.050      0.774  1
        1  1071  .     8     1     1     A   101   101   LEU     C      C   116    174.080    177.706     -3.626  1
        1  1072  .     8     1     1     A   101   101   LEU    CA      C   116     52.274     59.295     -7.021  1
        1  1073  .     8     1     1     A   101   101   LEU    CB      C   116     46.584     29.442     17.142  1
        1  1077  .     8     1     1     A   101   101   LEU     N      N   116    127.343    125.100      2.243  1
        1  1078  .     8     1     1     A   102   102   PHE     H      H   117      8.989      7.601      1.388  1
        1  1079  .     8     1     1     A   102   102   PHE    HA      H   117      5.381      4.825      0.556  1
        1  1087  .     8     1     1     A   102   102   PHE     C      C   117    174.537    176.277     -1.740  1
        1  1088  .     8     1     1     A   102   102   PHE    CA      C   117     56.949     54.034      2.915  1
        1  1089  .     8     1     1     A   102   102   PHE    CB      C   117     41.857     38.462      3.395  1
        1  1090  .     8     1     1     A   102   102   PHE     N      N   117    116.821    117.847     -1.026  1
        1  1091  .     8     1     1     A   103   103   LEU     H      H   118      9.273      8.440      0.833  1
        1  1102  .     8     1     1     A   103   103   LEU     C      C   118    177.059    173.030      4.029  1
        1  1103  .     8     1     1     A   103   103   LEU    CA      C   118     53.370     44.398      8.972  1
        1  1108  .     8     1     1     A   103   103   LEU     N      N   118    124.806    108.837     15.969  1
        1  1109  .     8     1     1     A   104   104   ASP     H      H   119      8.328      8.438     -0.110  1
        1  1110  .     8     1     1     A   104   104   ASP    HA      H   119      4.534      5.308     -0.774  1
        1  1113  .     8     1     1     A   104   104   ASP    CA      C   119     52.578     51.059      1.519  1
        1  1114  .     8     1     1     A   104   104   ASP    CB      C   119     39.400     39.395      0.005  1
        1  1115  .     8     1     1     A   104   104   ASP     N      N   119    117.604    116.564      1.040  1
        1  1116  .     8     1     1     A   105   105   PRO    HA      H   120      4.329      4.612     -0.283  1
        1  1121  .     8     1     1     A   105   105   PRO     C      C   120    177.278    176.009      1.269  1
        1  1122  .     8     1     1     A   105   105   PRO    CA      C   120     65.171     62.780      2.391  1
        1  1123  .     8     1     1     A   105   105   PRO    CB      C   120     31.480     29.564      1.916  1
        1  1125  .     8     1     1     A   106   106   SER     H      H   121      8.190      8.234     -0.044  1
        1  1126  .     8     1     1     A   106   106   SER    HA      H   121      4.509      4.818     -0.309  1
        1  1129  .     8     1     1     A   106   106   SER     C      C   121    174.920    173.816      1.104  1
        1  1130  .     8     1     1     A   106   106   SER    CA      C   121     58.795     57.259      1.536  1
        1  1131  .     8     1     1     A   106   106   SER    CB      C   121     64.019     63.936      0.083  1
        1  1132  .     8     1     1     A   106   106   SER     N      N   121    111.602    115.301     -3.699  1
        1  1133  .     8     1     1     A   107   107   GLY     H      H   122      8.940      7.877      1.063  1
        1  1136  .     8     1     1     A   107   107   GLY     C      C   122    172.422    176.274     -3.852  1
        1  1137  .     8     1     1     A   107   107   GLY    CA      C   122     45.232     59.109    -13.877  1
        1  1138  .     8     1     1     A   107   107   GLY     N      N   122    111.685    120.365     -8.680  1
        1  1139  .     8     1     1     A   108   108   LYS     H      H   123      7.378      7.740     -0.362  1
        1  1140  .     8     1     1     A   108   108   LYS    HA      H   123      4.469      3.819      0.650  1
        1  1149  .     8     1     1     A   108   108   LYS     C      C   123    177.047    177.259     -0.212  1
        1  1150  .     8     1     1     A   108   108   LYS    CA      C   123     54.438     58.435     -3.997  1
        1  1151  .     8     1     1     A   108   108   LYS    CB      C   123     33.003     31.031      1.972  1
        1  1155  .     8     1     1     A   108   108   LYS     N      N   123    120.996    117.106      3.890  1
        1  1156  .     8     1     1     A   109   109   VAL     H      H   124      8.862      8.458      0.404  1
        1  1157  .     8     1     1     A   109   109   VAL    HA      H   124      3.711      4.388     -0.677  1
        1  1165  .     8     1     1     A   109   109   VAL     C      C   124    176.442    176.872     -0.430  1
        1  1166  .     8     1     1     A   109   109   VAL    CA      C   124     64.102     60.153      3.949  1
        1  1167  .     8     1     1     A   109   109   VAL    CB      C   124     32.181     38.407     -6.226  1
        1  1170  .     8     1     1     A   109   109   VAL     N      N   124    126.956    119.641      7.315  1
        1  1171  .     8     1     1     A   110   110   HIS     H      H   125      8.876      7.835      1.041  1
        1  1172  .     8     1     1     A   110   110   HIS    HA      H   125      4.989      4.502      0.487  1
        1  1177  .     8     1     1     A   110   110   HIS    CA      C   125     54.215     58.039     -3.824  1
        1  1178  .     8     1     1     A   110   110   HIS    CB      C   125     32.900     39.416     -6.516  1
        1  1179  .     8     1     1     A   110   110   HIS     N      N   125    127.184    120.552      6.632  1
        1  1180  .     8     1     1     A   111   111   PRO    HA      H   126      4.399      5.005     -0.606  1
        1  1187  .     8     1     1     A   111   111   PRO     C      C   126    176.440    173.930      2.510  1
        1  1188  .     8     1     1     A   111   111   PRO    CA      C   126     63.274     56.312      6.962  1
        1  1189  .     8     1     1     A   111   111   PRO    CB      C   126     32.083     42.492    -10.409  1
        1  1192  .     8     1     1     A   112   112   GLU     H      H   127     10.936      8.433      2.503  1
        1  1193  .     8     1     1     A   112   112   GLU    HA      H   127      4.273      4.556     -0.283  1
        1  1198  .     8     1     1     A   112   112   GLU     C      C   127    175.801    174.603      1.198  1
        1  1199  .     8     1     1     A   112   112   GLU    CA      C   127     57.062     61.312     -4.250  1
        1  1200  .     8     1     1     A   112   112   GLU    CB      C   127     27.327     33.760     -6.433  1
        1  1202  .     8     1     1     A   112   112   GLU     N      N   127    123.144    117.757      5.387  1
        1  1203  .     8     1     1     A   113   113   ILE     H      H   128      7.461      8.961     -1.500  1
        1  1204  .     8     1     1     A   113   113   ILE    HA      H   128      4.514      4.702     -0.188  1
        1  1214  .     8     1     1     A   113   113   ILE     C      C   128    176.274    174.933      1.341  1
        1  1215  .     8     1     1     A   113   113   ILE    CA      C   128     61.610     58.533      3.077  1
        1  1216  .     8     1     1     A   113   113   ILE    CB      C   128     35.326     63.378    -28.052  1
        1  1220  .     8     1     1     A   113   113   ILE     N      N   128    123.507    118.608      4.899  1
        1  1221  .     8     1     1     A   114   114   ILE     H      H   129      8.312      8.875     -0.563  1
        1  1222  .     8     1     1     A   114   114   ILE    HA      H   129      4.722      4.330      0.392  1
        1  1232  .     8     1     1     A   114   114   ILE     C      C   129    174.436    179.675     -5.239  1
        1  1233  .     8     1     1     A   114   114   ILE    CA      C   129     58.968     55.419      3.549  1
        1  1234  .     8     1     1     A   114   114   ILE    CB      C   129     42.034     18.340     23.694  1
        1  1237  .     8     1     1     A   114   114   ILE     N      N   129    123.457    128.832     -5.375  1
        1  1238  .     8     1     1     A   115   115   ASN     H      H   130      8.590      8.293      0.297  1
        1  1239  .     8     1     1     A   115   115   ASN    HA      H   130      4.577      3.997      0.580  1
        1  1244  .     8     1     1     A   115   115   ASN     C      C   130    176.472    178.611     -2.139  1
        1  1245  .     8     1     1     A   115   115   ASN    CA      C   130     51.382     60.177     -8.795  1
        1  1246  .     8     1     1     A   115   115   ASN    CB      C   130     34.973     29.367      5.606  1
        1  1247  .     8     1     1     A   115   115   ASN     N      N   130    114.695    118.718     -4.023  1
        1  1249  .     8     1     1     A   116   116   GLU     H      H   131      8.414      8.224      0.190  1
        1  1250  .     8     1     1     A   116   116   GLU    HA      H   131      3.854      4.159     -0.305  1
        1  1255  .     8     1     1     A   116   116   GLU     C      C   131    176.681    178.365     -1.684  1
        1  1256  .     8     1     1     A   116   116   GLU    CA      C   131     58.820     58.744      0.076  1
        1  1257  .     8     1     1     A   116   116   GLU    CB      C   131     29.347     28.538      0.809  1
        1  1259  .     8     1     1     A   116   116   GLU     N      N   131    127.994    118.441      9.553  1
        1  1260  .     8     1     1     A   117   117   ASN     H      H   132      7.513      7.888     -0.375  1
        1  1261  .     8     1     1     A   117   117   ASN    HA      H   132      4.905      4.052      0.853  1
        1  1266  .     8     1     1     A   117   117   ASN     C      C   132    174.418    177.402     -2.984  1
        1  1267  .     8     1     1     A   117   117   ASN    CA      C   132     52.890     64.920    -12.030  1
        1  1268  .     8     1     1     A   117   117   ASN    CB      C   132     39.652     31.358      8.294  1
        1  1269  .     8     1     1     A   117   117   ASN     N      N   132    113.975    119.630     -5.655  1
        1  1271  .     8     1     1     A   118   118   GLY     H      H   133      7.077      8.065     -0.988  1
        1  1274  .     8     1     1     A   118   118   GLY     C      C   133    172.750    177.710     -4.960  1
        1  1275  .     8     1     1     A   118   118   GLY    CA      C   133     44.440     64.835    -20.395  1
        1  1276  .     8     1     1     A   118   118   GLY     N      N   133    107.344    119.751    -12.407  1
        1  1277  .     8     1     1     A   119   119   ASN     H      H   134      8.728      8.730     -0.002  1
        1  1278  .     8     1     1     A   119   119   ASN    HA      H   134      4.929      4.139      0.790  1
        1  1283  .     8     1     1     A   119   119   ASN    CA      C   134     50.274     58.524     -8.250  1
        1  1284  .     8     1     1     A   119   119   ASN    CB      C   134     40.065     28.149     11.916  1
        1  1285  .     8     1     1     A   119   119   ASN     N      N   134    122.863    119.943      2.920  1
        1  1294  .     8     1     1     A   120   120   PRO     C      C   135    177.289    175.914      1.375  1
        1  1295  .     8     1     1     A   120   120   PRO    CA      C   135     64.378     46.725     17.653  1
        1  1299  .     8     1     1     A   121   121   SER     H      H   136      8.241      8.032      0.209  1
        1  1300  .     8     1     1     A   121   121   SER    HA      H   136      4.161      4.702     -0.541  1
        1  1303  .     8     1     1     A   121   121   SER     C      C   136    171.446    178.352     -6.906  1
        1  1304  .     8     1     1     A   121   121   SER    CA      C   136     60.057     58.589      1.468  1
        1  1305  .     8     1     1     A   121   121   SER    CB      C   136     63.157     33.056     30.101  1
        1  1306  .     8     1     1     A   121   121   SER     N      N   136    113.700    118.026     -4.326  1
        1  1307  .     8     1     1     A   122   122   TYR     H      H   137      7.564      8.488     -0.924  1
        1  1308  .     8     1     1     A   122   122   TYR    HA      H   137      4.695      4.510      0.185  1
        1  1315  .     8     1     1     A   122   122   TYR     C      C   137    176.638    178.340     -1.702  1
        1  1316  .     8     1     1     A   122   122   TYR    CA      C   137     54.441     58.818     -4.377  1
        1  1317  .     8     1     1     A   122   122   TYR    CB      C   137     38.833     31.519      7.314  1
        1  1322  .     8     1     1     A   122   122   TYR     N      N   137    119.926    118.194      1.732  1
        1  1323  .     8     1     1     A   123   123   LYS     H      H   138      9.495      7.602      1.893  1
        1  1324  .     8     1     1     A   123   123   LYS    HA      H   138      3.809      4.346     -0.537  1
        1  1333  .     8     1     1     A   123   123   LYS     C      C   138    175.782    178.414     -2.632  1
        1  1334  .     8     1     1     A   123   123   LYS    CA      C   138     60.536     58.503      2.033  1
        1  1335  .     8     1     1     A   123   123   LYS    CB      C   138     31.834     30.673      1.161  1
        1  1339  .     8     1     1     A   123   123   LYS     N      N   138    124.053    118.773      5.280  1
        1  1340  .     8     1     1     A   124   124   TYR     H      H   139      8.454      7.795      0.659  1
        1  1341  .     8     1     1     A   124   124   TYR    HA      H   139      5.147      3.891      1.256  1
        1  1348  .     8     1     1     A   124   124   TYR     C      C   139    175.048    179.984     -4.936  1
        1  1349  .     8     1     1     A   124   124   TYR    CA      C   139     55.988     54.588      1.400  1
        1  1350  .     8     1     1     A   124   124   TYR    CB      C   139     37.660     17.930     19.730  1
        1  1355  .     8     1     1     A   124   124   TYR     N      N   139    113.725    122.476     -8.751  1
        1  1356  .     8     1     1     A   125   125   PHE     H      H   140      7.569      8.604     -1.035  1
        1  1357  .     8     1     1     A   125   125   PHE    HA      H   140      5.324      4.208      1.116  1
        1  1365  .     8     1     1     A   125   125   PHE     C      C   140    175.131    176.961     -1.830  1
        1  1366  .     8     1     1     A   125   125   PHE    CA      C   140     56.639     57.369     -0.730  1
        1  1367  .     8     1     1     A   125   125   PHE    CB      C   140     41.109     27.214     13.895  1
        1  1368  .     8     1     1     A   125   125   PHE     N      N   140    122.842    115.449      7.393  1
        1  1369  .     8     1     1     A   126   126   TYR     H      H   141      8.231      8.576     -0.345  1
        1  1370  .     8     1     1     A   126   126   TYR    HA      H   141      4.476      4.451      0.025  1
        1  1377  .     8     1     1     A   126   126   TYR     C      C   141    172.993    177.707     -4.714  1
        1  1378  .     8     1     1     A   126   126   TYR    CA      C   141     57.034     56.944      0.090  1
        1  1379  .     8     1     1     A   126   126   TYR    CB      C   141     41.457     30.416     11.041  1
        1  1380  .     8     1     1     A   126   126   TYR     N      N   141    129.357    118.005     11.352  1
        1  1381  .     8     1     1     A   127   127   VAL     H      H   142      8.129      7.784      0.345  1
        1  1382  .     8     1     1     A   127   127   VAL    HA      H   142      4.299      4.414     -0.115  1
        1  1390  .     8     1     1     A   127   127   VAL     C      C   142    174.989    177.486     -2.497  1
        1  1391  .     8     1     1     A   127   127   VAL    CA      C   142     61.436     57.268      4.168  1
        1  1392  .     8     1     1     A   127   127   VAL    CB      C   142     34.124     31.120      3.004  1
        1  1395  .     8     1     1     A   127   127   VAL     N      N   142    112.735    119.589     -6.854  1
        1  1396  .     8     1     1     A   128   128   SER     H      H   143      7.345      7.587     -0.242  1
        1  1397  .     8     1     1     A   128   128   SER    HA      H   143      4.845      4.657      0.188  1
        1  1400  .     8     1     1     A   128   128   SER     C      C   143    174.063    177.199     -3.136  1
        1  1401  .     8     1     1     A   128   128   SER    CA      C   143     54.902     55.138     -0.236  1
        1  1402  .     8     1     1     A   128   128   SER    CB      C   143     62.998     43.053     19.945  1
        1  1403  .     8     1     1     A   128   128   SER     N      N   143    113.070    115.539     -2.469  1
        1  1404  .     8     1     1     A   129   129   ALA     H      H   144      9.319      7.552      1.767  1
        1  1405  .     8     1     1     A   129   129   ALA    HA      H   144      3.887      4.225     -0.338  1
        1  1409  .     8     1     1     A   129   129   ALA     C      C   144    178.562    174.738      3.824  1
        1  1410  .     8     1     1     A   129   129   ALA    CA      C   144     55.558     63.374     -7.816  1
        1  1411  .     8     1     1     A   129   129   ALA    CB      C   144     17.833     68.131    -50.298  1
        1  1412  .     8     1     1     A   129   129   ALA     N      N   144    124.413    113.632     10.781  1
        1  1413  .     8     1     1     A   130   130   GLU     H      H   145      9.104      8.602      0.502  1
        1  1419  .     8     1     1     A   130   130   GLU     C      C   145    179.798    173.997      5.801  1
        1  1420  .     8     1     1     A   130   130   GLU    CA      C   145     60.632     44.965     15.667  1
        1  1423  .     8     1     1     A   130   130   GLU     N      N   145    117.052    113.327      3.725  1
        1  1424  .     8     1     1     A   131   131   GLN     H      H   146      7.601      8.543     -0.942  1
        1  1425  .     8     1     1     A   131   131   GLN    HA      H   146      4.269      4.859     -0.590  1
        1  1432  .     8     1     1     A   131   131   GLN     C      C   146    179.516    176.366      3.150  1
        1  1433  .     8     1     1     A   131   131   GLN    CA      C   146     58.615     53.223      5.392  1
        1  1434  .     8     1     1     A   131   131   GLN    CB      C   146     28.461     41.926    -13.465  1
        1  1436  .     8     1     1     A   131   131   GLN     N      N   146    117.672    125.348     -7.676  1
        1  1438  .     8     1     1     A   132   132   VAL     H      H   147      7.747      8.094     -0.347  1
        1  1439  .     8     1     1     A   132   132   VAL    HA      H   147      3.419      4.058     -0.639  1
        1  1447  .     8     1     1     A   132   132   VAL     C      C   147    177.688    179.388     -1.700  1
        1  1448  .     8     1     1     A   132   132   VAL    CA      C   147     66.874     54.353     12.521  1
        1  1449  .     8     1     1     A   132   132   VAL    CB      C   147     31.103     18.705     12.398  1
        1  1452  .     8     1     1     A   132   132   VAL     N      N   147    121.488    122.289     -0.801  1
        1  1453  .     8     1     1     A   133   133   VAL     H      H   148      8.563      8.138      0.425  1
        1  1454  .     8     1     1     A   133   133   VAL    HA      H   148      3.313      4.322     -1.009  1
        1  1462  .     8     1     1     A   133   133   VAL     C      C   148    177.214    176.189      1.025  1
        1  1463  .     8     1     1     A   133   133   VAL    CA      C   148     66.975     60.385      6.590  1
        1  1464  .     8     1     1     A   133   133   VAL    CB      C   148     31.787     37.606     -5.819  1
        1  1467  .     8     1     1     A   133   133   VAL     N      N   148    119.638    113.741      5.897  1
        1  1468  .     8     1     1     A   134   134   GLN     H      H   149      7.345      7.062      0.283  1
        1  1469  .     8     1     1     A   134   134   GLN    HA      H   149      4.004      4.115     -0.111  1
        1  1476  .     8     1     1     A   134   134   GLN     C      C   149    179.157    175.918      3.239  1
        1  1477  .     8     1     1     A   134   134   GLN    CA      C   149     59.085     56.055      3.030  1
        1  1478  .     8     1     1     A   134   134   GLN    CB      C   149     27.697     30.768     -3.071  1
        1  1480  .     8     1     1     A   134   134   GLN     N      N   149    117.119    121.312     -4.193  1
        1  1482  .     8     1     1     A   135   135   GLY     H      H   150      8.056      8.422     -0.366  1
        1  1485  .     8     1     1     A   135   135   GLY     C      C   150    174.497    175.206     -0.709  1
        1  1486  .     8     1     1     A   135   135   GLY    CA      C   150     47.274     54.721     -7.447  1
        1  1487  .     8     1     1     A   135   135   GLY     N      N   150    107.932    123.815    -15.883  1
        1  1488  .     8     1     1     A   136   136   MET     H      H   151      8.600      8.629     -0.029  1
        1  1489  .     8     1     1     A   136   136   MET    HA      H   151      3.574      4.938     -1.364  1
        1  1497  .     8     1     1     A   136   136   MET     C      C   151    178.973    175.940      3.033  1
        1  1498  .     8     1     1     A   136   136   MET    CA      C   151     59.636     55.356      4.280  1
        1  1499  .     8     1     1     A   136   136   MET    CB      C   151     35.260     34.769      0.491  1
        1  1501  .     8     1     1     A   136   136   MET     N      N   151    119.595    121.372     -1.777  1
        1  1502  .     8     1     1     A   137   137   LYS     H      H   152      8.576      9.383     -0.807  1
        1  1503  .     8     1     1     A   137   137   LYS    HA      H   152      3.946      4.461     -0.515  1
        1  1510  .     8     1     1     A   137   137   LYS     C      C   152    179.632    174.879      4.753  1
        1  1511  .     8     1     1     A   137   137   LYS    CA      C   152     60.606     58.067      2.539  1
        1  1512  .     8     1     1     A   137   137   LYS    CB      C   152     32.364     28.413      3.951  1
        1  1516  .     8     1     1     A   137   137   LYS     N      N   152    119.239    118.429      0.810  1
        1  1517  .     8     1     1     A   138   138   GLU     H      H   153      7.832      8.950     -1.118  1
        1  1518  .     8     1     1     A   138   138   GLU    HA      H   153      4.074      3.857      0.217  1
        1  1523  .     8     1     1     A   138   138   GLU     C      C   153    178.638    176.231      2.407  1
        1  1524  .     8     1     1     A   138   138   GLU    CA      C   153     59.136     55.781      3.355  1
        1  1525  .     8     1     1     A   138   138   GLU    CB      C   153     29.053     40.641    -11.588  1
        1  1527  .     8     1     1     A   138   138   GLU     N      N   153    120.800    122.800     -2.000  1
        1  1528  .     8     1     1     A   139   139   ALA     H      H   154      8.462      8.568     -0.106  1
        1  1529  .     8     1     1     A   139   139   ALA    HA      H   154      3.638      4.653     -1.015  1
        1  1533  .     8     1     1     A   139   139   ALA     C      C   154    179.360    175.774      3.586  1
        1  1534  .     8     1     1     A   139   139   ALA    CA      C   154     55.318     55.386     -0.068  1
        1  1535  .     8     1     1     A   139   139   ALA    CB      C   154     18.587     30.578    -11.991  1
        1  1536  .     8     1     1     A   139   139   ALA     N      N   154    120.620    125.181     -4.561  1
        1  1537  .     8     1     1     A   140   140   GLN     H      H   155      8.560      8.478      0.082  1
        1  1538  .     8     1     1     A   140   140   GLN    HA      H   155      3.594      4.333     -0.739  1
        1  1545  .     8     1     1     A   140   140   GLN     C      C   155    178.637    175.733      2.904  1
        1  1546  .     8     1     1     A   140   140   GLN    CA      C   155     58.881     56.519      2.362  1
        1  1547  .     8     1     1     A   140   140   GLN    CB      C   155     27.674     39.834    -12.160  1
        1  1549  .     8     1     1     A   140   140   GLN     N      N   155    116.542    116.500      0.042  1
        1  1551  .     8     1     1     A   141   141   GLU     H      H   156      7.538      8.617     -1.079  1
        1  1552  .     8     1     1     A   141   141   GLU    HA      H   156      4.018      4.660     -0.642  1
        1  1557  .     8     1     1     A   141   141   GLU     C      C   156    178.472    176.462      2.010  1
        1  1558  .     8     1     1     A   141   141   GLU    CA      C   156     58.984     57.894      1.090  1
        1  1559  .     8     1     1     A   141   141   GLU    CB      C   156     29.749     32.046     -2.297  1
        1  1561  .     8     1     1     A   141   141   GLU     N      N   156    118.838    119.064     -0.226  1
        1     1  .     9     1     1     A     7     7   HIS     C      C    22    176.758    175.167      1.591  1
        1     2  .     9     1     1     A     7     7   HIS    CA      C    22     56.217     57.965     -1.748  1
        1     3  .     9     1     1     A     7     7   HIS    CB      C    22     30.280     30.236      0.044  1
        1     4  .     9     1     1     A     8     8   MET     H      H    23      8.443      7.724      0.719  1
        1     5  .     9     1     1     A     8     8   MET    HA      H    23      4.463      3.324      1.139  1
        1    10  .     9     1     1     A     8     8   MET    CA      C    23     55.916     62.629     -6.713  1
        1    11  .     9     1     1     A     8     8   MET    CB      C    23     32.723     35.814     -3.091  1
        1    13  .     9     1     1     A     8     8   MET     N      N    23    122.247    118.779      3.468  1
        1    14  .     9     1     1     A     9     9   SER     H      H    24      8.411      6.564      1.847  1
        1    15  .     9     1     1     A     9     9   SER    HA      H    24      4.525      4.456      0.069  1
        1    18  .     9     1     1     A     9     9   SER     C      C    24    176.380    175.415      0.965  1
        1    19  .     9     1     1     A     9     9   SER    CA      C    24     58.244     55.147      3.097  1
        1    20  .     9     1     1     A     9     9   SER    CB      C    24     63.941     28.743     35.198  1
        1    21  .     9     1     1     A     9     9   SER     N      N    24    116.888    124.126     -7.238  1
        1    22  .     9     1     1     A    10    10   ASP     H      H    25      8.358      7.154      1.204  1
        1    23  .     9     1     1     A    10    10   ASP    HA      H    25      4.630      4.856     -0.226  1
        1    26  .     9     1     1     A    10    10   ASP     C      C    25    176.715    177.222     -0.507  1
        1    27  .     9     1     1     A    10    10   ASP    CA      C    25     54.438     56.606     -2.168  1
        1    28  .     9     1     1     A    10    10   ASP    CB      C    25     41.161     31.651      9.510  1
        1    29  .     9     1     1     A    10    10   ASP     N      N    25    122.467    117.720      4.747  1
        1    30  .     9     1     1     A    11    11   GLY     H      H    26      8.341      7.391      0.950  1
        1    33  .     9     1     1     A    11    11   GLY    CA      C    26     45.282     58.578    -13.296  1
        1    34  .     9     1     1     A    11    11   GLY     N      N    26    108.752    119.048    -10.296  1
        1    35  .     9     1     1     A    12    12   HIS     H      H    27      8.325      7.441      0.884  1
        1    36  .     9     1     1     A    12    12   HIS    HA      H    27      4.686      4.529      0.157  1
        1    41  .     9     1     1     A    12    12   HIS    CA      C    27     55.992     61.066     -5.074  1
        1    42  .     9     1     1     A    12    12   HIS    CB      C    27     30.676     71.115    -40.439  1
        1    43  .     9     1     1     A    12    12   HIS     N      N    27    118.880    109.275      9.605  1
        1    44  .     9     1     1     A    13    13   ASN     H      H    28      8.492      8.698     -0.206  1
        1    45  .     9     1     1     A    13    13   ASN    HA      H    28      4.766      4.043      0.723  1
        1    50  .     9     1     1     A    13    13   ASN     C      C    28    175.691    177.841     -2.150  1
        1    51  .     9     1     1     A    13    13   ASN    CA      C    28     53.231     58.434     -5.203  1
        1    52  .     9     1     1     A    13    13   ASN    CB      C    28     39.158     41.344     -2.186  1
        1    53  .     9     1     1     A    13    13   ASN     N      N    28    119.553    128.202     -8.649  1
        1    55  .     9     1     1     A    14    14   GLY     H      H    29      8.684      7.892      0.792  1
        1    58  .     9     1     1     A    14    14   GLY    CA      C    29     45.649     59.681    -14.032  1
        1    59  .     9     1     1     A    14    14   GLY     N      N    29    110.090    119.145     -9.055  1
        1    60  .     9     1     1     A    15    15   LEU     H      H    30      8.450      8.491     -0.041  1
        1    61  .     9     1     1     A    15    15   LEU    HA      H    30      4.161      4.313     -0.152  1
        1    71  .     9     1     1     A    15    15   LEU     C      C    30    178.370    179.331     -0.961  1
        1    72  .     9     1     1     A    15    15   LEU    CA      C    30     56.230     56.919     -0.689  1
        1    73  .     9     1     1     A    15    15   LEU    CB      C    30     42.910     40.501      2.409  1
        1    77  .     9     1     1     A    15    15   LEU     N      N    30    120.493    119.218      1.275  1
        1    78  .     9     1     1     A    16    16   GLY     H      H    31      8.858      7.920      0.938  1
        1    79  .     9     1     1     A    16    16   GLY   HA2      H    31      3.140      3.659     -0.519  1
        1    80  .     9     1     1     A    16    16   GLY   HA3      H    31      2.168      3.666     -1.498  1
        1    81  .     9     1     1     A    16    16   GLY     C      C    31    173.756    175.443     -1.687  1
        1    82  .     9     1     1     A    16    16   GLY    CA      C    31     46.881     47.015     -0.134  1
        1    83  .     9     1     1     A    16    16   GLY     N      N    31    108.149    107.534      0.615  1
        1    84  .     9     1     1     A    17    17   LYS     H      H    32      7.831      8.240     -0.409  1
        1    85  .     9     1     1     A    17    17   LYS    HA      H    32      3.734      3.996     -0.262  1
        1    94  .     9     1     1     A    17    17   LYS     C      C    32    175.047    179.377     -4.330  1
        1    95  .     9     1     1     A    17    17   LYS    CA      C    32     56.560     59.018     -2.458  1
        1    96  .     9     1     1     A    17    17   LYS    CB      C    32     30.108     32.262     -2.154  1
        1   100  .     9     1     1     A    17    17   LYS     N      N    32    111.334    121.635    -10.301  1
        1   101  .     9     1     1     A    18    18   GLY     H      H    33      8.057      7.844      0.213  1
        1   104  .     9     1     1     A    18    18   GLY     C      C    33    174.810    178.776     -3.966  1
        1   105  .     9     1     1     A    18    18   GLY    CA      C    33     44.848     59.194    -14.346  1
        1   106  .     9     1     1     A    18    18   GLY     N      N    33    104.156    118.999    -14.843  1
        1   107  .     9     1     1     A    19    19   PHE     H      H    34      7.866      7.721      0.145  1
        1   108  .     9     1     1     A    19    19   PHE    HA      H    34      4.154      4.081      0.073  1
        1   116  .     9     1     1     A    19    19   PHE     C      C    34    173.980    178.666     -4.686  1
        1   117  .     9     1     1     A    19    19   PHE    CA      C    34     60.972     59.306      1.666  1
        1   118  .     9     1     1     A    19    19   PHE    CB      C    34     38.936     29.718      9.218  1
        1   124  .     9     1     1     A    19    19   PHE     N      N    34    118.019    119.607     -1.588  1
        1   125  .     9     1     1     A    20    20   GLY     H      H    35      7.677      8.372     -0.695  1
        1   128  .     9     1     1     A    20    20   GLY     C      C    35    175.483    180.015     -4.532  1
        1   129  .     9     1     1     A    20    20   GLY    CA      C    35     45.124     54.629     -9.505  1
        1   130  .     9     1     1     A    20    20   GLY     N      N    35    102.781    121.867    -19.086  1
        1   131  .     9     1     1     A    21    21   ASP     H      H    36      9.254      7.498      1.756  1
        1   132  .     9     1     1     A    21    21   ASP    HA      H    36      4.964      4.089      0.875  1
        1   135  .     9     1     1     A    21    21   ASP     C      C    36    175.452    179.612     -4.160  1
        1   136  .     9     1     1     A    21    21   ASP    CA      C    36     55.888     54.986      0.902  1
        1   137  .     9     1     1     A    21    21   ASP    CB      C    36     40.406     18.340     22.066  1
        1   138  .     9     1     1     A    21    21   ASP     N      N    36    129.309    120.145      9.164  1
        1   139  .     9     1     1     A    22    22   HIS     H      H    37      9.041      8.148      0.893  1
        1   140  .     9     1     1     A    22    22   HIS    HA      H    37      4.576      4.044      0.532  1
        1   145  .     9     1     1     A    22    22   HIS     C      C    37    175.118    180.480     -5.362  1
        1   146  .     9     1     1     A    22    22   HIS    CA      C    37     56.277     55.252      1.025  1
        1   147  .     9     1     1     A    22    22   HIS    CB      C    37     29.782     18.651     11.131  1
        1   148  .     9     1     1     A    22    22   HIS     N      N    37    116.804    120.531     -3.727  1
        1   149  .     9     1     1     A    23    23   ILE     H      H    38      6.449      7.874     -1.425  1
        1   150  .     9     1     1     A    23    23   ILE    HA      H    38      3.528      4.374     -0.846  1
        1   160  .     9     1     1     A    23    23   ILE     C      C    38    173.224    174.830     -1.606  1
        1   161  .     9     1     1     A    23    23   ILE    CA      C    38     59.071     59.442     -0.371  1
        1   162  .     9     1     1     A    23    23   ILE    CB      C    38     39.334     63.473    -24.139  1
        1   166  .     9     1     1     A    23    23   ILE     N      N    38    124.727    112.319     12.408  1
        1   167  .     9     1     1     A    24    24   HIS     H      H    39      7.852      8.566     -0.714  1
        1   173  .     9     1     1     A    24    24   HIS     C      C    39    173.254    174.586     -1.332  1
        1   174  .     9     1     1     A    24    24   HIS    CA      C    39     52.990     46.240      6.750  1
        1   176  .     9     1     1     A    24    24   HIS     N      N    39    124.752    109.867     14.885  1
        1   177  .     9     1     1     A    25    25   TRP     H      H    40      7.993      7.298      0.695  1
        1   178  .     9     1     1     A    25    25   TRP    HA      H    40      4.736      4.779     -0.043  1
        1   187  .     9     1     1     A    25    25   TRP     C      C    40    176.217    175.398      0.819  1
        1   188  .     9     1     1     A    25    25   TRP    CA      C    40     56.955     52.094      4.861  1
        1   189  .     9     1     1     A    25    25   TRP    CB      C    40     30.129     42.817    -12.688  1
        1   194  .     9     1     1     A    25    25   TRP     N      N    40    129.998    117.651     12.347  1
        1   197  .     9     1     1     A    26    26   ARG    HA      H    41      4.964      4.575      0.389  1
        1   204  .     9     1     1     A    26    26   ARG     C      C    41    177.301    176.328      0.973  1
        1   205  .     9     1     1     A    26    26   ARG    CA      C    41     54.366     62.501     -8.135  1
        1   206  .     9     1     1     A    26    26   ARG    CB      C    41     34.903     32.102      2.801  1
        1   209  .     9     1     1     A    26    26   ARG     N      N    41    121.987    135.541    -13.554  1
        1   210  .     9     1     1     A    27    27   THR     H      H    42      8.532      8.034      0.498  1
        1   211  .     9     1     1     A    27    27   THR    HA      H    42      4.531      4.718     -0.187  1
        1   216  .     9     1     1     A    27    27   THR     C      C    42    176.109    176.175     -0.066  1
        1   217  .     9     1     1     A    27    27   THR    CA      C    42     61.316     53.925      7.391  1
        1   218  .     9     1     1     A    27    27   THR    CB      C    42     70.323     43.158     27.165  1
        1   220  .     9     1     1     A    27    27   THR     N      N    42    111.304    122.201    -10.897  1
        1   221  .     9     1     1     A    28    28   LEU     H      H    43      8.983      9.003     -0.020  1
        1   222  .     9     1     1     A    28    28   LEU    HA      H    43      4.013      4.392     -0.379  1
        1   232  .     9     1     1     A    28    28   LEU     C      C    43    178.432    174.590      3.842  1
        1   233  .     9     1     1     A    28    28   LEU    CA      C    43     59.055     53.768      5.287  1
        1   234  .     9     1     1     A    28    28   LEU    CB      C    43     41.563     32.885      8.678  1
        1   238  .     9     1     1     A    28    28   LEU     N      N    43    122.019    123.340     -1.321  1
        1   239  .     9     1     1     A    29    29   GLU     H      H    44      8.745      8.266      0.479  1
        1   240  .     9     1     1     A    29    29   GLU    HA      H    44      3.989      5.149     -1.160  1
        1   245  .     9     1     1     A    29    29   GLU     C      C    44    179.941    175.365      4.576  1
        1   246  .     9     1     1     A    29    29   GLU    CA      C    44     60.057     62.431     -2.374  1
        1   247  .     9     1     1     A    29    29   GLU    CB      C    44     28.934     30.780     -1.846  1
        1   249  .     9     1     1     A    29    29   GLU     N      N    44    116.617    124.990     -8.373  1
        1   250  .     9     1     1     A    30    30   ASP     H      H    45      7.659      9.103     -1.444  1
        1   251  .     9     1     1     A    30    30   ASP    HA      H    45      4.436      4.768     -0.332  1
        1   254  .     9     1     1     A    30    30   ASP     C      C    45    179.564    174.837      4.727  1
        1   255  .     9     1     1     A    30    30   ASP    CA      C    45     57.072     60.402     -3.330  1
        1   256  .     9     1     1     A    30    30   ASP    CB      C    45     40.059     39.555      0.504  1
        1   257  .     9     1     1     A    30    30   ASP     N      N    45    119.194    128.338     -9.144  1
        1   258  .     9     1     1     A    31    31   GLY     H      H    46      9.187      9.030      0.157  1
        1   261  .     9     1     1     A    31    31   GLY     C      C    46    175.363    175.307      0.056  1
        1   262  .     9     1     1     A    31    31   GLY    CA      C    46     47.225     60.075    -12.850  1
        1   263  .     9     1     1     A    31    31   GLY     N      N    46    111.524    128.656    -17.132  1
        1   264  .     9     1     1     A    32    32   LYS     H      H    47      8.677      8.608      0.069  1
        1   265  .     9     1     1     A    32    32   LYS    HA      H    47      3.923      6.048     -2.125  1
        1   274  .     9     1     1     A    32    32   LYS     C      C    47    180.000    173.795      6.205  1
        1   275  .     9     1     1     A    32    32   LYS    CA      C    47     60.941     53.405      7.536  1
        1   276  .     9     1     1     A    32    32   LYS    CB      C    47     32.222     32.298     -0.076  1
        1   280  .     9     1     1     A    32    32   LYS     N      N    47    121.592    121.798     -0.206  1
        1   281  .     9     1     1     A    33    33   LYS     H      H    48      7.201      8.199     -0.998  1
        1   282  .     9     1     1     A    33    33   LYS    HA      H    48      4.120      4.613     -0.493  1
        1   291  .     9     1     1     A    33    33   LYS     C      C    48    179.154    176.227      2.927  1
        1   292  .     9     1     1     A    33    33   LYS    CA      C    48     59.746     54.293      5.453  1
        1   293  .     9     1     1     A    33    33   LYS    CB      C    48     32.495     35.826     -3.331  1
        1   297  .     9     1     1     A    33    33   LYS     N      N    48    120.013    124.030     -4.017  1
        1   298  .     9     1     1     A    34    34   GLU     H      H    49      8.144      8.686     -0.542  1
        1   299  .     9     1     1     A    34    34   GLU    HA      H    49      4.081      4.378     -0.297  1
        1   304  .     9     1     1     A    34    34   GLU     C      C    49    179.541    174.180      5.361  1
        1   305  .     9     1     1     A    34    34   GLU    CA      C    49     58.815     59.982     -1.167  1
        1   306  .     9     1     1     A    34    34   GLU    CB      C    49     28.873     62.821    -33.948  1
        1   308  .     9     1     1     A    34    34   GLU     N      N    49    121.888    115.103      6.785  1
        1   309  .     9     1     1     A    35    35   ALA     H      H    50      9.111      8.760      0.351  1
        1   310  .     9     1     1     A    35    35   ALA    HA      H    50      3.955      4.578     -0.623  1
        1   314  .     9     1     1     A    35    35   ALA     C      C    50    179.283    175.531      3.752  1
        1   315  .     9     1     1     A    35    35   ALA    CA      C    50     55.948     57.131     -1.183  1
        1   316  .     9     1     1     A    35    35   ALA    CB      C    50     19.386     29.041     -9.655  1
        1   317  .     9     1     1     A    35    35   ALA     N      N    50    125.171    123.114      2.057  1
        1   318  .     9     1     1     A    36    36   ALA     H      H    51      7.516      8.236     -0.720  1
        1   319  .     9     1     1     A    36    36   ALA    HA      H    51      4.084      4.746     -0.662  1
        1   323  .     9     1     1     A    36    36   ALA     C      C    51    180.391    174.939      5.452  1
        1   324  .     9     1     1     A    36    36   ALA    CA      C    51     54.420     57.157     -2.737  1
        1   325  .     9     1     1     A    36    36   ALA    CB      C    51     17.918     29.235    -11.317  1
        1   326  .     9     1     1     A    36    36   ALA     N      N    51    118.246    125.013     -6.767  1
        1   327  .     9     1     1     A    37    37   ALA     H      H    52      7.520      8.797     -1.277  1
        1   332  .     9     1     1     A    37    37   ALA     C      C    52    179.391    175.818      3.573  1
        1   333  .     9     1     1     A    37    37   ALA    CA      C    52     54.136     46.712      7.424  1
        1   335  .     9     1     1     A    37    37   ALA     N      N    52    118.674    114.917      3.757  1
        1   336  .     9     1     1     A    38    38   SER     H      H    53      8.298      7.831      0.467  1
        1   337  .     9     1     1     A    38    38   SER    HA      H    53      4.515      3.522      0.993  1
        1   340  .     9     1     1     A    38    38   SER     C      C    53    175.323    177.711     -2.388  1
        1   341  .     9     1     1     A    38    38   SER    CA      C    53     58.899     53.774      5.125  1
        1   342  .     9     1     1     A    38    38   SER    CB      C    53     65.215     16.976     48.239  1
        1   343  .     9     1     1     A    38    38   SER     N      N    53    110.954    123.956    -13.002  1
        1   344  .     9     1     1     A    39    39   GLY     H      H    54      8.416      7.052      1.364  1
        1   347  .     9     1     1     A    39    39   GLY     C      C    54    173.367    176.219     -2.852  1
        1   348  .     9     1     1     A    39    39   GLY    CA      C    54     46.444     59.501    -13.057  1
        1   349  .     9     1     1     A    39    39   GLY     N      N    54    112.497    115.331     -2.834  1
        1   350  .     9     1     1     A    40    40   LEU     H      H    55      7.552      7.556     -0.004  1
        1   351  .     9     1     1     A    40    40   LEU    HA      H    55      4.749      3.879      0.870  1
        1   361  .     9     1     1     A    40    40   LEU    CA      C    55     52.026     59.256     -7.230  1
        1   362  .     9     1     1     A    40    40   LEU    CB      C    55     43.042     32.385     10.657  1
        1   366  .     9     1     1     A    40    40   LEU     N      N    55    121.356    121.425     -0.069  1
        1   367  .     9     1     1     A    41    41   PRO    HA      H    56      4.342      4.122      0.220  1
        1   374  .     9     1     1     A    41    41   PRO     C      C    56    175.034    180.019     -4.985  1
        1   375  .     9     1     1     A    41    41   PRO    CA      C    56     61.669     54.975      6.694  1
        1   376  .     9     1     1     A    41    41   PRO    CB      C    56     32.371     18.433     13.938  1
        1   378  .     9     1     1     A    42    42   LEU     H      H    57      8.413      7.947      0.466  1
        1   379  .     9     1     1     A    42    42   LEU    HA      H    57      5.576      4.122      1.454  1
        1   389  .     9     1     1     A    42    42   LEU     C      C    57    175.380    179.602     -4.222  1
        1   390  .     9     1     1     A    42    42   LEU    CA      C    57     54.956     57.689     -2.733  1
        1   391  .     9     1     1     A    42    42   LEU    CB      C    57     44.266     40.354      3.912  1
        1   395  .     9     1     1     A    42    42   LEU     N      N    57    116.175    119.111     -2.936  1
        1   396  .     9     1     1     A    43    43   MET     H      H    58      8.577      8.026      0.551  1
        1   397  .     9     1     1     A    43    43   MET    HA      H    58      4.450      4.062      0.388  1
        1   405  .     9     1     1     A    43    43   MET     C      C    58    172.684    177.232     -4.548  1
        1   406  .     9     1     1     A    43    43   MET    CA      C    58     54.743     61.348     -6.605  1
        1   407  .     9     1     1     A    43    43   MET    CB      C    58     34.179     30.743      3.436  1
        1   409  .     9     1     1     A    43    43   MET     N      N    58    124.866    119.867      4.999  1
        1   411  .     9     1     1     A    44    44   VAL    HA      H    59      4.988      4.391      0.597  1
        1   419  .     9     1     1     A    44    44   VAL     C      C    59    173.885    177.814     -3.929  1
        1   420  .     9     1     1     A    44    44   VAL    CA      C    59     60.094     65.167     -5.073  1
        1   421  .     9     1     1     A    44    44   VAL    CB      C    59     33.899     31.340      2.559  1
        1   424  .     9     1     1     A    44    44   VAL     N      N    59    125.168    132.352     -7.184  1
        1   425  .     9     1     1     A    45    45   ILE     H      H    60      8.492      7.647      0.845  1
        1   426  .     9     1     1     A    45    45   ILE    HA      H    60      4.589      4.132      0.457  1
        1   436  .     9     1     1     A    45    45   ILE     C      C    60    175.383    178.643     -3.260  1
        1   437  .     9     1     1     A    45    45   ILE    CA      C    60     59.864     59.162      0.702  1
        1   438  .     9     1     1     A    45    45   ILE    CB      C    60     40.498     32.886      7.612  1
        1   442  .     9     1     1     A    45    45   ILE     N      N    60    125.652    118.901      6.751  1
        1   443  .     9     1     1     A    46    46   ILE     H      H    61      9.535      8.745      0.790  1
        1   444  .     9     1     1     A    46    46   ILE    HA      H    61      4.811      4.266      0.545  1
        1   454  .     9     1     1     A    46    46   ILE     C      C    61    174.751    177.946     -3.195  1
        1   455  .     9     1     1     A    46    46   ILE    CA      C    61     61.357     61.552     -0.195  1
        1   456  .     9     1     1     A    46    46   ILE    CB      C    61     39.132     39.746     -0.614  1
        1   460  .     9     1     1     A    46    46   ILE     N      N    61    129.866    120.761      9.105  1
        1   461  .     9     1     1     A    47    47   HIS     H      H    62      9.002      8.365      0.637  1
        1   462  .     9     1     1     A    47    47   HIS    HA      H    62      4.756      4.182      0.574  1
        1   467  .     9     1     1     A    47    47   HIS     C      C    62    171.722    180.386     -8.664  1
        1   468  .     9     1     1     A    47    47   HIS    CA      C    62     54.438     54.970     -0.532  1
        1   469  .     9     1     1     A    47    47   HIS    CB      C    62     34.604     18.453     16.151  1
        1   470  .     9     1     1     A    47    47   HIS     N      N    62    121.866    120.934      0.932  1
        1   471  .     9     1     1     A    48    48   LYS     H      H    63      6.780      8.668     -1.888  1
        1   472  .     9     1     1     A    48    48   LYS    HA      H    63      4.997      4.068      0.929  1
        1   481  .     9     1     1     A    48    48   LYS     C      C    63    177.492    179.211     -1.719  1
        1   482  .     9     1     1     A    48    48   LYS    CA      C    63     52.888     58.624     -5.736  1
        1   483  .     9     1     1     A    48    48   LYS    CB      C    63     34.610     29.622      4.988  1
        1   484  .     9     1     1     A    48    48   LYS     N      N    63    113.600    119.507     -5.907  1
        1   485  .     9     1     1     A    49    49   SER     H      H    64     10.858      9.151      1.707  1
        1   486  .     9     1     1     A    49    49   SER    HA      H    64      4.209      3.926      0.283  1
        1   489  .     9     1     1     A    49    49   SER     C      C    64    175.485    176.495     -1.010  1
        1   490  .     9     1     1     A    49    49   SER    CA      C    64     60.720     59.818      0.902  1
        1   491  .     9     1     1     A    49    49   SER    CB      C    64     62.357     62.159      0.198  1
        1   492  .     9     1     1     A    49    49   SER     N      N    64    123.052    114.552      8.500  1
        1   493  .     9     1     1     A    50    50   TRP     H      H    65      6.786      7.964     -1.178  1
        1   494  .     9     1     1     A    50    50   TRP    HA      H    65      4.812      4.046      0.766  1
        1   503  .     9     1     1     A    50    50   TRP    CA      C    65     54.535     65.853    -11.318  1
        1   504  .     9     1     1     A    50    50   TRP    CB      C    65     28.591     68.267    -39.676  1
        1   507  .     9     1     1     A    50    50   TRP     N      N    65    117.042    113.464      3.578  1
        1   511  .     9     1     1     A    52    52   GLY    CA      C    67     48.127     63.548    -15.421  1
        1   512  .     9     1     1     A    53    53   ALA    HA      H    68      4.379      4.193      0.186  1
        1   516  .     9     1     1     A    53    53   ALA     C      C    68    179.922    175.561      4.361  1
        1   517  .     9     1     1     A    53    53   ALA    CA      C    68     54.775     60.948     -6.173  1
        1   518  .     9     1     1     A    53    53   ALA    CB      C    68     18.316     63.292    -44.976  1
        1   519  .     9     1     1     A    54    54   CYS     H      H    69      8.729      7.994      0.735  1
        1   520  .     9     1     1     A    54    54   CYS    HA      H    69      4.265      4.157      0.108  1
        1   523  .     9     1     1     A    54    54   CYS     C      C    69    174.100    177.867     -3.767  1
        1   524  .     9     1     1     A    54    54   CYS    CA      C    69     63.583     56.028      7.555  1
        1   525  .     9     1     1     A    54    54   CYS    CB      C    69     33.572     30.899      2.673  1
        1   526  .     9     1     1     A    54    54   CYS     N      N    69    115.520    117.330     -1.810  1
        1   527  .     9     1     1     A    55    55   LYS     H      H    70      7.833      8.245     -0.412  1
        1   528  .     9     1     1     A    55    55   LYS    HA      H    70      3.705      4.188     -0.483  1
        1   537  .     9     1     1     A    55    55   LYS     C      C    70    178.525    177.735      0.790  1
        1   538  .     9     1     1     A    55    55   LYS    CA      C    70     59.620     56.670      2.950  1
        1   539  .     9     1     1     A    55    55   LYS    CB      C    70     32.383     42.694    -10.311  1
        1   543  .     9     1     1     A    55    55   LYS     N      N    70    119.716    122.846     -3.130  1
        1   544  .     9     1     1     A    56    56   ALA     H      H    71      7.648      7.667     -0.019  1
        1   545  .     9     1     1     A    56    56   ALA    HA      H    71      4.180      4.337     -0.157  1
        1   549  .     9     1     1     A    56    56   ALA     C      C    71    179.031    176.230      2.801  1
        1   550  .     9     1     1     A    56    56   ALA    CA      C    71     54.170     58.997     -4.827  1
        1   551  .     9     1     1     A    56    56   ALA    CB      C    71     18.500     63.601    -45.101  1
        1   552  .     9     1     1     A    56    56   ALA     N      N    71    118.630    113.986      4.644  1
        1   553  .     9     1     1     A    57    57   LEU     H      H    72      7.193      8.194     -1.001  1
        1   554  .     9     1     1     A    57    57   LEU    HA      H    72      4.161      4.232     -0.071  1
        1   564  .     9     1     1     A    57    57   LEU     C      C    72    177.743    177.137      0.606  1
        1   565  .     9     1     1     A    57    57   LEU    CA      C    72     56.230     58.522     -2.292  1
        1   566  .     9     1     1     A    57    57   LEU    CB      C    72     42.910     28.672     14.238  1
        1   570  .     9     1     1     A    57    57   LEU     N      N    72    116.987    118.578     -1.591  1
        1   571  .     9     1     1     A    58    58   LYS     H      H    73      7.014      8.163     -1.149  1
        1   572  .     9     1     1     A    58    58   LYS    HA      H    73      3.334      3.965     -0.631  1
        1   579  .     9     1     1     A    58    58   LYS    CA      C    73     62.395     55.775      6.620  1
        1   580  .     9     1     1     A    58    58   LYS    CB      C    73     30.179     37.914     -7.735  1
        1   583  .     9     1     1     A    58    58   LYS     N      N    73    115.853    120.083     -4.230  1
        1   584  .     9     1     1     A    59    59   PRO    HA      H    74      4.342      5.358     -1.016  1
        1   591  .     9     1     1     A    59    59   PRO     C      C    74    179.363    173.191      6.172  1
        1   592  .     9     1     1     A    59    59   PRO    CA      C    74     65.672     55.105     10.567  1
        1   593  .     9     1     1     A    59    59   PRO    CB      C    74     30.785     41.205    -10.420  1
        1   596  .     9     1     1     A    60    60   LYS     H      H    75      6.634      8.813     -2.179  1
        1   597  .     9     1     1     A    60    60   LYS    HA      H    75      4.113      4.825     -0.712  1
        1   606  .     9     1     1     A    60    60   LYS     C      C    75    178.776    174.336      4.440  1
        1   607  .     9     1     1     A    60    60   LYS    CA      C    75     58.244     60.243     -1.999  1
        1   608  .     9     1     1     A    60    60   LYS    CB      C    75     32.670     35.810     -3.140  1
        1   612  .     9     1     1     A    60    60   LYS     N      N    75    115.766    118.857     -3.091  1
        1   613  .     9     1     1     A    61    61   PHE     H      H    76      8.281      8.685     -0.404  1
        1   614  .     9     1     1     A    61    61   PHE    HA      H    76      4.002      4.384     -0.382  1
        1   622  .     9     1     1     A    61    61   PHE     C      C    76    177.673    176.527      1.146  1
        1   623  .     9     1     1     A    61    61   PHE    CA      C    76     60.347     56.083      4.264  1
        1   624  .     9     1     1     A    61    61   PHE    CB      C    76     41.717     32.543      9.174  1
        1   627  .     9     1     1     A    61    61   PHE     N      N    76    120.610    126.115     -5.505  1
        1   628  .     9     1     1     A    62    62   ALA     H      H    77      8.989      8.995     -0.006  1
        1   629  .     9     1     1     A    62    62   ALA    HA      H    77      4.341      4.525     -0.184  1
        1   633  .     9     1     1     A    62    62   ALA     C      C    77    179.055    175.608      3.447  1
        1   634  .     9     1     1     A    62    62   ALA    CA      C    77     55.040     60.591     -5.551  1
        1   635  .     9     1     1     A    62    62   ALA    CB      C    77     19.019     31.556    -12.537  1
        1   636  .     9     1     1     A    62    62   ALA     N      N    77    119.934    121.310     -1.376  1
        1   637  .     9     1     1     A    63    63   GLU     H      H    78      7.514      8.168     -0.654  1
        1   638  .     9     1     1     A    63    63   GLU    HA      H    78      4.338      5.707     -1.369  1
        1   643  .     9     1     1     A    63    63   GLU     C      C    78    176.693    174.774      1.919  1
        1   644  .     9     1     1     A    63    63   GLU    CA      C    78     54.781     52.561      2.220  1
        1   645  .     9     1     1     A    63    63   GLU    CB      C    78     30.567     40.699    -10.132  1
        1   647  .     9     1     1     A    63    63   GLU     N      N    78    111.686    122.428    -10.742  1
        1   648  .     9     1     1     A    64    64   SER     H      H    79      6.829      9.151     -2.322  1
        1   649  .     9     1     1     A    64    64   SER    HA      H    79      4.590      5.074     -0.484  1
        1   652  .     9     1     1     A    64    64   SER     C      C    79    176.995    175.679      1.316  1
        1   653  .     9     1     1     A    64    64   SER    CA      C    79     57.257     53.253      4.004  1
        1   654  .     9     1     1     A    64    64   SER    CB      C    79     63.919     44.035     19.884  1
        1   655  .     9     1     1     A    64    64   SER     N      N    79    111.950    126.968    -15.018  1
        1   656  .     9     1     1     A    65    65   THR     H      H    80      9.145      8.584      0.561  1
        1   657  .     9     1     1     A    65    65   THR    HA      H    80      4.083      4.457     -0.374  1
        1   662  .     9     1     1     A    65    65   THR     C      C    80    175.009    176.145     -1.136  1
        1   663  .     9     1     1     A    65    65   THR    CA      C    80     65.320     55.056     10.264  1
        1   664  .     9     1     1     A    65    65   THR    CB      C    80     68.102     32.749     35.353  1
        1   666  .     9     1     1     A    65    65   THR     N      N    80    129.733    119.729     10.004  1
        1   667  .     9     1     1     A    66    66   GLU     H      H    81      8.329      8.542     -0.213  1
        1   668  .     9     1     1     A    66    66   GLU    HA      H    81      4.079      4.246     -0.167  1
        1   673  .     9     1     1     A    66    66   GLU     C      C    81    178.872    177.511      1.361  1
        1   674  .     9     1     1     A    66    66   GLU    CA      C    81     60.357     57.527      2.830  1
        1   675  .     9     1     1     A    66    66   GLU    CB      C    81     30.157     40.435    -10.278  1
        1   677  .     9     1     1     A    66    66   GLU     N      N    81    123.697    123.656      0.041  1
        1   678  .     9     1     1     A    67    67   ILE     H      H    82      7.899      8.255     -0.356  1
        1   679  .     9     1     1     A    67    67   ILE    HA      H    82      3.292      4.010     -0.718  1
        1   689  .     9     1     1     A    67    67   ILE     C      C    82    177.595    179.066     -1.471  1
        1   690  .     9     1     1     A    67    67   ILE    CA      C    82     66.058     59.377      6.681  1
        1   691  .     9     1     1     A    67    67   ILE    CB      C    82     37.674     29.403      8.271  1
        1   695  .     9     1     1     A    67    67   ILE     N      N    82    119.558    118.794      0.764  1
        1   696  .     9     1     1     A    68    68   SER     H      H    83      7.200      7.793     -0.593  1
        1   697  .     9     1     1     A    68    68   SER    HA      H    83      3.784      4.210     -0.426  1
        1   700  .     9     1     1     A    68    68   SER    CA      C    83     61.450     58.678      2.772  1
        1   701  .     9     1     1     A    68    68   SER    CB      C    83     62.425     29.800     32.625  1
        1   702  .     9     1     1     A    68    68   SER     N      N    83    112.604    118.031     -5.427  1
        1   703  .     9     1     1     A    69    69   GLU     C      C    84    178.281    175.492      2.789  1
        1   705  .     9     1     1     A    70    70   LEU    HA      H    85      4.168      4.612     -0.444  1
        1   715  .     9     1     1     A    70    70   LEU     C      C    85    180.182    175.527      4.655  1
        1   716  .     9     1     1     A    70    70   LEU    CA      C    85     57.260     62.291     -5.031  1
        1   717  .     9     1     1     A    70    70   LEU    CB      C    85     42.871     33.188      9.683  1
        1   721  .     9     1     1     A    70    70   LEU     N      N    85    120.329    135.732    -15.403  1
        1   722  .     9     1     1     A    71    71   SER     H      H    86      8.553      8.581     -0.028  1
        1   723  .     9     1     1     A    71    71   SER    HA      H    86      3.750      4.369     -0.619  1
        1   726  .     9     1     1     A    71    71   SER     C      C    86    175.450    174.705      0.745  1
        1   727  .     9     1     1     A    71    71   SER    CA      C    86     61.689     55.426      6.263  1
        1   728  .     9     1     1     A    71    71   SER    CB      C    86     62.719     32.553     30.166  1
        1   729  .     9     1     1     A    71    71   SER     N      N    86    114.987    121.219     -6.232  1
        1   730  .     9     1     1     A    72    72   HIS     H      H    87      7.155      7.832     -0.677  1
        1   731  .     9     1     1     A    72    72   HIS    HA      H    87      4.532      4.829     -0.297  1
        1   736  .     9     1     1     A    72    72   HIS     C      C    87    175.103    174.917      0.186  1
        1   737  .     9     1     1     A    72    72   HIS    CA      C    87     57.615     52.988      4.627  1
        1   738  .     9     1     1     A    72    72   HIS    CB      C    87     29.030     44.065    -15.035  1
        1   741  .     9     1     1     A    72    72   HIS     N      N    87    119.210    123.703     -4.493  1
        1   742  .     9     1     1     A    73    73   ASN     H      H    88      8.129      8.936     -0.807  1
        1   743  .     9     1     1     A    73    73   ASN    HA      H    88      4.442      4.338      0.104  1
        1   748  .     9     1     1     A    73    73   ASN     C      C    88    171.708    178.456     -6.748  1
        1   749  .     9     1     1     A    73    73   ASN    CA      C    88     52.851     58.867     -6.016  1
        1   750  .     9     1     1     A    73    73   ASN    CB      C    88     38.348     29.172      9.176  1
        1   751  .     9     1     1     A    73    73   ASN     N      N    88    116.721    121.024     -4.303  1
        1   753  .     9     1     1     A    74    74   PHE     H      H    89      7.588      8.220     -0.632  1
        1   754  .     9     1     1     A    74    74   PHE    HA      H    89      4.796      4.388      0.408  1
        1   762  .     9     1     1     A    74    74   PHE     C      C    89    175.402    177.827     -2.425  1
        1   763  .     9     1     1     A    74    74   PHE    CA      C    89     56.797     56.696      0.101  1
        1   764  .     9     1     1     A    74    74   PHE    CB      C    89     44.944     40.897      4.047  1
        1   765  .     9     1     1     A    74    74   PHE     N      N    89    114.748    119.532     -4.784  1
        1   766  .     9     1     1     A    75    75   VAL     H      H    90      8.915      8.141      0.774  1
        1   767  .     9     1     1     A    75    75   VAL    HA      H    90      3.826      4.588     -0.762  1
        1   775  .     9     1     1     A    75    75   VAL     C      C    90    174.812    175.665     -0.853  1
        1   776  .     9     1     1     A    75    75   VAL    CA      C    90     63.476     56.853      6.623  1
        1   777  .     9     1     1     A    75    75   VAL    CB      C    90     31.401     40.069     -8.668  1
        1   780  .     9     1     1     A    75    75   VAL     N      N    90    120.030    113.708      6.322  1
        1   781  .     9     1     1     A    76    76   MET     H      H    91      7.491      7.732     -0.241  1
        1   782  .     9     1     1     A    76    76   MET    HA      H    91      4.861      4.854      0.007  1
        1   790  .     9     1     1     A    76    76   MET     C      C    91    175.019    172.602      2.417  1
        1   791  .     9     1     1     A    76    76   MET    CA      C    91     53.201     55.610     -2.409  1
        1   792  .     9     1     1     A    76    76   MET    CB      C    91     30.510     64.108    -33.598  1
        1   794  .     9     1     1     A    76    76   MET     N      N    91    129.206    114.757     14.449  1
        1   796  .     9     1     1     A    77    77   VAL    HA      H    92      4.993      4.778      0.215  1
        1   804  .     9     1     1     A    77    77   VAL     C      C    92    174.878    178.255     -3.377  1
        1   805  .     9     1     1     A    77    77   VAL    CA      C    92     60.995     65.591     -4.596  1
        1   806  .     9     1     1     A    77    77   VAL    CB      C    92     36.873     31.843      5.030  1
        1   809  .     9     1     1     A    77    77   VAL     N      N    92    122.986    140.525    -17.539  1
        1   810  .     9     1     1     A    78    78   ASN     H      H    93     10.213      8.937      1.276  1
        1   811  .     9     1     1     A    78    78   ASN    HA      H    93      5.623      4.415      1.208  1
        1   816  .     9     1     1     A    78    78   ASN     C      C    93    171.647    177.085     -5.438  1
        1   817  .     9     1     1     A    78    78   ASN    CA      C    93     52.044     56.959     -4.915  1
        1   818  .     9     1     1     A    78    78   ASN    CB      C    93     41.984     39.745      2.239  1
        1   819  .     9     1     1     A    78    78   ASN     N      N    93    126.528    116.741      9.787  1
        1   821  .     9     1     1     A    79    79   LEU     H      H    94      9.035      7.762      1.273  1
        1   832  .     9     1     1     A    79    79   LEU     C      C    94    172.412    174.394     -1.982  1
        1   833  .     9     1     1     A    79    79   LEU    CA      C    94     52.210     44.367      7.843  1
        1   838  .     9     1     1     A    79    79   LEU     N      N    94    123.082    107.900     15.182  1
        1   839  .     9     1     1     A    80    80   GLU     H      H    95      9.140      8.247      0.893  1
        1   845  .     9     1     1     A    80    80   GLU     C      C    95    176.268    174.058      2.210  1
        1   846  .     9     1     1     A    80    80   GLU    CA      C    95     53.324     44.882      8.442  1
        1   849  .     9     1     1     A    80    80   GLU     N      N    95    125.693    107.446     18.247  1
        1   850  .     9     1     1     A    81    81   ASP     H      H    96      7.904      7.532      0.372  1
        1   851  .     9     1     1     A    81    81   ASP    HA      H    96      4.183      4.319     -0.136  1
        1   854  .     9     1     1     A    81    81   ASP     C      C    96    177.472    175.129      2.343  1
        1   855  .     9     1     1     A    81    81   ASP    CA      C    96     57.476     58.024     -0.548  1
        1   856  .     9     1     1     A    81    81   ASP    CB      C    96     38.704     39.324     -0.620  1
        1   857  .     9     1     1     A    81    81   ASP     N      N    96    125.876    118.663      7.213  1
        1   858  .     9     1     1     A    82    82   GLU     H      H    97      8.819      8.646      0.173  1
        1   859  .     9     1     1     A    82    82   GLU    HA      H    97      4.294      4.716     -0.422  1
        1   864  .     9     1     1     A    82    82   GLU     C      C    97    176.235    173.512      2.723  1
        1   865  .     9     1     1     A    82    82   GLU    CA      C    97     58.329     57.253      1.076  1
        1   866  .     9     1     1     A    82    82   GLU    CB      C    97     28.185     41.198    -13.013  1
        1   868  .     9     1     1     A    82    82   GLU     N      N    97    123.678    113.420     10.258  1
        1   870  .     9     1     1     A    83    83   GLU    HA      H    98      4.004      4.366     -0.362  1
        1   875  .     9     1     1     A    83    83   GLU     C      C    98    176.815    175.928      0.887  1
        1   876  .     9     1     1     A    83    83   GLU    CA      C    98     56.469     62.182     -5.713  1
        1   877  .     9     1     1     A    83    83   GLU    CB      C    98     30.316     32.888     -2.572  1
        1   879  .     9     1     1     A    83    83   GLU     N      N    98    118.043    142.215    -24.172  1
        1   880  .     9     1     1     A    84    84   GLU     H      H    99      7.303      7.565     -0.262  1
        1   881  .     9     1     1     A    84    84   GLU    HA      H    99      3.820      4.573     -0.753  1
        1   884  .     9     1     1     A    84    84   GLU    CA      C    99     54.530     53.965      0.565  1
        1   885  .     9     1     1     A    84    84   GLU    CB      C    99     29.541     33.493     -3.952  1
        1   886  .     9     1     1     A    84    84   GLU     N      N    99    119.656    121.447     -1.791  1
        1   887  .     9     1     1     A    85    85   PRO    HA      H   100      4.255      4.405     -0.150  1
        1   894  .     9     1     1     A    85    85   PRO     C      C   100    176.748    175.244      1.504  1
        1   895  .     9     1     1     A    85    85   PRO    CA      C   100     62.667     61.424      1.243  1
        1   896  .     9     1     1     A    85    85   PRO    CB      C   100     32.639     37.936     -5.297  1
        1   899  .     9     1     1     A    86    86   LYS     H      H   101      8.594      8.854     -0.260  1
        1   900  .     9     1     1     A    86    86   LYS    HA      H   101      4.208      4.956     -0.748  1
        1   909  .     9     1     1     A    86    86   LYS     C      C   101    176.335    175.731      0.604  1
        1   910  .     9     1     1     A    86    86   LYS    CA      C   101     55.526     53.413      2.113  1
        1   911  .     9     1     1     A    86    86   LYS    CB      C   101     30.897     45.118    -14.221  1
        1   915  .     9     1     1     A    86    86   LYS     N      N   101    122.987    125.667     -2.680  1
        1   916  .     9     1     1     A    87    87   ASP     H      H   102      7.407      8.744     -1.337  1
        1   917  .     9     1     1     A    87    87   ASP    HA      H   102      4.494      4.938     -0.444  1
        1   920  .     9     1     1     A    87    87   ASP     C      C   102    177.503    175.516      1.987  1
        1   921  .     9     1     1     A    87    87   ASP    CA      C   102     54.015     57.278     -3.263  1
        1   922  .     9     1     1     A    87    87   ASP    CB      C   102     41.976     41.344      0.632  1
        1   923  .     9     1     1     A    87    87   ASP     N      N   102    119.203    123.827     -4.624  1
        1   924  .     9     1     1     A    88    88   GLU     H      H   103      9.089      8.253      0.836  1
        1   925  .     9     1     1     A    88    88   GLU    HA      H   103      4.068      4.793     -0.725  1
        1   930  .     9     1     1     A    88    88   GLU     C      C   103    178.232    175.254      2.978  1
        1   931  .     9     1     1     A    88    88   GLU    CA      C   103     58.872     53.819      5.053  1
        1   932  .     9     1     1     A    88    88   GLU    CB      C   103     29.064     44.558    -15.494  1
        1   934  .     9     1     1     A    88    88   GLU     N      N   103    126.924    118.516      8.408  1
        1   935  .     9     1     1     A    89    89   ASP     H      H   104      8.999      8.360      0.639  1
        1   936  .     9     1     1     A    89    89   ASP    HA      H   104      4.280      4.927     -0.647  1
        1   939  .     9     1     1     A    89    89   ASP     C      C   104    176.652    174.487      2.165  1
        1   940  .     9     1     1     A    89    89   ASP    CA      C   104     55.941     52.710      3.231  1
        1   941  .     9     1     1     A    89    89   ASP    CB      C   104     39.498     39.865     -0.367  1
        1   942  .     9     1     1     A    89    89   ASP     N      N   104    121.284    119.906      1.378  1
        1   944  .     9     1     1     A    90    90   PHE    HA      H   105      4.254      4.354     -0.100  1
        1   952  .     9     1     1     A    90    90   PHE     C      C   105    175.346    177.047     -1.701  1
        1   953  .     9     1     1     A    90    90   PHE    CA      C   105     58.058     63.142     -5.084  1
        1   954  .     9     1     1     A    90    90   PHE    CB      C   105     38.624     31.184      7.440  1
        1   955  .     9     1     1     A    90    90   PHE     N      N   105    111.919    138.194    -26.275  1
        1   956  .     9     1     1     A    91    91   SER     H      H   106      7.932      8.549     -0.617  1
        1   957  .     9     1     1     A    91    91   SER    HA      H   106      4.603      4.533      0.070  1
        1   960  .     9     1     1     A    91    91   SER    CA      C   106     55.600     58.270     -2.670  1
        1   961  .     9     1     1     A    91    91   SER    CB      C   106     62.777     65.198     -2.421  1
        1   962  .     9     1     1     A    91    91   SER     N      N   106    115.741    116.287     -0.546  1
        1   970  .     9     1     1     A    92    92   PRO     C      C   107    178.000    174.386      3.614  1
        1   971  .     9     1     1     A    92    92   PRO    CA      C   107     65.335     45.600     19.735  1
        1   973  .     9     1     1     A    93    93   ASP     H      H   108      9.059      7.409      1.650  1
        1   974  .     9     1     1     A    93    93   ASP    HA      H   108      4.998      4.352      0.646  1
        1   977  .     9     1     1     A    93    93   ASP     C      C   108    174.998    175.663     -0.665  1
        1   978  .     9     1     1     A    93    93   ASP    CA      C   108     52.654     54.709     -2.055  1
        1   979  .     9     1     1     A    93    93   ASP    CB      C   108     40.556     31.700      8.856  1
        1   980  .     9     1     1     A    93    93   ASP     N      N   108    115.546    119.638     -4.092  1
        1   981  .     9     1     1     A    94    94   GLY     H      H   109      6.931      8.167     -1.236  1
        1   984  .     9     1     1     A    94    94   GLY     C      C   109    174.376    174.648     -0.272  1
        1   985  .     9     1     1     A    94    94   GLY    CA      C   109     44.138     63.012    -18.874  1
        1   986  .     9     1     1     A    94    94   GLY     N      N   109    106.774    125.982    -19.208  1
        1   987  .     9     1     1     A    95    95   GLY     H      H   110      8.414      8.421     -0.007  1
        1   990  .     9     1     1     A    95    95   GLY     C      C   110    174.568    174.936     -0.368  1
        1   991  .     9     1     1     A    95    95   GLY    CA      C   110     45.683     53.493     -7.810  1
        1   992  .     9     1     1     A    95    95   GLY     N      N   110    107.270    128.452    -21.182  1
        1   994  .     9     1     1     A    96    96   TYR    HA      H   111      4.575      5.274     -0.699  1
        1  1001  .     9     1     1     A    96    96   TYR     C      C   111    174.175    176.158     -1.983  1
        1  1002  .     9     1     1     A    96    96   TYR    CA      C   111     55.697     63.349     -7.652  1
        1  1003  .     9     1     1     A    96    96   TYR    CB      C   111     38.408     30.165      8.243  1
        1  1004  .     9     1     1     A    96    96   TYR     N      N   111    116.214    139.743    -23.529  1
        1  1005  .     9     1     1     A    97    97   ILE     H      H   112      8.103      9.290     -1.187  1
        1  1006  .     9     1     1     A    97    97   ILE    HA      H   112      4.703      4.475      0.228  1
        1  1016  .     9     1     1     A    97    97   ILE    CA      C   112     58.446     57.405      1.041  1
        1  1017  .     9     1     1     A    97    97   ILE    CB      C   112     40.798     32.072      8.726  1
        1  1021  .     9     1     1     A    97    97   ILE     N      N   112    112.601    120.772     -8.171  1
        1  1022  .     9     1     1     A    98    98   PRO    HA      H   113      5.234      4.191      1.043  1
        1  1025  .     9     1     1     A    98    98   PRO     C      C   113    175.647    174.801      0.846  1
        1  1026  .     9     1     1     A    98    98   PRO    CA      C   113     62.551     60.712      1.839  1
        1  1027  .     9     1     1     A    98    98   PRO    CB      C   113     34.351     36.587     -2.236  1
        1  1028  .     9     1     1     A    99    99   ARG     H      H   114      8.539      7.626      0.913  1
        1  1029  .     9     1     1     A    99    99   ARG    HA      H   114      5.574      4.394      1.180  1
        1  1036  .     9     1     1     A    99    99   ARG     C      C   114    174.244    176.662     -2.418  1
        1  1037  .     9     1     1     A    99    99   ARG    CA      C   114     54.777     58.658     -3.881  1
        1  1038  .     9     1     1     A    99    99   ARG    CB      C   114     34.187     39.705     -5.518  1
        1  1041  .     9     1     1     A    99    99   ARG     N      N   114    116.940    125.267     -8.327  1
        1  1042  .     9     1     1     A   100   100   ILE     H      H   115      8.813      8.518      0.295  1
        1  1043  .     9     1     1     A   100   100   ILE    HA      H   115      5.000      4.367      0.633  1
        1  1053  .     9     1     1     A   100   100   ILE     C      C   115    173.882    175.183     -1.301  1
        1  1054  .     9     1     1     A   100   100   ILE    CA      C   115     61.128     56.998      4.130  1
        1  1055  .     9     1     1     A   100   100   ILE    CB      C   115     39.026     38.957      0.069  1
        1  1059  .     9     1     1     A   100   100   ILE     N      N   115    121.795    120.314      1.481  1
        1  1060  .     9     1     1     A   101   101   LEU     H      H   116      8.659      7.988      0.671  1
        1  1061  .     9     1     1     A   101   101   LEU    HA      H   116      4.824      4.228      0.596  1
        1  1071  .     9     1     1     A   101   101   LEU     C      C   116    174.080    176.769     -2.689  1
        1  1072  .     9     1     1     A   101   101   LEU    CA      C   116     52.274     58.682     -6.408  1
        1  1073  .     9     1     1     A   101   101   LEU    CB      C   116     46.584     28.847     17.737  1
        1  1077  .     9     1     1     A   101   101   LEU     N      N   116    127.343    118.785      8.558  1
        1  1078  .     9     1     1     A   102   102   PHE     H      H   117      8.989      8.898      0.091  1
        1  1079  .     9     1     1     A   102   102   PHE    HA      H   117      5.381      4.514      0.867  1
        1  1087  .     9     1     1     A   102   102   PHE     C      C   117    174.537    176.809     -2.272  1
        1  1088  .     9     1     1     A   102   102   PHE    CA      C   117     56.949     55.811      1.138  1
        1  1089  .     9     1     1     A   102   102   PHE    CB      C   117     41.857     38.470      3.387  1
        1  1090  .     9     1     1     A   102   102   PHE     N      N   117    116.821    117.940     -1.119  1
        1  1091  .     9     1     1     A   103   103   LEU     H      H   118      9.273      7.771      1.502  1
        1  1102  .     9     1     1     A   103   103   LEU     C      C   118    177.059    173.146      3.913  1
        1  1103  .     9     1     1     A   103   103   LEU    CA      C   118     53.370     44.536      8.834  1
        1  1108  .     9     1     1     A   103   103   LEU     N      N   118    124.806    107.941     16.865  1
        1  1109  .     9     1     1     A   104   104   ASP     H      H   119      8.328      8.421     -0.093  1
        1  1110  .     9     1     1     A   104   104   ASP    HA      H   119      4.534      5.059     -0.525  1
        1  1113  .     9     1     1     A   104   104   ASP    CA      C   119     52.578     51.471      1.107  1
        1  1114  .     9     1     1     A   104   104   ASP    CB      C   119     39.400     38.357      1.043  1
        1  1115  .     9     1     1     A   104   104   ASP     N      N   119    117.604    117.115      0.489  1
        1  1116  .     9     1     1     A   105   105   PRO    HA      H   120      4.329      4.619     -0.290  1
        1  1121  .     9     1     1     A   105   105   PRO     C      C   120    177.278    175.361      1.917  1
        1  1122  .     9     1     1     A   105   105   PRO    CA      C   120     65.171     62.747      2.424  1
        1  1123  .     9     1     1     A   105   105   PRO    CB      C   120     31.480     29.525      1.955  1
        1  1125  .     9     1     1     A   106   106   SER     H      H   121      8.190      8.581     -0.391  1
        1  1126  .     9     1     1     A   106   106   SER    HA      H   121      4.509      4.651     -0.142  1
        1  1129  .     9     1     1     A   106   106   SER     C      C   121    174.920    174.453      0.467  1
        1  1130  .     9     1     1     A   106   106   SER    CA      C   121     58.795     58.819     -0.024  1
        1  1131  .     9     1     1     A   106   106   SER    CB      C   121     64.019     65.825     -1.806  1
        1  1132  .     9     1     1     A   106   106   SER     N      N   121    111.602    115.568     -3.966  1
        1  1133  .     9     1     1     A   107   107   GLY     H      H   122      8.940      8.330      0.610  1
        1  1136  .     9     1     1     A   107   107   GLY     C      C   122    172.422    176.139     -3.717  1
        1  1137  .     9     1     1     A   107   107   GLY    CA      C   122     45.232     60.364    -15.132  1
        1  1138  .     9     1     1     A   107   107   GLY     N      N   122    111.685    120.376     -8.691  1
        1  1139  .     9     1     1     A   108   108   LYS     H      H   123      7.378      7.726     -0.348  1
        1  1140  .     9     1     1     A   108   108   LYS    HA      H   123      4.469      3.988      0.481  1
        1  1149  .     9     1     1     A   108   108   LYS     C      C   123    177.047    177.585     -0.538  1
        1  1150  .     9     1     1     A   108   108   LYS    CA      C   123     54.438     58.531     -4.093  1
        1  1151  .     9     1     1     A   108   108   LYS    CB      C   123     33.003     31.095      1.908  1
        1  1155  .     9     1     1     A   108   108   LYS     N      N   123    120.996    117.409      3.587  1
        1  1156  .     9     1     1     A   109   109   VAL     H      H   124      8.862      8.781      0.081  1
        1  1157  .     9     1     1     A   109   109   VAL    HA      H   124      3.711      4.648     -0.937  1
        1  1165  .     9     1     1     A   109   109   VAL     C      C   124    176.442    176.943     -0.501  1
        1  1166  .     9     1     1     A   109   109   VAL    CA      C   124     64.102     60.766      3.336  1
        1  1167  .     9     1     1     A   109   109   VAL    CB      C   124     32.181     38.363     -6.182  1
        1  1170  .     9     1     1     A   109   109   VAL     N      N   124    126.956    120.176      6.780  1
        1  1171  .     9     1     1     A   110   110   HIS     H      H   125      8.876      8.251      0.625  1
        1  1172  .     9     1     1     A   110   110   HIS    HA      H   125      4.989      4.799      0.190  1
        1  1177  .     9     1     1     A   110   110   HIS    CA      C   125     54.215     57.538     -3.323  1
        1  1178  .     9     1     1     A   110   110   HIS    CB      C   125     32.900     40.144     -7.244  1
        1  1179  .     9     1     1     A   110   110   HIS     N      N   125    127.184    121.398      5.786  1
        1  1180  .     9     1     1     A   111   111   PRO    HA      H   126      4.399      5.407     -1.008  1
        1  1187  .     9     1     1     A   111   111   PRO     C      C   126    176.440    174.234      2.206  1
        1  1188  .     9     1     1     A   111   111   PRO    CA      C   126     63.274     55.265      8.009  1
        1  1189  .     9     1     1     A   111   111   PRO    CB      C   126     32.083     42.070     -9.987  1
        1  1192  .     9     1     1     A   112   112   GLU     H      H   127     10.936      8.945      1.991  1
        1  1193  .     9     1     1     A   112   112   GLU    HA      H   127      4.273      4.380     -0.107  1
        1  1198  .     9     1     1     A   112   112   GLU     C      C   127    175.801    175.195      0.606  1
        1  1199  .     9     1     1     A   112   112   GLU    CA      C   127     57.062     60.530     -3.468  1
        1  1200  .     9     1     1     A   112   112   GLU    CB      C   127     27.327     31.535     -4.208  1
        1  1202  .     9     1     1     A   112   112   GLU     N      N   127    123.144    118.191      4.953  1
        1  1203  .     9     1     1     A   113   113   ILE     H      H   128      7.461      8.111     -0.650  1
        1  1204  .     9     1     1     A   113   113   ILE    HA      H   128      4.514      4.872     -0.358  1
        1  1214  .     9     1     1     A   113   113   ILE     C      C   128    176.274    173.815      2.459  1
        1  1215  .     9     1     1     A   113   113   ILE    CA      C   128     61.610     57.444      4.166  1
        1  1216  .     9     1     1     A   113   113   ILE    CB      C   128     35.326     65.436    -30.110  1
        1  1220  .     9     1     1     A   113   113   ILE     N      N   128    123.507    116.999      6.508  1
        1  1221  .     9     1     1     A   114   114   ILE     H      H   129      8.312      9.005     -0.693  1
        1  1222  .     9     1     1     A   114   114   ILE    HA      H   129      4.722      4.183      0.539  1
        1  1232  .     9     1     1     A   114   114   ILE     C      C   129    174.436    179.645     -5.209  1
        1  1233  .     9     1     1     A   114   114   ILE    CA      C   129     58.968     55.106      3.862  1
        1  1234  .     9     1     1     A   114   114   ILE    CB      C   129     42.034     18.231     23.803  1
        1  1237  .     9     1     1     A   114   114   ILE     N      N   129    123.457    127.665     -4.208  1
        1  1238  .     9     1     1     A   115   115   ASN     H      H   130      8.590      7.872      0.718  1
        1  1239  .     9     1     1     A   115   115   ASN    HA      H   130      4.577      3.995      0.582  1
        1  1244  .     9     1     1     A   115   115   ASN     C      C   130    176.472    178.364     -1.892  1
        1  1245  .     9     1     1     A   115   115   ASN    CA      C   130     51.382     59.741     -8.359  1
        1  1246  .     9     1     1     A   115   115   ASN    CB      C   130     34.973     29.211      5.762  1
        1  1247  .     9     1     1     A   115   115   ASN     N      N   130    114.695    118.771     -4.076  1
        1  1249  .     9     1     1     A   116   116   GLU     H      H   131      8.414      8.084      0.330  1
        1  1250  .     9     1     1     A   116   116   GLU    HA      H   131      3.854      4.402     -0.548  1
        1  1255  .     9     1     1     A   116   116   GLU     C      C   131    176.681    178.063     -1.382  1
        1  1256  .     9     1     1     A   116   116   GLU    CA      C   131     58.820     58.661      0.159  1
        1  1257  .     9     1     1     A   116   116   GLU    CB      C   131     29.347     28.313      1.034  1
        1  1259  .     9     1     1     A   116   116   GLU     N      N   131    127.994    118.449      9.545  1
        1  1260  .     9     1     1     A   117   117   ASN     H      H   132      7.513      7.487      0.026  1
        1  1261  .     9     1     1     A   117   117   ASN    HA      H   132      4.905      3.612      1.293  1
        1  1266  .     9     1     1     A   117   117   ASN     C      C   132    174.418    177.099     -2.681  1
        1  1267  .     9     1     1     A   117   117   ASN    CA      C   132     52.890     64.396    -11.506  1
        1  1268  .     9     1     1     A   117   117   ASN    CB      C   132     39.652     30.867      8.785  1
        1  1269  .     9     1     1     A   117   117   ASN     N      N   132    113.975    119.395     -5.420  1
        1  1271  .     9     1     1     A   118   118   GLY     H      H   133      7.077      7.691     -0.614  1
        1  1274  .     9     1     1     A   118   118   GLY     C      C   133    172.750    177.554     -4.804  1
        1  1275  .     9     1     1     A   118   118   GLY    CA      C   133     44.440     64.690    -20.250  1
        1  1276  .     9     1     1     A   118   118   GLY     N      N   133    107.344    119.698    -12.354  1
        1  1277  .     9     1     1     A   119   119   ASN     H      H   134      8.728      8.664      0.064  1
        1  1278  .     9     1     1     A   119   119   ASN    HA      H   134      4.929      4.096      0.833  1
        1  1283  .     9     1     1     A   119   119   ASN    CA      C   134     50.274     58.365     -8.091  1
        1  1284  .     9     1     1     A   119   119   ASN    CB      C   134     40.065     28.164     11.901  1
        1  1285  .     9     1     1     A   119   119   ASN     N      N   134    122.863    120.022      2.841  1
        1  1294  .     9     1     1     A   120   120   PRO     C      C   135    177.289    175.735      1.554  1
        1  1295  .     9     1     1     A   120   120   PRO    CA      C   135     64.378     46.380     17.998  1
        1  1299  .     9     1     1     A   121   121   SER     H      H   136      8.241      7.995      0.246  1
        1  1300  .     9     1     1     A   121   121   SER    HA      H   136      4.161      4.643     -0.482  1
        1  1303  .     9     1     1     A   121   121   SER     C      C   136    171.446    178.237     -6.791  1
        1  1304  .     9     1     1     A   121   121   SER    CA      C   136     60.057     58.544      1.513  1
        1  1305  .     9     1     1     A   121   121   SER    CB      C   136     63.157     32.795     30.362  1
        1  1306  .     9     1     1     A   121   121   SER     N      N   136    113.700    120.585     -6.885  1
        1  1307  .     9     1     1     A   122   122   TYR     H      H   137      7.564      8.551     -0.987  1
        1  1308  .     9     1     1     A   122   122   TYR    HA      H   137      4.695      4.181      0.514  1
        1  1315  .     9     1     1     A   122   122   TYR     C      C   137    176.638    178.506     -1.868  1
        1  1316  .     9     1     1     A   122   122   TYR    CA      C   137     54.441     58.499     -4.058  1
        1  1317  .     9     1     1     A   122   122   TYR    CB      C   137     38.833     31.214      7.619  1
        1  1322  .     9     1     1     A   122   122   TYR     N      N   137    119.926    118.130      1.796  1
        1  1323  .     9     1     1     A   123   123   LYS     H      H   138      9.495      7.715      1.780  1
        1  1324  .     9     1     1     A   123   123   LYS    HA      H   138      3.809      4.307     -0.498  1
        1  1333  .     9     1     1     A   123   123   LYS     C      C   138    175.782    178.560     -2.778  1
        1  1334  .     9     1     1     A   123   123   LYS    CA      C   138     60.536     58.632      1.904  1
        1  1335  .     9     1     1     A   123   123   LYS    CB      C   138     31.834     30.253      1.581  1
        1  1339  .     9     1     1     A   123   123   LYS     N      N   138    124.053    118.886      5.167  1
        1  1340  .     9     1     1     A   124   124   TYR     H      H   139      8.454      7.983      0.471  1
        1  1341  .     9     1     1     A   124   124   TYR    HA      H   139      5.147      4.080      1.067  1
        1  1348  .     9     1     1     A   124   124   TYR     C      C   139    175.048    180.252     -5.204  1
        1  1349  .     9     1     1     A   124   124   TYR    CA      C   139     55.988     54.784      1.204  1
        1  1350  .     9     1     1     A   124   124   TYR    CB      C   139     37.660     18.340     19.320  1
        1  1355  .     9     1     1     A   124   124   TYR     N      N   139    113.725    122.343     -8.618  1
        1  1356  .     9     1     1     A   125   125   PHE     H      H   140      7.569      8.506     -0.937  1
        1  1357  .     9     1     1     A   125   125   PHE    HA      H   140      5.324      4.361      0.963  1
        1  1365  .     9     1     1     A   125   125   PHE     C      C   140    175.131    177.008     -1.877  1
        1  1366  .     9     1     1     A   125   125   PHE    CA      C   140     56.639     57.926     -1.287  1
        1  1367  .     9     1     1     A   125   125   PHE    CB      C   140     41.109     27.620     13.489  1
        1  1368  .     9     1     1     A   125   125   PHE     N      N   140    122.842    115.786      7.056  1
        1  1369  .     9     1     1     A   126   126   TYR     H      H   141      8.231      8.250     -0.019  1
        1  1370  .     9     1     1     A   126   126   TYR    HA      H   141      4.476      4.552     -0.076  1
        1  1377  .     9     1     1     A   126   126   TYR     C      C   141    172.993    178.586     -5.593  1
        1  1378  .     9     1     1     A   126   126   TYR    CA      C   141     57.034     57.915     -0.881  1
        1  1379  .     9     1     1     A   126   126   TYR    CB      C   141     41.457     31.092     10.365  1
        1  1380  .     9     1     1     A   126   126   TYR     N      N   141    129.357    118.484     10.873  1
        1  1381  .     9     1     1     A   127   127   VAL     H      H   142      8.129      7.786      0.343  1
        1  1382  .     9     1     1     A   127   127   VAL    HA      H   142      4.299      4.223      0.076  1
        1  1390  .     9     1     1     A   127   127   VAL     C      C   142    174.989    178.083     -3.094  1
        1  1391  .     9     1     1     A   127   127   VAL    CA      C   142     61.436     58.248      3.188  1
        1  1392  .     9     1     1     A   127   127   VAL    CB      C   142     34.124     29.511      4.613  1
        1  1395  .     9     1     1     A   127   127   VAL     N      N   142    112.735    119.033     -6.298  1
        1  1396  .     9     1     1     A   128   128   SER     H      H   143      7.345      8.201     -0.856  1
        1  1397  .     9     1     1     A   128   128   SER    HA      H   143      4.845      4.207      0.638  1
        1  1400  .     9     1     1     A   128   128   SER     C      C   143    174.063    178.004     -3.941  1
        1  1401  .     9     1     1     A   128   128   SER    CA      C   143     54.902     56.704     -1.802  1
        1  1402  .     9     1     1     A   128   128   SER    CB      C   143     62.998     42.778     20.220  1
        1  1403  .     9     1     1     A   128   128   SER     N      N   143    113.070    121.995     -8.925  1
        1  1404  .     9     1     1     A   129   129   ALA     H      H   144      9.319      7.936      1.383  1
        1  1405  .     9     1     1     A   129   129   ALA    HA      H   144      3.887      4.565     -0.678  1
        1  1409  .     9     1     1     A   129   129   ALA     C      C   144    178.562    175.326      3.236  1
        1  1410  .     9     1     1     A   129   129   ALA    CA      C   144     55.558     62.229     -6.671  1
        1  1411  .     9     1     1     A   129   129   ALA    CB      C   144     17.833     69.289    -51.456  1
        1  1412  .     9     1     1     A   129   129   ALA     N      N   144    124.413    111.739     12.674  1
        1  1413  .     9     1     1     A   130   130   GLU     H      H   145      9.104      7.817      1.287  1
        1  1419  .     9     1     1     A   130   130   GLU     C      C   145    179.798    174.177      5.621  1
        1  1420  .     9     1     1     A   130   130   GLU    CA      C   145     60.632     45.633     14.999  1
        1  1423  .     9     1     1     A   130   130   GLU     N      N   145    117.052    108.556      8.496  1
        1  1424  .     9     1     1     A   131   131   GLN     H      H   146      7.601      8.411     -0.810  1
        1  1425  .     9     1     1     A   131   131   GLN    HA      H   146      4.269      4.458     -0.189  1
        1  1432  .     9     1     1     A   131   131   GLN     C      C   146    179.516    176.015      3.501  1
        1  1433  .     9     1     1     A   131   131   GLN    CA      C   146     58.615     55.715      2.900  1
        1  1434  .     9     1     1     A   131   131   GLN    CB      C   146     28.461     39.522    -11.061  1
        1  1436  .     9     1     1     A   131   131   GLN     N      N   146    117.672    115.496      2.176  1
        1  1438  .     9     1     1     A   132   132   VAL     H      H   147      7.747      8.009     -0.262  1
        1  1439  .     9     1     1     A   132   132   VAL    HA      H   147      3.419      4.376     -0.957  1
        1  1447  .     9     1     1     A   132   132   VAL     C      C   147    177.688    178.080     -0.392  1
        1  1448  .     9     1     1     A   132   132   VAL    CA      C   147     66.874     51.983     14.891  1
        1  1449  .     9     1     1     A   132   132   VAL    CB      C   147     31.103     18.870     12.233  1
        1  1452  .     9     1     1     A   132   132   VAL     N      N   147    121.488    119.419      2.069  1
        1  1453  .     9     1     1     A   133   133   VAL     H      H   148      8.563      7.893      0.670  1
        1  1454  .     9     1     1     A   133   133   VAL    HA      H   148      3.313      4.664     -1.351  1
        1  1462  .     9     1     1     A   133   133   VAL     C      C   148    177.214    177.347     -0.133  1
        1  1463  .     9     1     1     A   133   133   VAL    CA      C   148     66.975     57.798      9.177  1
        1  1464  .     9     1     1     A   133   133   VAL    CB      C   148     31.787     40.141     -8.354  1
        1  1467  .     9     1     1     A   133   133   VAL     N      N   148    119.638    115.187      4.451  1
        1  1468  .     9     1     1     A   134   134   GLN     H      H   149      7.345      7.193      0.152  1
        1  1469  .     9     1     1     A   134   134   GLN    HA      H   149      4.004      3.719      0.285  1
        1  1476  .     9     1     1     A   134   134   GLN     C      C   149    179.157    175.939      3.218  1
        1  1477  .     9     1     1     A   134   134   GLN    CA      C   149     59.085     58.632      0.453  1
        1  1478  .     9     1     1     A   134   134   GLN    CB      C   149     27.697     30.433     -2.736  1
        1  1480  .     9     1     1     A   134   134   GLN     N      N   149    117.119    119.192     -2.073  1
        1  1482  .     9     1     1     A   135   135   GLY     H      H   150      8.056      7.436      0.620  1
        1  1485  .     9     1     1     A   135   135   GLY     C      C   150    174.497    173.839      0.658  1
        1  1486  .     9     1     1     A   135   135   GLY    CA      C   150     47.274     55.801     -8.527  1
        1  1487  .     9     1     1     A   135   135   GLY     N      N   150    107.932    117.399     -9.467  1
        1  1488  .     9     1     1     A   136   136   MET     H      H   151      8.600      8.611     -0.011  1
        1  1489  .     9     1     1     A   136   136   MET    HA      H   151      3.574      4.501     -0.927  1
        1  1497  .     9     1     1     A   136   136   MET     C      C   151    178.973    176.148      2.825  1
        1  1498  .     9     1     1     A   136   136   MET    CA      C   151     59.636     55.331      4.305  1
        1  1499  .     9     1     1     A   136   136   MET    CB      C   151     35.260     32.646      2.614  1
        1  1501  .     9     1     1     A   136   136   MET     N      N   151    119.595    121.000     -1.405  1
        1  1502  .     9     1     1     A   137   137   LYS     H      H   152      8.576      7.690      0.886  1
        1  1503  .     9     1     1     A   137   137   LYS    HA      H   152      3.946      5.153     -1.207  1
        1  1510  .     9     1     1     A   137   137   LYS     C      C   152    179.632    174.043      5.589  1
        1  1511  .     9     1     1     A   137   137   LYS    CA      C   152     60.606     54.406      6.200  1
        1  1512  .     9     1     1     A   137   137   LYS    CB      C   152     32.364     34.354     -1.990  1
        1  1516  .     9     1     1     A   137   137   LYS     N      N   152    119.239    119.251     -0.012  1
        1  1517  .     9     1     1     A   138   138   GLU     H      H   153      7.832      8.947     -1.115  1
        1  1518  .     9     1     1     A   138   138   GLU    HA      H   153      4.074      4.753     -0.679  1
        1  1523  .     9     1     1     A   138   138   GLU     C      C   153    178.638    175.838      2.800  1
        1  1524  .     9     1     1     A   138   138   GLU    CA      C   153     59.136     53.814      5.322  1
        1  1525  .     9     1     1     A   138   138   GLU    CB      C   153     29.053     45.196    -16.143  1
        1  1527  .     9     1     1     A   138   138   GLU     N      N   153    120.800    117.878      2.922  1
        1  1528  .     9     1     1     A   139   139   ALA     H      H   154      8.462      8.654     -0.192  1
        1  1529  .     9     1     1     A   139   139   ALA    HA      H   154      3.638      4.625     -0.987  1
        1  1533  .     9     1     1     A   139   139   ALA     C      C   154    179.360    175.135      4.225  1
        1  1534  .     9     1     1     A   139   139   ALA    CA      C   154     55.318     55.889     -0.571  1
        1  1535  .     9     1     1     A   139   139   ALA    CB      C   154     18.587     30.199    -11.612  1
        1  1536  .     9     1     1     A   139   139   ALA     N      N   154    120.620    116.659      3.961  1
        1  1537  .     9     1     1     A   140   140   GLN     H      H   155      8.560      7.778      0.782  1
        1  1538  .     9     1     1     A   140   140   GLN    HA      H   155      3.594      4.876     -1.282  1
        1  1545  .     9     1     1     A   140   140   GLN     C      C   155    178.637    175.704      2.933  1
        1  1546  .     9     1     1     A   140   140   GLN    CA      C   155     58.881     53.189      5.692  1
        1  1547  .     9     1     1     A   140   140   GLN    CB      C   155     27.674     42.245    -14.571  1
        1  1549  .     9     1     1     A   140   140   GLN     N      N   155    116.542    121.866     -5.324  1
        1  1551  .     9     1     1     A   141   141   GLU     H      H   156      7.538      8.743     -1.205  1
        1  1552  .     9     1     1     A   141   141   GLU    HA      H   156      4.018      4.221     -0.203  1
        1  1557  .     9     1     1     A   141   141   GLU     C      C   156    178.472    174.882      3.590  1
        1  1558  .     9     1     1     A   141   141   GLU    CA      C   156     58.984     58.537      0.447  1
        1  1559  .     9     1     1     A   141   141   GLU    CB      C   156     29.749     29.060      0.689  1
        1  1561  .     9     1     1     A   141   141   GLU     N      N   156    118.838    123.279     -4.441  1
        1     1  .    10     1     1     A     7     7   HIS     C      C    22    176.758    175.696      1.062  1
        1     2  .    10     1     1     A     7     7   HIS    CA      C    22     56.217     58.063     -1.846  1
        1     3  .    10     1     1     A     7     7   HIS    CB      C    22     30.280     30.804     -0.524  1
        1     4  .    10     1     1     A     8     8   MET     H      H    23      8.443      7.807      0.636  1
        1     5  .    10     1     1     A     8     8   MET    HA      H    23      4.463      3.535      0.928  1
        1    10  .    10     1     1     A     8     8   MET    CA      C    23     55.916     63.146     -7.230  1
        1    11  .    10     1     1     A     8     8   MET    CB      C    23     32.723     36.411     -3.688  1
        1    13  .    10     1     1     A     8     8   MET     N      N    23    122.247    118.884      3.363  1
        1    14  .    10     1     1     A     9     9   SER     H      H    24      8.411      6.509      1.902  1
        1    15  .    10     1     1     A     9     9   SER    HA      H    24      4.525      4.298      0.227  1
        1    18  .    10     1     1     A     9     9   SER     C      C    24    176.380    174.996      1.384  1
        1    19  .    10     1     1     A     9     9   SER    CA      C    24     58.244     54.803      3.441  1
        1    20  .    10     1     1     A     9     9   SER    CB      C    24     63.941     28.162     35.779  1
        1    21  .    10     1     1     A     9     9   SER     N      N    24    116.888    122.267     -5.379  1
        1    22  .    10     1     1     A    10    10   ASP     H      H    25      8.358      7.602      0.756  1
        1    23  .    10     1     1     A    10    10   ASP    HA      H    25      4.630      4.858     -0.228  1
        1    26  .    10     1     1     A    10    10   ASP     C      C    25    176.715    176.956     -0.241  1
        1    27  .    10     1     1     A    10    10   ASP    CA      C    25     54.438     56.641     -2.203  1
        1    28  .    10     1     1     A    10    10   ASP    CB      C    25     41.161     31.700      9.461  1
        1    29  .    10     1     1     A    10    10   ASP     N      N    25    122.467    118.555      3.912  1
        1    30  .    10     1     1     A    11    11   GLY     H      H    26      8.341      8.114      0.227  1
        1    33  .    10     1     1     A    11    11   GLY    CA      C    26     45.282     58.642    -13.360  1
        1    34  .    10     1     1     A    11    11   GLY     N      N    26    108.752    121.428    -12.676  1
        1    35  .    10     1     1     A    12    12   HIS     H      H    27      8.325      7.537      0.788  1
        1    36  .    10     1     1     A    12    12   HIS    HA      H    27      4.686      4.552      0.134  1
        1    41  .    10     1     1     A    12    12   HIS    CA      C    27     55.992     61.302     -5.310  1
        1    42  .    10     1     1     A    12    12   HIS    CB      C    27     30.676     71.859    -41.183  1
        1    43  .    10     1     1     A    12    12   HIS     N      N    27    118.880    112.010      6.870  1
        1    44  .    10     1     1     A    13    13   ASN     H      H    28      8.492      8.707     -0.215  1
        1    45  .    10     1     1     A    13    13   ASN    HA      H    28      4.766      4.126      0.640  1
        1    50  .    10     1     1     A    13    13   ASN     C      C    28    175.691    177.677     -1.986  1
        1    51  .    10     1     1     A    13    13   ASN    CA      C    28     53.231     58.398     -5.167  1
        1    52  .    10     1     1     A    13    13   ASN    CB      C    28     39.158     41.771     -2.613  1
        1    53  .    10     1     1     A    13    13   ASN     N      N    28    119.553    128.970     -9.417  1
        1    55  .    10     1     1     A    14    14   GLY     H      H    29      8.684      8.026      0.658  1
        1    58  .    10     1     1     A    14    14   GLY    CA      C    29     45.649     59.598    -13.949  1
        1    59  .    10     1     1     A    14    14   GLY     N      N    29    110.090    119.333     -9.243  1
        1    60  .    10     1     1     A    15    15   LEU     H      H    30      8.450      8.375      0.075  1
        1    61  .    10     1     1     A    15    15   LEU    HA      H    30      4.161      4.403     -0.242  1
        1    71  .    10     1     1     A    15    15   LEU     C      C    30    178.370    179.556     -1.186  1
        1    72  .    10     1     1     A    15    15   LEU    CA      C    30     56.230     56.635     -0.405  1
        1    73  .    10     1     1     A    15    15   LEU    CB      C    30     42.910     40.556      2.354  1
        1    77  .    10     1     1     A    15    15   LEU     N      N    30    120.493    118.280      2.213  1
        1    78  .    10     1     1     A    16    16   GLY     H      H    31      8.858      7.941      0.917  1
        1    79  .    10     1     1     A    16    16   GLY   HA2      H    31      3.140      3.717     -0.577  1
        1    80  .    10     1     1     A    16    16   GLY   HA3      H    31      2.168      3.734     -1.566  1
        1    81  .    10     1     1     A    16    16   GLY     C      C    31    173.756    175.971     -2.215  1
        1    82  .    10     1     1     A    16    16   GLY    CA      C    31     46.881     47.356     -0.475  1
        1    83  .    10     1     1     A    16    16   GLY     N      N    31    108.149    108.289     -0.140  1
        1    84  .    10     1     1     A    17    17   LYS     H      H    32      7.831      7.820      0.011  1
        1    85  .    10     1     1     A    17    17   LYS    HA      H    32      3.734      4.039     -0.305  1
        1    94  .    10     1     1     A    17    17   LYS     C      C    32    175.047    178.953     -3.906  1
        1    95  .    10     1     1     A    17    17   LYS    CA      C    32     56.560     59.138     -2.578  1
        1    96  .    10     1     1     A    17    17   LYS    CB      C    32     30.108     32.014     -1.906  1
        1   100  .    10     1     1     A    17    17   LYS     N      N    32    111.334    121.205     -9.871  1
        1   101  .    10     1     1     A    18    18   GLY     H      H    33      8.057      7.500      0.557  1
        1   104  .    10     1     1     A    18    18   GLY     C      C    33    174.810    178.266     -3.456  1
        1   105  .    10     1     1     A    18    18   GLY    CA      C    33     44.848     59.079    -14.231  1
        1   106  .    10     1     1     A    18    18   GLY     N      N    33    104.156    119.614    -15.458  1
        1   107  .    10     1     1     A    19    19   PHE     H      H    34      7.866      8.031     -0.165  1
        1   108  .    10     1     1     A    19    19   PHE    HA      H    34      4.154      4.167     -0.013  1
        1   116  .    10     1     1     A    19    19   PHE     C      C    34    173.980    178.729     -4.749  1
        1   117  .    10     1     1     A    19    19   PHE    CA      C    34     60.972     58.651      2.321  1
        1   118  .    10     1     1     A    19    19   PHE    CB      C    34     38.936     29.636      9.300  1
        1   124  .    10     1     1     A    19    19   PHE     N      N    34    118.019    118.880     -0.861  1
        1   125  .    10     1     1     A    20    20   GLY     H      H    35      7.677      8.219     -0.542  1
        1   128  .    10     1     1     A    20    20   GLY     C      C    35    175.483    180.034     -4.551  1
        1   129  .    10     1     1     A    20    20   GLY    CA      C    35     45.124     54.839     -9.715  1
        1   130  .    10     1     1     A    20    20   GLY     N      N    35    102.781    121.354    -18.573  1
        1   131  .    10     1     1     A    21    21   ASP     H      H    36      9.254      7.574      1.680  1
        1   132  .    10     1     1     A    21    21   ASP    HA      H    36      4.964      4.102      0.862  1
        1   135  .    10     1     1     A    21    21   ASP     C      C    36    175.452    179.748     -4.296  1
        1   136  .    10     1     1     A    21    21   ASP    CA      C    36     55.888     54.912      0.976  1
        1   137  .    10     1     1     A    21    21   ASP    CB      C    36     40.406     18.476     21.930  1
        1   138  .    10     1     1     A    21    21   ASP     N      N    36    129.309    120.222      9.087  1
        1   139  .    10     1     1     A    22    22   HIS     H      H    37      9.041      8.211      0.830  1
        1   140  .    10     1     1     A    22    22   HIS    HA      H    37      4.576      4.020      0.556  1
        1   145  .    10     1     1     A    22    22   HIS     C      C    37    175.118    180.500     -5.382  1
        1   146  .    10     1     1     A    22    22   HIS    CA      C    37     56.277     55.202      1.075  1
        1   147  .    10     1     1     A    22    22   HIS    CB      C    37     29.782     18.608     11.174  1
        1   148  .    10     1     1     A    22    22   HIS     N      N    37    116.804    120.155     -3.351  1
        1   149  .    10     1     1     A    23    23   ILE     H      H    38      6.449      7.500     -1.051  1
        1   150  .    10     1     1     A    23    23   ILE    HA      H    38      3.528      4.373     -0.845  1
        1   160  .    10     1     1     A    23    23   ILE     C      C    38    173.224    174.796     -1.572  1
        1   161  .    10     1     1     A    23    23   ILE    CA      C    38     59.071     59.140     -0.069  1
        1   162  .    10     1     1     A    23    23   ILE    CB      C    38     39.334     63.542    -24.208  1
        1   166  .    10     1     1     A    23    23   ILE     N      N    38    124.727    114.157     10.570  1
        1   167  .    10     1     1     A    24    24   HIS     H      H    39      7.852      8.382     -0.530  1
        1   173  .    10     1     1     A    24    24   HIS     C      C    39    173.254    174.553     -1.299  1
        1   174  .    10     1     1     A    24    24   HIS    CA      C    39     52.990     46.298      6.692  1
        1   176  .    10     1     1     A    24    24   HIS     N      N    39    124.752    109.852     14.900  1
        1   177  .    10     1     1     A    25    25   TRP     H      H    40      7.993      7.248      0.745  1
        1   178  .    10     1     1     A    25    25   TRP    HA      H    40      4.736      4.527      0.209  1
        1   187  .    10     1     1     A    25    25   TRP     C      C    40    176.217    175.384      0.833  1
        1   188  .    10     1     1     A    25    25   TRP    CA      C    40     56.955     51.907      5.048  1
        1   189  .    10     1     1     A    25    25   TRP    CB      C    40     30.129     42.553    -12.424  1
        1   194  .    10     1     1     A    25    25   TRP     N      N    40    129.998    118.000     11.998  1
        1   197  .    10     1     1     A    26    26   ARG    HA      H    41      4.964      4.473      0.491  1
        1   204  .    10     1     1     A    26    26   ARG     C      C    41    177.301    176.062      1.239  1
        1   205  .    10     1     1     A    26    26   ARG    CA      C    41     54.366     62.353     -7.987  1
        1   206  .    10     1     1     A    26    26   ARG    CB      C    41     34.903     32.103      2.800  1
        1   209  .    10     1     1     A    26    26   ARG     N      N    41    121.987    135.046    -13.059  1
        1   210  .    10     1     1     A    27    27   THR     H      H    42      8.532      8.113      0.419  1
        1   211  .    10     1     1     A    27    27   THR    HA      H    42      4.531      4.877     -0.346  1
        1   216  .    10     1     1     A    27    27   THR     C      C    42    176.109    176.243     -0.134  1
        1   217  .    10     1     1     A    27    27   THR    CA      C    42     61.316     53.802      7.514  1
        1   218  .    10     1     1     A    27    27   THR    CB      C    42     70.323     43.937     26.386  1
        1   220  .    10     1     1     A    27    27   THR     N      N    42    111.304    121.934    -10.630  1
        1   221  .    10     1     1     A    28    28   LEU     H      H    43      8.983      8.946      0.037  1
        1   222  .    10     1     1     A    28    28   LEU    HA      H    43      4.013      4.895     -0.882  1
        1   232  .    10     1     1     A    28    28   LEU     C      C    43    178.432    174.766      3.666  1
        1   233  .    10     1     1     A    28    28   LEU    CA      C    43     59.055     53.872      5.183  1
        1   234  .    10     1     1     A    28    28   LEU    CB      C    43     41.563     33.358      8.205  1
        1   238  .    10     1     1     A    28    28   LEU     N      N    43    122.019    123.684     -1.665  1
        1   239  .    10     1     1     A    29    29   GLU     H      H    44      8.745      8.384      0.361  1
        1   240  .    10     1     1     A    29    29   GLU    HA      H    44      3.989      4.717     -0.728  1
        1   245  .    10     1     1     A    29    29   GLU     C      C    44    179.941    175.257      4.684  1
        1   246  .    10     1     1     A    29    29   GLU    CA      C    44     60.057     62.205     -2.148  1
        1   247  .    10     1     1     A    29    29   GLU    CB      C    44     28.934     30.169     -1.235  1
        1   249  .    10     1     1     A    29    29   GLU     N      N    44    116.617    126.064     -9.447  1
        1   250  .    10     1     1     A    30    30   ASP     H      H    45      7.659      8.443     -0.784  1
        1   251  .    10     1     1     A    30    30   ASP    HA      H    45      4.436      4.676     -0.240  1
        1   254  .    10     1     1     A    30    30   ASP     C      C    45    179.564    175.261      4.303  1
        1   255  .    10     1     1     A    30    30   ASP    CA      C    45     57.072     60.506     -3.434  1
        1   256  .    10     1     1     A    30    30   ASP    CB      C    45     40.059     37.822      2.237  1
        1   257  .    10     1     1     A    30    30   ASP     N      N    45    119.194    127.702     -8.508  1
        1   258  .    10     1     1     A    31    31   GLY     H      H    46      9.187      8.879      0.308  1
        1   261  .    10     1     1     A    31    31   GLY     C      C    46    175.363    175.350      0.013  1
        1   262  .    10     1     1     A    31    31   GLY    CA      C    46     47.225     60.069    -12.844  1
        1   263  .    10     1     1     A    31    31   GLY     N      N    46    111.524    127.691    -16.167  1
        1   264  .    10     1     1     A    32    32   LYS     H      H    47      8.677      8.535      0.142  1
        1   265  .    10     1     1     A    32    32   LYS    HA      H    47      3.923      5.935     -2.012  1
        1   274  .    10     1     1     A    32    32   LYS     C      C    47    180.000    173.753      6.247  1
        1   275  .    10     1     1     A    32    32   LYS    CA      C    47     60.941     53.547      7.394  1
        1   276  .    10     1     1     A    32    32   LYS    CB      C    47     32.222     32.266     -0.044  1
        1   280  .    10     1     1     A    32    32   LYS     N      N    47    121.592    122.495     -0.903  1
        1   281  .    10     1     1     A    33    33   LYS     H      H    48      7.201      8.619     -1.418  1
        1   282  .    10     1     1     A    33    33   LYS    HA      H    48      4.120      4.613     -0.493  1
        1   291  .    10     1     1     A    33    33   LYS     C      C    48    179.154    176.233      2.921  1
        1   292  .    10     1     1     A    33    33   LYS    CA      C    48     59.746     54.222      5.524  1
        1   293  .    10     1     1     A    33    33   LYS    CB      C    48     32.495     36.025     -3.530  1
        1   297  .    10     1     1     A    33    33   LYS     N      N    48    120.013    123.812     -3.799  1
        1   298  .    10     1     1     A    34    34   GLU     H      H    49      8.144      8.596     -0.452  1
        1   299  .    10     1     1     A    34    34   GLU    HA      H    49      4.081      4.326     -0.245  1
        1   304  .    10     1     1     A    34    34   GLU     C      C    49    179.541    174.405      5.136  1
        1   305  .    10     1     1     A    34    34   GLU    CA      C    49     58.815     60.290     -1.475  1
        1   306  .    10     1     1     A    34    34   GLU    CB      C    49     28.873     62.645    -33.772  1
        1   308  .    10     1     1     A    34    34   GLU     N      N    49    121.888    114.514      7.374  1
        1   309  .    10     1     1     A    35    35   ALA     H      H    50      9.111      8.783      0.328  1
        1   310  .    10     1     1     A    35    35   ALA    HA      H    50      3.955      4.667     -0.712  1
        1   314  .    10     1     1     A    35    35   ALA     C      C    50    179.283    175.836      3.447  1
        1   315  .    10     1     1     A    35    35   ALA    CA      C    50     55.948     56.915     -0.967  1
        1   316  .    10     1     1     A    35    35   ALA    CB      C    50     19.386     28.615     -9.229  1
        1   317  .    10     1     1     A    35    35   ALA     N      N    50    125.171    122.569      2.602  1
        1   318  .    10     1     1     A    36    36   ALA     H      H    51      7.516      8.046     -0.530  1
        1   319  .    10     1     1     A    36    36   ALA    HA      H    51      4.084      4.690     -0.606  1
        1   323  .    10     1     1     A    36    36   ALA     C      C    51    180.391    175.287      5.104  1
        1   324  .    10     1     1     A    36    36   ALA    CA      C    51     54.420     57.576     -3.156  1
        1   325  .    10     1     1     A    36    36   ALA    CB      C    51     17.918     27.933    -10.015  1
        1   326  .    10     1     1     A    36    36   ALA     N      N    51    118.246    121.491     -3.245  1
        1   327  .    10     1     1     A    37    37   ALA     H      H    52      7.520      8.834     -1.314  1
        1   332  .    10     1     1     A    37    37   ALA     C      C    52    179.391    175.806      3.585  1
        1   333  .    10     1     1     A    37    37   ALA    CA      C    52     54.136     47.163      6.973  1
        1   335  .    10     1     1     A    37    37   ALA     N      N    52    118.674    111.480      7.194  1
        1   336  .    10     1     1     A    38    38   SER     H      H    53      8.298      7.998      0.300  1
        1   337  .    10     1     1     A    38    38   SER    HA      H    53      4.515      4.499      0.016  1
        1   340  .    10     1     1     A    38    38   SER     C      C    53    175.323    178.580     -3.257  1
        1   341  .    10     1     1     A    38    38   SER    CA      C    53     58.899     54.411      4.488  1
        1   342  .    10     1     1     A    38    38   SER    CB      C    53     65.215     18.198     47.017  1
        1   343  .    10     1     1     A    38    38   SER     N      N    53    110.954    124.284    -13.330  1
        1   344  .    10     1     1     A    39    39   GLY     H      H    54      8.416      8.005      0.411  1
        1   347  .    10     1     1     A    39    39   GLY     C      C    54    173.367    176.507     -3.140  1
        1   348  .    10     1     1     A    39    39   GLY    CA      C    54     46.444     60.956    -14.512  1
        1   349  .    10     1     1     A    39    39   GLY     N      N    54    112.497    115.806     -3.309  1
        1   350  .    10     1     1     A    40    40   LEU     H      H    55      7.552      7.697     -0.145  1
        1   351  .    10     1     1     A    40    40   LEU    HA      H    55      4.749      3.948      0.801  1
        1   361  .    10     1     1     A    40    40   LEU    CA      C    55     52.026     59.623     -7.597  1
        1   362  .    10     1     1     A    40    40   LEU    CB      C    55     43.042     32.363     10.679  1
        1   366  .    10     1     1     A    40    40   LEU     N      N    55    121.356    120.878      0.478  1
        1   367  .    10     1     1     A    41    41   PRO    HA      H    56      4.342      4.138      0.204  1
        1   374  .    10     1     1     A    41    41   PRO     C      C    56    175.034    180.336     -5.302  1
        1   375  .    10     1     1     A    41    41   PRO    CA      C    56     61.669     54.366      7.303  1
        1   376  .    10     1     1     A    41    41   PRO    CB      C    56     32.371     18.508     13.863  1
        1   378  .    10     1     1     A    42    42   LEU     H      H    57      8.413      8.143      0.270  1
        1   379  .    10     1     1     A    42    42   LEU    HA      H    57      5.576      4.203      1.373  1
        1   389  .    10     1     1     A    42    42   LEU     C      C    57    175.380    178.517     -3.137  1
        1   390  .    10     1     1     A    42    42   LEU    CA      C    57     54.956     57.772     -2.816  1
        1   391  .    10     1     1     A    42    42   LEU    CB      C    57     44.266     41.467      2.799  1
        1   395  .    10     1     1     A    42    42   LEU     N      N    57    116.175    121.466     -5.291  1
        1   396  .    10     1     1     A    43    43   MET     H      H    58      8.577      7.791      0.786  1
        1   397  .    10     1     1     A    43    43   MET    HA      H    58      4.450      4.039      0.411  1
        1   405  .    10     1     1     A    43    43   MET     C      C    58    172.684    175.686     -3.002  1
        1   406  .    10     1     1     A    43    43   MET    CA      C    58     54.743     61.464     -6.721  1
        1   407  .    10     1     1     A    43    43   MET    CB      C    58     34.179     30.508      3.671  1
        1   409  .    10     1     1     A    43    43   MET     N      N    58    124.866    119.718      5.148  1
        1   411  .    10     1     1     A    44    44   VAL    HA      H    59      4.988      4.415      0.573  1
        1   419  .    10     1     1     A    44    44   VAL     C      C    59    173.885    177.989     -4.104  1
        1   420  .    10     1     1     A    44    44   VAL    CA      C    59     60.094     65.013     -4.919  1
        1   421  .    10     1     1     A    44    44   VAL    CB      C    59     33.899     31.205      2.694  1
        1   424  .    10     1     1     A    44    44   VAL     N      N    59    125.168    133.341     -8.173  1
        1   425  .    10     1     1     A    45    45   ILE     H      H    60      8.492      8.460      0.032  1
        1   426  .    10     1     1     A    45    45   ILE    HA      H    60      4.589      4.231      0.358  1
        1   436  .    10     1     1     A    45    45   ILE     C      C    60    175.383    178.924     -3.541  1
        1   437  .    10     1     1     A    45    45   ILE    CA      C    60     59.864     58.530      1.334  1
        1   438  .    10     1     1     A    45    45   ILE    CB      C    60     40.498     32.999      7.499  1
        1   442  .    10     1     1     A    45    45   ILE     N      N    60    125.652    116.148      9.504  1
        1   443  .    10     1     1     A    46    46   ILE     H      H    61      9.535      8.381      1.154  1
        1   444  .    10     1     1     A    46    46   ILE    HA      H    61      4.811      4.257      0.554  1
        1   454  .    10     1     1     A    46    46   ILE     C      C    61    174.751    177.862     -3.111  1
        1   455  .    10     1     1     A    46    46   ILE    CA      C    61     61.357     61.453     -0.096  1
        1   456  .    10     1     1     A    46    46   ILE    CB      C    61     39.132     39.494     -0.362  1
        1   460  .    10     1     1     A    46    46   ILE     N      N    61    129.866    121.133      8.733  1
        1   461  .    10     1     1     A    47    47   HIS     H      H    62      9.002      8.424      0.578  1
        1   462  .    10     1     1     A    47    47   HIS    HA      H    62      4.756      4.331      0.425  1
        1   467  .    10     1     1     A    47    47   HIS     C      C    62    171.722    180.493     -8.771  1
        1   468  .    10     1     1     A    47    47   HIS    CA      C    62     54.438     54.835     -0.397  1
        1   469  .    10     1     1     A    47    47   HIS    CB      C    62     34.604     18.439     16.165  1
        1   470  .    10     1     1     A    47    47   HIS     N      N    62    121.866    121.278      0.588  1
        1   471  .    10     1     1     A    48    48   LYS     H      H    63      6.780      8.349     -1.569  1
        1   472  .    10     1     1     A    48    48   LYS    HA      H    63      4.997      4.134      0.863  1
        1   481  .    10     1     1     A    48    48   LYS     C      C    63    177.492    178.877     -1.385  1
        1   482  .    10     1     1     A    48    48   LYS    CA      C    63     52.888     58.675     -5.787  1
        1   483  .    10     1     1     A    48    48   LYS    CB      C    63     34.610     29.469      5.141  1
        1   484  .    10     1     1     A    48    48   LYS     N      N    63    113.600    119.360     -5.760  1
        1   485  .    10     1     1     A    49    49   SER     H      H    64     10.858      8.684      2.174  1
        1   486  .    10     1     1     A    49    49   SER    HA      H    64      4.209      4.202      0.007  1
        1   489  .    10     1     1     A    49    49   SER     C      C    64    175.485    175.809     -0.324  1
        1   490  .    10     1     1     A    49    49   SER    CA      C    64     60.720     60.542      0.178  1
        1   491  .    10     1     1     A    49    49   SER    CB      C    64     62.357     62.673     -0.316  1
        1   492  .    10     1     1     A    49    49   SER     N      N    64    123.052    115.889      7.163  1
        1   493  .    10     1     1     A    50    50   TRP     H      H    65      6.786      7.877     -1.091  1
        1   494  .    10     1     1     A    50    50   TRP    HA      H    65      4.812      3.960      0.852  1
        1   503  .    10     1     1     A    50    50   TRP    CA      C    65     54.535     66.484    -11.949  1
        1   504  .    10     1     1     A    50    50   TRP    CB      C    65     28.591     69.110    -40.519  1
        1   507  .    10     1     1     A    50    50   TRP     N      N    65    117.042    116.756      0.286  1
        1   511  .    10     1     1     A    52    52   GLY    CA      C    67     48.127     63.441    -15.314  1
        1   512  .    10     1     1     A    53    53   ALA    HA      H    68      4.379      4.085      0.294  1
        1   516  .    10     1     1     A    53    53   ALA     C      C    68    179.922    177.320      2.602  1
        1   517  .    10     1     1     A    53    53   ALA    CA      C    68     54.775     61.441     -6.666  1
        1   518  .    10     1     1     A    53    53   ALA    CB      C    68     18.316     62.453    -44.137  1
        1   519  .    10     1     1     A    54    54   CYS     H      H    69      8.729      7.500      1.229  1
        1   520  .    10     1     1     A    54    54   CYS    HA      H    69      4.265      4.255      0.010  1
        1   523  .    10     1     1     A    54    54   CYS     C      C    69    174.100    179.421     -5.321  1
        1   524  .    10     1     1     A    54    54   CYS    CA      C    69     63.583     59.011      4.572  1
        1   525  .    10     1     1     A    54    54   CYS    CB      C    69     33.572     30.099      3.473  1
        1   526  .    10     1     1     A    54    54   CYS     N      N    69    115.520    122.453     -6.933  1
        1   527  .    10     1     1     A    55    55   LYS     H      H    70      7.833      8.202     -0.369  1
        1   528  .    10     1     1     A    55    55   LYS    HA      H    70      3.705      4.117     -0.412  1
        1   537  .    10     1     1     A    55    55   LYS     C      C    70    178.525    179.584     -1.059  1
        1   538  .    10     1     1     A    55    55   LYS    CA      C    70     59.620     57.605      2.015  1
        1   539  .    10     1     1     A    55    55   LYS    CB      C    70     32.383     41.045     -8.662  1
        1   543  .    10     1     1     A    55    55   LYS     N      N    70    119.716    120.810     -1.094  1
        1   544  .    10     1     1     A    56    56   ALA     H      H    71      7.648      8.185     -0.537  1
        1   545  .    10     1     1     A    56    56   ALA    HA      H    71      4.180      4.267     -0.087  1
        1   549  .    10     1     1     A    56    56   ALA     C      C    71    179.031    176.520      2.511  1
        1   550  .    10     1     1     A    56    56   ALA    CA      C    71     54.170     61.383     -7.213  1
        1   551  .    10     1     1     A    56    56   ALA    CB      C    71     18.500     63.132    -44.632  1
        1   552  .    10     1     1     A    56    56   ALA     N      N    71    118.630    114.658      3.972  1
        1   553  .    10     1     1     A    57    57   LEU     H      H    72      7.193      7.733     -0.540  1
        1   554  .    10     1     1     A    57    57   LEU    HA      H    72      4.161      4.329     -0.168  1
        1   564  .    10     1     1     A    57    57   LEU     C      C    72    177.743    177.190      0.553  1
        1   565  .    10     1     1     A    57    57   LEU    CA      C    72     56.230     58.657     -2.427  1
        1   566  .    10     1     1     A    57    57   LEU    CB      C    72     42.910     29.212     13.698  1
        1   570  .    10     1     1     A    57    57   LEU     N      N    72    116.987    118.931     -1.944  1
        1   571  .    10     1     1     A    58    58   LYS     H      H    73      7.014      8.634     -1.620  1
        1   572  .    10     1     1     A    58    58   LYS    HA      H    73      3.334      4.265     -0.931  1
        1   579  .    10     1     1     A    58    58   LYS    CA      C    73     62.395     55.349      7.046  1
        1   580  .    10     1     1     A    58    58   LYS    CB      C    73     30.179     38.584     -8.405  1
        1   583  .    10     1     1     A    58    58   LYS     N      N    73    115.853    115.447      0.406  1
        1   584  .    10     1     1     A    59    59   PRO    HA      H    74      4.342      5.601     -1.259  1
        1   591  .    10     1     1     A    59    59   PRO     C      C    74    179.363    174.316      5.047  1
        1   592  .    10     1     1     A    59    59   PRO    CA      C    74     65.672     56.405      9.267  1
        1   593  .    10     1     1     A    59    59   PRO    CB      C    74     30.785     43.545    -12.760  1
        1   596  .    10     1     1     A    60    60   LYS     H      H    75      6.634      8.506     -1.872  1
        1   597  .    10     1     1     A    60    60   LYS    HA      H    75      4.113      4.766     -0.653  1
        1   606  .    10     1     1     A    60    60   LYS     C      C    75    178.776    174.889      3.887  1
        1   607  .    10     1     1     A    60    60   LYS    CA      C    75     58.244     59.683     -1.439  1
        1   608  .    10     1     1     A    60    60   LYS    CB      C    75     32.670     33.995     -1.325  1
        1   612  .    10     1     1     A    60    60   LYS     N      N    75    115.766    121.825     -6.059  1
        1   613  .    10     1     1     A    61    61   PHE     H      H    76      8.281      8.521     -0.240  1
        1   614  .    10     1     1     A    61    61   PHE    HA      H    76      4.002      4.269     -0.267  1
        1   622  .    10     1     1     A    61    61   PHE     C      C    76    177.673    176.416      1.257  1
        1   623  .    10     1     1     A    61    61   PHE    CA      C    76     60.347     55.565      4.782  1
        1   624  .    10     1     1     A    61    61   PHE    CB      C    76     41.717     32.282      9.435  1
        1   627  .    10     1     1     A    61    61   PHE     N      N    76    120.610    125.568     -4.958  1
        1   628  .    10     1     1     A    62    62   ALA     H      H    77      8.989      7.904      1.085  1
        1   629  .    10     1     1     A    62    62   ALA    HA      H    77      4.341      4.554     -0.213  1
        1   633  .    10     1     1     A    62    62   ALA     C      C    77    179.055    174.315      4.740  1
        1   634  .    10     1     1     A    62    62   ALA    CA      C    77     55.040     61.541     -6.501  1
        1   635  .    10     1     1     A    62    62   ALA    CB      C    77     19.019     32.311    -13.292  1
        1   636  .    10     1     1     A    62    62   ALA     N      N    77    119.934    124.843     -4.909  1
        1   637  .    10     1     1     A    63    63   GLU     H      H    78      7.514      9.002     -1.488  1
        1   638  .    10     1     1     A    63    63   GLU    HA      H    78      4.338      5.700     -1.362  1
        1   643  .    10     1     1     A    63    63   GLU     C      C    78    176.693    174.126      2.567  1
        1   644  .    10     1     1     A    63    63   GLU    CA      C    78     54.781     52.367      2.414  1
        1   645  .    10     1     1     A    63    63   GLU    CB      C    78     30.567     39.477     -8.910  1
        1   647  .    10     1     1     A    63    63   GLU     N      N    78    111.686    125.718    -14.032  1
        1   648  .    10     1     1     A    64    64   SER     H      H    79      6.829      8.652     -1.823  1
        1   649  .    10     1     1     A    64    64   SER    HA      H    79      4.590      4.967     -0.377  1
        1   652  .    10     1     1     A    64    64   SER     C      C    79    176.995    175.692      1.303  1
        1   653  .    10     1     1     A    64    64   SER    CA      C    79     57.257     53.559      3.698  1
        1   654  .    10     1     1     A    64    64   SER    CB      C    79     63.919     43.554     20.365  1
        1   655  .    10     1     1     A    64    64   SER     N      N    79    111.950    127.636    -15.686  1
        1   656  .    10     1     1     A    65    65   THR     H      H    80      9.145      8.283      0.862  1
        1   657  .    10     1     1     A    65    65   THR    HA      H    80      4.083      4.582     -0.499  1
        1   662  .    10     1     1     A    65    65   THR     C      C    80    175.009    176.599     -1.590  1
        1   663  .    10     1     1     A    65    65   THR    CA      C    80     65.320     54.800     10.520  1
        1   664  .    10     1     1     A    65    65   THR    CB      C    80     68.102     32.009     36.093  1
        1   666  .    10     1     1     A    65    65   THR     N      N    80    129.733    121.968      7.765  1
        1   667  .    10     1     1     A    66    66   GLU     H      H    81      8.329      8.884     -0.555  1
        1   668  .    10     1     1     A    66    66   GLU    HA      H    81      4.079      4.335     -0.256  1
        1   673  .    10     1     1     A    66    66   GLU     C      C    81    178.872    178.765      0.107  1
        1   674  .    10     1     1     A    66    66   GLU    CA      C    81     60.357     57.073      3.284  1
        1   675  .    10     1     1     A    66    66   GLU    CB      C    81     30.157     39.794     -9.637  1
        1   677  .    10     1     1     A    66    66   GLU     N      N    81    123.697    121.404      2.293  1
        1   678  .    10     1     1     A    67    67   ILE     H      H    82      7.899      8.958     -1.059  1
        1   679  .    10     1     1     A    67    67   ILE    HA      H    82      3.292      4.108     -0.816  1
        1   689  .    10     1     1     A    67    67   ILE     C      C    82    177.595    176.432      1.163  1
        1   690  .    10     1     1     A    67    67   ILE    CA      C    82     66.058     58.732      7.326  1
        1   691  .    10     1     1     A    67    67   ILE    CB      C    82     37.674     29.059      8.615  1
        1   695  .    10     1     1     A    67    67   ILE     N      N    82    119.558    117.887      1.671  1
        1   696  .    10     1     1     A    68    68   SER     H      H    83      7.200      7.516     -0.316  1
        1   697  .    10     1     1     A    68    68   SER    HA      H    83      3.784      4.488     -0.704  1
        1   700  .    10     1     1     A    68    68   SER    CA      C    83     61.450     54.993      6.457  1
        1   701  .    10     1     1     A    68    68   SER    CB      C    83     62.425     29.693     32.732  1
        1   702  .    10     1     1     A    68    68   SER     N      N    83    112.604    119.933     -7.329  1
        1   703  .    10     1     1     A    69    69   GLU     C      C    84    178.281    176.413      1.868  1
        1   705  .    10     1     1     A    70    70   LEU    HA      H    85      4.168      4.391     -0.223  1
        1   715  .    10     1     1     A    70    70   LEU     C      C    85    180.182    176.741      3.441  1
        1   716  .    10     1     1     A    70    70   LEU    CA      C    85     57.260     64.014     -6.754  1
        1   717  .    10     1     1     A    70    70   LEU    CB      C    85     42.871     31.952     10.919  1
        1   721  .    10     1     1     A    70    70   LEU     N      N    85    120.329    138.170    -17.841  1
        1   722  .    10     1     1     A    71    71   SER     H      H    86      8.553      7.718      0.835  1
        1   723  .    10     1     1     A    71    71   SER    HA      H    86      3.750      3.545      0.205  1
        1   726  .    10     1     1     A    71    71   SER     C      C    86    175.450    174.415      1.035  1
        1   727  .    10     1     1     A    71    71   SER    CA      C    86     61.689     57.313      4.376  1
        1   728  .    10     1     1     A    71    71   SER    CB      C    86     62.719     29.299     33.420  1
        1   729  .    10     1     1     A    71    71   SER     N      N    86    114.987    116.458     -1.471  1
        1   730  .    10     1     1     A    72    72   HIS     H      H    87      7.155      7.383     -0.228  1
        1   731  .    10     1     1     A    72    72   HIS    HA      H    87      4.532      5.080     -0.548  1
        1   736  .    10     1     1     A    72    72   HIS     C      C    87    175.103    175.448     -0.345  1
        1   737  .    10     1     1     A    72    72   HIS    CA      C    87     57.615     52.339      5.276  1
        1   738  .    10     1     1     A    72    72   HIS    CB      C    87     29.030     45.080    -16.050  1
        1   741  .    10     1     1     A    72    72   HIS     N      N    87    119.210    116.674      2.536  1
        1   742  .    10     1     1     A    73    73   ASN     H      H    88      8.129      9.071     -0.942  1
        1   743  .    10     1     1     A    73    73   ASN    HA      H    88      4.442      4.316      0.126  1
        1   748  .    10     1     1     A    73    73   ASN     C      C    88    171.708    178.485     -6.777  1
        1   749  .    10     1     1     A    73    73   ASN    CA      C    88     52.851     59.094     -6.243  1
        1   750  .    10     1     1     A    73    73   ASN    CB      C    88     38.348     29.418      8.930  1
        1   751  .    10     1     1     A    73    73   ASN     N      N    88    116.721    121.590     -4.869  1
        1   753  .    10     1     1     A    74    74   PHE     H      H    89      7.588      8.171     -0.583  1
        1   754  .    10     1     1     A    74    74   PHE    HA      H    89      4.796      4.366      0.430  1
        1   762  .    10     1     1     A    74    74   PHE     C      C    89    175.402    178.006     -2.604  1
        1   763  .    10     1     1     A    74    74   PHE    CA      C    89     56.797     57.404     -0.607  1
        1   764  .    10     1     1     A    74    74   PHE    CB      C    89     44.944     40.455      4.489  1
        1   765  .    10     1     1     A    74    74   PHE     N      N    89    114.748    119.421     -4.673  1
        1   766  .    10     1     1     A    75    75   VAL     H      H    90      8.915      7.762      1.153  1
        1   767  .    10     1     1     A    75    75   VAL    HA      H    90      3.826      4.521     -0.695  1
        1   775  .    10     1     1     A    75    75   VAL     C      C    90    174.812    175.903     -1.091  1
        1   776  .    10     1     1     A    75    75   VAL    CA      C    90     63.476     57.976      5.500  1
        1   777  .    10     1     1     A    75    75   VAL    CB      C    90     31.401     38.690     -7.289  1
        1   780  .    10     1     1     A    75    75   VAL     N      N    90    120.030    115.690      4.340  1
        1   781  .    10     1     1     A    76    76   MET     H      H    91      7.491      8.800     -1.309  1
        1   782  .    10     1     1     A    76    76   MET    HA      H    91      4.861      4.888     -0.027  1
        1   790  .    10     1     1     A    76    76   MET     C      C    91    175.019    171.100      3.919  1
        1   791  .    10     1     1     A    76    76   MET    CA      C    91     53.201     55.325     -2.124  1
        1   792  .    10     1     1     A    76    76   MET    CB      C    91     30.510     62.433    -31.923  1
        1   794  .    10     1     1     A    76    76   MET     N      N    91    129.206    115.442     13.764  1
        1   796  .    10     1     1     A    77    77   VAL    HA      H    92      4.993      4.598      0.395  1
        1   804  .    10     1     1     A    77    77   VAL     C      C    92    174.878    175.690     -0.812  1
        1   805  .    10     1     1     A    77    77   VAL    CA      C    92     60.995     62.384     -1.389  1
        1   806  .    10     1     1     A    77    77   VAL    CB      C    92     36.873     29.290      7.583  1
        1   809  .    10     1     1     A    77    77   VAL     N      N    92    122.986    135.839    -12.853  1
        1   810  .    10     1     1     A    78    78   ASN     H      H    93     10.213      8.009      2.204  1
        1   811  .    10     1     1     A    78    78   ASN    HA      H    93      5.623      4.775      0.848  1
        1   816  .    10     1     1     A    78    78   ASN     C      C    93    171.647    176.229     -4.582  1
        1   817  .    10     1     1     A    78    78   ASN    CA      C    93     52.044     54.680     -2.636  1
        1   818  .    10     1     1     A    78    78   ASN    CB      C    93     41.984     42.384     -0.400  1
        1   819  .    10     1     1     A    78    78   ASN     N      N    93    126.528    118.940      7.588  1
        1   821  .    10     1     1     A    79    79   LEU     H      H    94      9.035      7.863      1.172  1
        1   832  .    10     1     1     A    79    79   LEU     C      C    94    172.412    173.412     -1.000  1
        1   833  .    10     1     1     A    79    79   LEU    CA      C    94     52.210     44.781      7.429  1
        1   838  .    10     1     1     A    79    79   LEU     N      N    94    123.082    107.904     15.178  1
        1   839  .    10     1     1     A    80    80   GLU     H      H    95      9.140      7.991      1.149  1
        1   845  .    10     1     1     A    80    80   GLU     C      C    95    176.268    173.533      2.735  1
        1   846  .    10     1     1     A    80    80   GLU    CA      C    95     53.324     45.364      7.960  1
        1   849  .    10     1     1     A    80    80   GLU     N      N    95    125.693    110.878     14.815  1
        1   850  .    10     1     1     A    81    81   ASP     H      H    96      7.904      7.165      0.739  1
        1   851  .    10     1     1     A    81    81   ASP    HA      H    96      4.183      4.425     -0.242  1
        1   854  .    10     1     1     A    81    81   ASP     C      C    96    177.472    175.000      2.472  1
        1   855  .    10     1     1     A    81    81   ASP    CA      C    96     57.476     57.966     -0.490  1
        1   856  .    10     1     1     A    81    81   ASP    CB      C    96     38.704     39.823     -1.119  1
        1   857  .    10     1     1     A    81    81   ASP     N      N    96    125.876    118.755      7.121  1
        1   858  .    10     1     1     A    82    82   GLU     H      H    97      8.819      8.745      0.074  1
        1   859  .    10     1     1     A    82    82   GLU    HA      H    97      4.294      4.755     -0.461  1
        1   864  .    10     1     1     A    82    82   GLU     C      C    97    176.235    173.841      2.394  1
        1   865  .    10     1     1     A    82    82   GLU    CA      C    97     58.329     57.365      0.964  1
        1   866  .    10     1     1     A    82    82   GLU    CB      C    97     28.185     40.342    -12.157  1
        1   868  .    10     1     1     A    82    82   GLU     N      N    97    123.678    114.222      9.456  1
        1   870  .    10     1     1     A    83    83   GLU    HA      H    98      4.004      4.639     -0.635  1
        1   875  .    10     1     1     A    83    83   GLU     C      C    98    176.815    176.065      0.750  1
        1   876  .    10     1     1     A    83    83   GLU    CA      C    98     56.469     62.298     -5.829  1
        1   877  .    10     1     1     A    83    83   GLU    CB      C    98     30.316     32.898     -2.582  1
        1   879  .    10     1     1     A    83    83   GLU     N      N    98    118.043    143.832    -25.789  1
        1   880  .    10     1     1     A    84    84   GLU     H      H    99      7.303      8.131     -0.828  1
        1   881  .    10     1     1     A    84    84   GLU    HA      H    99      3.820      4.601     -0.781  1
        1   884  .    10     1     1     A    84    84   GLU    CA      C    99     54.530     54.181      0.349  1
        1   885  .    10     1     1     A    84    84   GLU    CB      C    99     29.541     33.484     -3.943  1
        1   886  .    10     1     1     A    84    84   GLU     N      N    99    119.656    121.223     -1.567  1
        1   887  .    10     1     1     A    85    85   PRO    HA      H   100      4.255      4.933     -0.678  1
        1   894  .    10     1     1     A    85    85   PRO     C      C   100    176.748    175.326      1.422  1
        1   895  .    10     1     1     A    85    85   PRO    CA      C   100     62.667     59.250      3.417  1
        1   896  .    10     1     1     A    85    85   PRO    CB      C   100     32.639     39.782     -7.143  1
        1   899  .    10     1     1     A    86    86   LYS     H      H   101      8.594      8.210      0.384  1
        1   900  .    10     1     1     A    86    86   LYS    HA      H   101      4.208      4.727     -0.519  1
        1   909  .    10     1     1     A    86    86   LYS     C      C   101    176.335    174.516      1.819  1
        1   910  .    10     1     1     A    86    86   LYS    CA      C   101     55.526     53.857      1.669  1
        1   911  .    10     1     1     A    86    86   LYS    CB      C   101     30.897     45.449    -14.552  1
        1   915  .    10     1     1     A    86    86   LYS     N      N   101    122.987    121.297      1.690  1
        1   916  .    10     1     1     A    87    87   ASP     H      H   102      7.407      8.160     -0.753  1
        1   917  .    10     1     1     A    87    87   ASP    HA      H   102      4.494      5.012     -0.518  1
        1   920  .    10     1     1     A    87    87   ASP     C      C   102    177.503    175.451      2.052  1
        1   921  .    10     1     1     A    87    87   ASP    CA      C   102     54.015     57.325     -3.310  1
        1   922  .    10     1     1     A    87    87   ASP    CB      C   102     41.976     41.321      0.655  1
        1   923  .    10     1     1     A    87    87   ASP     N      N   102    119.203    119.862     -0.659  1
        1   924  .    10     1     1     A    88    88   GLU     H      H   103      9.089      8.475      0.614  1
        1   925  .    10     1     1     A    88    88   GLU    HA      H   103      4.068      4.978     -0.910  1
        1   930  .    10     1     1     A    88    88   GLU     C      C   103    178.232    175.164      3.068  1
        1   931  .    10     1     1     A    88    88   GLU    CA      C   103     58.872     53.606      5.266  1
        1   932  .    10     1     1     A    88    88   GLU    CB      C   103     29.064     45.382    -16.318  1
        1   934  .    10     1     1     A    88    88   GLU     N      N   103    126.924    117.627      9.297  1
        1   935  .    10     1     1     A    89    89   ASP     H      H   104      8.999      8.183      0.816  1
        1   936  .    10     1     1     A    89    89   ASP    HA      H   104      4.280      4.578     -0.298  1
        1   939  .    10     1     1     A    89    89   ASP     C      C   104    176.652    175.455      1.197  1
        1   940  .    10     1     1     A    89    89   ASP    CA      C   104     55.941     52.170      3.771  1
        1   941  .    10     1     1     A    89    89   ASP    CB      C   104     39.498     40.591     -1.093  1
        1   942  .    10     1     1     A    89    89   ASP     N      N   104    121.284    118.836      2.448  1
        1   944  .    10     1     1     A    90    90   PHE    HA      H   105      4.254      4.285     -0.031  1
        1   952  .    10     1     1     A    90    90   PHE     C      C   105    175.346    176.845     -1.499  1
        1   953  .    10     1     1     A    90    90   PHE    CA      C   105     58.058     63.529     -5.471  1
        1   954  .    10     1     1     A    90    90   PHE    CB      C   105     38.624     31.181      7.443  1
        1   955  .    10     1     1     A    90    90   PHE     N      N   105    111.919    138.180    -26.261  1
        1   956  .    10     1     1     A    91    91   SER     H      H   106      7.932      8.305     -0.373  1
        1   957  .    10     1     1     A    91    91   SER    HA      H   106      4.603      4.578      0.025  1
        1   960  .    10     1     1     A    91    91   SER    CA      C   106     55.600     58.353     -2.753  1
        1   961  .    10     1     1     A    91    91   SER    CB      C   106     62.777     65.915     -3.138  1
        1   962  .    10     1     1     A    91    91   SER     N      N   106    115.741    115.042      0.699  1
        1   970  .    10     1     1     A    92    92   PRO     C      C   107    178.000    174.493      3.507  1
        1   971  .    10     1     1     A    92    92   PRO    CA      C   107     65.335     45.451     19.884  1
        1   973  .    10     1     1     A    93    93   ASP     H      H   108      9.059      7.446      1.613  1
        1   974  .    10     1     1     A    93    93   ASP    HA      H   108      4.998      4.566      0.432  1
        1   977  .    10     1     1     A    93    93   ASP     C      C   108    174.998    175.760     -0.762  1
        1   978  .    10     1     1     A    93    93   ASP    CA      C   108     52.654     55.031     -2.377  1
        1   979  .    10     1     1     A    93    93   ASP    CB      C   108     40.556     33.133      7.423  1
        1   980  .    10     1     1     A    93    93   ASP     N      N   108    115.546    119.855     -4.309  1
        1   981  .    10     1     1     A    94    94   GLY     H      H   109      6.931      8.080     -1.149  1
        1   984  .    10     1     1     A    94    94   GLY     C      C   109    174.376    175.686     -1.310  1
        1   985  .    10     1     1     A    94    94   GLY    CA      C   109     44.138     63.744    -19.606  1
        1   986  .    10     1     1     A    94    94   GLY     N      N   109    106.774    123.637    -16.863  1
        1   987  .    10     1     1     A    95    95   GLY     H      H   110      8.414      8.156      0.258  1
        1   990  .    10     1     1     A    95    95   GLY     C      C   110    174.568    174.662     -0.094  1
        1   991  .    10     1     1     A    95    95   GLY    CA      C   110     45.683     54.152     -8.469  1
        1   992  .    10     1     1     A    95    95   GLY     N      N   110    107.270    126.266    -18.996  1
        1   994  .    10     1     1     A    96    96   TYR    HA      H   111      4.575      5.072     -0.497  1
        1  1001  .    10     1     1     A    96    96   TYR     C      C   111    174.175    176.695     -2.520  1
        1  1002  .    10     1     1     A    96    96   TYR    CA      C   111     55.697     63.312     -7.615  1
        1  1003  .    10     1     1     A    96    96   TYR    CB      C   111     38.408     30.371      8.037  1
        1  1004  .    10     1     1     A    96    96   TYR     N      N   111    116.214    140.508    -24.294  1
        1  1005  .    10     1     1     A    97    97   ILE     H      H   112      8.103      9.187     -1.084  1
        1  1006  .    10     1     1     A    97    97   ILE    HA      H   112      4.703      4.367      0.336  1
        1  1016  .    10     1     1     A    97    97   ILE    CA      C   112     58.446     57.814      0.632  1
        1  1017  .    10     1     1     A    97    97   ILE    CB      C   112     40.798     31.488      9.310  1
        1  1021  .    10     1     1     A    97    97   ILE     N      N   112    112.601    120.155     -7.554  1
        1  1022  .    10     1     1     A    98    98   PRO    HA      H   113      5.234      4.587      0.647  1
        1  1025  .    10     1     1     A    98    98   PRO     C      C   113    175.647    175.233      0.414  1
        1  1026  .    10     1     1     A    98    98   PRO    CA      C   113     62.551     60.480      2.071  1
        1  1027  .    10     1     1     A    98    98   PRO    CB      C   113     34.351     39.800     -5.449  1
        1  1028  .    10     1     1     A    99    99   ARG     H      H   114      8.539      9.053     -0.514  1
        1  1029  .    10     1     1     A    99    99   ARG    HA      H   114      5.574      4.554      1.020  1
        1  1036  .    10     1     1     A    99    99   ARG     C      C   114    174.244    174.268     -0.024  1
        1  1037  .    10     1     1     A    99    99   ARG    CA      C   114     54.777     59.445     -4.668  1
        1  1038  .    10     1     1     A    99    99   ARG    CB      C   114     34.187     39.023     -4.836  1
        1  1041  .    10     1     1     A    99    99   ARG     N      N   114    116.940    121.466     -4.526  1
        1  1042  .    10     1     1     A   100   100   ILE     H      H   115      8.813      8.525      0.288  1
        1  1043  .    10     1     1     A   100   100   ILE    HA      H   115      5.000      5.267     -0.267  1
        1  1053  .    10     1     1     A   100   100   ILE     C      C   115    173.882    176.024     -2.142  1
        1  1054  .    10     1     1     A   100   100   ILE    CA      C   115     61.128     51.633      9.495  1
        1  1055  .    10     1     1     A   100   100   ILE    CB      C   115     39.026     36.933      2.093  1
        1  1059  .    10     1     1     A   100   100   ILE     N      N   115    121.795    120.134      1.661  1
        1  1060  .    10     1     1     A   101   101   LEU     H      H   116      8.659      8.197      0.462  1
        1  1061  .    10     1     1     A   101   101   LEU    HA      H   116      4.824      3.923      0.901  1
        1  1071  .    10     1     1     A   101   101   LEU     C      C   116    174.080    178.404     -4.324  1
        1  1072  .    10     1     1     A   101   101   LEU    CA      C   116     52.274     59.469     -7.195  1
        1  1073  .    10     1     1     A   101   101   LEU    CB      C   116     46.584     29.459     17.125  1
        1  1077  .    10     1     1     A   101   101   LEU     N      N   116    127.343    125.789      1.554  1
        1  1078  .    10     1     1     A   102   102   PHE     H      H   117      8.989      7.955      1.034  1
        1  1079  .    10     1     1     A   102   102   PHE    HA      H   117      5.381      4.643      0.738  1
        1  1087  .    10     1     1     A   102   102   PHE     C      C   117    174.537    176.464     -1.927  1
        1  1088  .    10     1     1     A   102   102   PHE    CA      C   117     56.949     55.423      1.526  1
        1  1089  .    10     1     1     A   102   102   PHE    CB      C   117     41.857     38.711      3.146  1
        1  1090  .    10     1     1     A   102   102   PHE     N      N   117    116.821    116.371      0.450  1
        1  1091  .    10     1     1     A   103   103   LEU     H      H   118      9.273      8.000      1.273  1
        1  1102  .    10     1     1     A   103   103   LEU     C      C   118    177.059    172.854      4.205  1
        1  1103  .    10     1     1     A   103   103   LEU    CA      C   118     53.370     44.308      9.062  1
        1  1108  .    10     1     1     A   103   103   LEU     N      N   118    124.806    107.710     17.096  1
        1  1109  .    10     1     1     A   104   104   ASP     H      H   119      8.328      8.011      0.317  1
        1  1110  .    10     1     1     A   104   104   ASP    HA      H   119      4.534      4.592     -0.058  1
        1  1113  .    10     1     1     A   104   104   ASP    CA      C   119     52.578     51.346      1.232  1
        1  1114  .    10     1     1     A   104   104   ASP    CB      C   119     39.400     37.669      1.731  1
        1  1115  .    10     1     1     A   104   104   ASP     N      N   119    117.604    117.404      0.200  1
        1  1116  .    10     1     1     A   105   105   PRO    HA      H   120      4.329      4.424     -0.095  1
        1  1121  .    10     1     1     A   105   105   PRO     C      C   120    177.278    176.411      0.867  1
        1  1122  .    10     1     1     A   105   105   PRO    CA      C   120     65.171     62.979      2.192  1
        1  1123  .    10     1     1     A   105   105   PRO    CB      C   120     31.480     30.248      1.232  1
        1  1125  .    10     1     1     A   106   106   SER     H      H   121      8.190      8.182      0.008  1
        1  1126  .    10     1     1     A   106   106   SER    HA      H   121      4.509      4.802     -0.293  1
        1  1129  .    10     1     1     A   106   106   SER     C      C   121    174.920    174.797      0.123  1
        1  1130  .    10     1     1     A   106   106   SER    CA      C   121     58.795     57.603      1.192  1
        1  1131  .    10     1     1     A   106   106   SER    CB      C   121     64.019     65.249     -1.230  1
        1  1132  .    10     1     1     A   106   106   SER     N      N   121    111.602    116.206     -4.604  1
        1  1133  .    10     1     1     A   107   107   GLY     H      H   122      8.940      7.196      1.744  1
        1  1136  .    10     1     1     A   107   107   GLY     C      C   122    172.422    176.964     -4.542  1
        1  1137  .    10     1     1     A   107   107   GLY    CA      C   122     45.232     57.448    -12.216  1
        1  1138  .    10     1     1     A   107   107   GLY     N      N   122    111.685    115.951     -4.266  1
        1  1139  .    10     1     1     A   108   108   LYS     H      H   123      7.378      7.451     -0.073  1
        1  1140  .    10     1     1     A   108   108   LYS    HA      H   123      4.469      3.870      0.599  1
        1  1149  .    10     1     1     A   108   108   LYS     C      C   123    177.047    177.490     -0.443  1
        1  1150  .    10     1     1     A   108   108   LYS    CA      C   123     54.438     58.552     -4.114  1
        1  1151  .    10     1     1     A   108   108   LYS    CB      C   123     33.003     31.113      1.890  1
        1  1155  .    10     1     1     A   108   108   LYS     N      N   123    120.996    114.821      6.175  1
        1  1156  .    10     1     1     A   109   109   VAL     H      H   124      8.862      8.801      0.061  1
        1  1157  .    10     1     1     A   109   109   VAL    HA      H   124      3.711      4.501     -0.790  1
        1  1165  .    10     1     1     A   109   109   VAL     C      C   124    176.442    176.648     -0.206  1
        1  1166  .    10     1     1     A   109   109   VAL    CA      C   124     64.102     60.229      3.873  1
        1  1167  .    10     1     1     A   109   109   VAL    CB      C   124     32.181     37.855     -5.674  1
        1  1170  .    10     1     1     A   109   109   VAL     N      N   124    126.956    119.873      7.083  1
        1  1171  .    10     1     1     A   110   110   HIS     H      H   125      8.876      7.803      1.073  1
        1  1172  .    10     1     1     A   110   110   HIS    HA      H   125      4.989      4.324      0.665  1
        1  1177  .    10     1     1     A   110   110   HIS    CA      C   125     54.215     58.646     -4.431  1
        1  1178  .    10     1     1     A   110   110   HIS    CB      C   125     32.900     39.124     -6.224  1
        1  1179  .    10     1     1     A   110   110   HIS     N      N   125    127.184    121.229      5.955  1
        1  1180  .    10     1     1     A   111   111   PRO    HA      H   126      4.399      5.217     -0.818  1
        1  1187  .    10     1     1     A   111   111   PRO     C      C   126    176.440    174.581      1.859  1
        1  1188  .    10     1     1     A   111   111   PRO    CA      C   126     63.274     56.627      6.647  1
        1  1189  .    10     1     1     A   111   111   PRO    CB      C   126     32.083     39.916     -7.833  1
        1  1192  .    10     1     1     A   112   112   GLU     H      H   127     10.936      8.765      2.171  1
        1  1193  .    10     1     1     A   112   112   GLU    HA      H   127      4.273      4.577     -0.304  1
        1  1198  .    10     1     1     A   112   112   GLU     C      C   127    175.801    175.187      0.614  1
        1  1199  .    10     1     1     A   112   112   GLU    CA      C   127     57.062     60.585     -3.523  1
        1  1200  .    10     1     1     A   112   112   GLU    CB      C   127     27.327     31.411     -4.084  1
        1  1202  .    10     1     1     A   112   112   GLU     N      N   127    123.144    118.892      4.252  1
        1  1203  .    10     1     1     A   113   113   ILE     H      H   128      7.461      8.116     -0.655  1
        1  1204  .    10     1     1     A   113   113   ILE    HA      H   128      4.514      4.889     -0.375  1
        1  1214  .    10     1     1     A   113   113   ILE     C      C   128    176.274    174.454      1.820  1
        1  1215  .    10     1     1     A   113   113   ILE    CA      C   128     61.610     57.570      4.040  1
        1  1216  .    10     1     1     A   113   113   ILE    CB      C   128     35.326     66.032    -30.706  1
        1  1220  .    10     1     1     A   113   113   ILE     N      N   128    123.507    117.337      6.170  1
        1  1221  .    10     1     1     A   114   114   ILE     H      H   129      8.312      9.118     -0.806  1
        1  1222  .    10     1     1     A   114   114   ILE    HA      H   129      4.722      4.163      0.559  1
        1  1232  .    10     1     1     A   114   114   ILE     C      C   129    174.436    179.530     -5.094  1
        1  1233  .    10     1     1     A   114   114   ILE    CA      C   129     58.968     55.331      3.637  1
        1  1234  .    10     1     1     A   114   114   ILE    CB      C   129     42.034     18.146     23.888  1
        1  1237  .    10     1     1     A   114   114   ILE     N      N   129    123.457    129.852     -6.395  1
        1  1238  .    10     1     1     A   115   115   ASN     H      H   130      8.590      8.584      0.006  1
        1  1239  .    10     1     1     A   115   115   ASN    HA      H   130      4.577      3.984      0.593  1
        1  1244  .    10     1     1     A   115   115   ASN     C      C   130    176.472    178.676     -2.204  1
        1  1245  .    10     1     1     A   115   115   ASN    CA      C   130     51.382     60.158     -8.776  1
        1  1246  .    10     1     1     A   115   115   ASN    CB      C   130     34.973     29.293      5.680  1
        1  1247  .    10     1     1     A   115   115   ASN     N      N   130    114.695    117.983     -3.288  1
        1  1249  .    10     1     1     A   116   116   GLU     H      H   131      8.414      7.790      0.624  1
        1  1250  .    10     1     1     A   116   116   GLU    HA      H   131      3.854      4.203     -0.349  1
        1  1255  .    10     1     1     A   116   116   GLU     C      C   131    176.681    177.871     -1.190  1
        1  1256  .    10     1     1     A   116   116   GLU    CA      C   131     58.820     58.417      0.403  1
        1  1257  .    10     1     1     A   116   116   GLU    CB      C   131     29.347     29.088      0.259  1
        1  1259  .    10     1     1     A   116   116   GLU     N      N   131    127.994    118.551      9.443  1
        1  1260  .    10     1     1     A   117   117   ASN     H      H   132      7.513      7.626     -0.113  1
        1  1261  .    10     1     1     A   117   117   ASN    HA      H   132      4.905      3.796      1.109  1
        1  1266  .    10     1     1     A   117   117   ASN     C      C   132    174.418    178.048     -3.630  1
        1  1267  .    10     1     1     A   117   117   ASN    CA      C   132     52.890     65.765    -12.875  1
        1  1268  .    10     1     1     A   117   117   ASN    CB      C   132     39.652     31.518      8.134  1
        1  1269  .    10     1     1     A   117   117   ASN     N      N   132    113.975    116.414     -2.439  1
        1  1271  .    10     1     1     A   118   118   GLY     H      H   133      7.077      7.815     -0.738  1
        1  1274  .    10     1     1     A   118   118   GLY     C      C   133    172.750    177.413     -4.663  1
        1  1275  .    10     1     1     A   118   118   GLY    CA      C   133     44.440     64.747    -20.307  1
        1  1276  .    10     1     1     A   118   118   GLY     N      N   133    107.344    122.320    -14.976  1
        1  1277  .    10     1     1     A   119   119   ASN     H      H   134      8.728      8.386      0.342  1
        1  1278  .    10     1     1     A   119   119   ASN    HA      H   134      4.929      4.116      0.813  1
        1  1283  .    10     1     1     A   119   119   ASN    CA      C   134     50.274     58.925     -8.651  1
        1  1284  .    10     1     1     A   119   119   ASN    CB      C   134     40.065     28.692     11.373  1
        1  1285  .    10     1     1     A   119   119   ASN     N      N   134    122.863    121.655      1.208  1
        1  1294  .    10     1     1     A   120   120   PRO     C      C   135    177.289    175.723      1.566  1
        1  1295  .    10     1     1     A   120   120   PRO    CA      C   135     64.378     46.817     17.561  1
        1  1299  .    10     1     1     A   121   121   SER     H      H   136      8.241      7.705      0.536  1
        1  1300  .    10     1     1     A   121   121   SER    HA      H   136      4.161      4.266     -0.105  1
        1  1303  .    10     1     1     A   121   121   SER     C      C   136    171.446    177.748     -6.302  1
        1  1304  .    10     1     1     A   121   121   SER    CA      C   136     60.057     57.659      2.398  1
        1  1305  .    10     1     1     A   121   121   SER    CB      C   136     63.157     32.116     31.041  1
        1  1306  .    10     1     1     A   121   121   SER     N      N   136    113.700    119.463     -5.763  1
        1  1307  .    10     1     1     A   122   122   TYR     H      H   137      7.564      8.206     -0.642  1
        1  1308  .    10     1     1     A   122   122   TYR    HA      H   137      4.695      4.221      0.474  1
        1  1315  .    10     1     1     A   122   122   TYR     C      C   137    176.638    178.577     -1.939  1
        1  1316  .    10     1     1     A   122   122   TYR    CA      C   137     54.441     58.789     -4.348  1
        1  1317  .    10     1     1     A   122   122   TYR    CB      C   137     38.833     32.295      6.538  1
        1  1322  .    10     1     1     A   122   122   TYR     N      N   137    119.926    119.760      0.166  1
        1  1323  .    10     1     1     A   123   123   LYS     H      H   138      9.495      7.685      1.810  1
        1  1324  .    10     1     1     A   123   123   LYS    HA      H   138      3.809      4.185     -0.376  1
        1  1333  .    10     1     1     A   123   123   LYS     C      C   138    175.782    178.867     -3.085  1
        1  1334  .    10     1     1     A   123   123   LYS    CA      C   138     60.536     58.821      1.715  1
        1  1335  .    10     1     1     A   123   123   LYS    CB      C   138     31.834     30.207      1.627  1
        1  1339  .    10     1     1     A   123   123   LYS     N      N   138    124.053    119.908      4.145  1
        1  1340  .    10     1     1     A   124   124   TYR     H      H   139      8.454      7.707      0.747  1
        1  1341  .    10     1     1     A   124   124   TYR    HA      H   139      5.147      4.010      1.137  1
        1  1348  .    10     1     1     A   124   124   TYR     C      C   139    175.048    179.830     -4.782  1
        1  1349  .    10     1     1     A   124   124   TYR    CA      C   139     55.988     54.564      1.424  1
        1  1350  .    10     1     1     A   124   124   TYR    CB      C   139     37.660     18.142     19.518  1
        1  1355  .    10     1     1     A   124   124   TYR     N      N   139    113.725    121.478     -7.753  1
        1  1356  .    10     1     1     A   125   125   PHE     H      H   140      7.569      7.953     -0.384  1
        1  1357  .    10     1     1     A   125   125   PHE    HA      H   140      5.324      3.901      1.423  1
        1  1365  .    10     1     1     A   125   125   PHE     C      C   140    175.131    176.968     -1.837  1
        1  1366  .    10     1     1     A   125   125   PHE    CA      C   140     56.639     58.069     -1.430  1
        1  1367  .    10     1     1     A   125   125   PHE    CB      C   140     41.109     28.595     12.514  1
        1  1368  .    10     1     1     A   125   125   PHE     N      N   140    122.842    117.911      4.931  1
        1  1369  .    10     1     1     A   126   126   TYR     H      H   141      8.231      7.963      0.268  1
        1  1370  .    10     1     1     A   126   126   TYR    HA      H   141      4.476      4.328      0.148  1
        1  1377  .    10     1     1     A   126   126   TYR     C      C   141    172.993    178.355     -5.362  1
        1  1378  .    10     1     1     A   126   126   TYR    CA      C   141     57.034     58.270     -1.236  1
        1  1379  .    10     1     1     A   126   126   TYR    CB      C   141     41.457     30.175     11.282  1
        1  1380  .    10     1     1     A   126   126   TYR     N      N   141    129.357    119.928      9.429  1
        1  1381  .    10     1     1     A   127   127   VAL     H      H   142      8.129      7.993      0.136  1
        1  1382  .    10     1     1     A   127   127   VAL    HA      H   142      4.299      4.359     -0.060  1
        1  1390  .    10     1     1     A   127   127   VAL     C      C   142    174.989    178.471     -3.482  1
        1  1391  .    10     1     1     A   127   127   VAL    CA      C   142     61.436     57.881      3.555  1
        1  1392  .    10     1     1     A   127   127   VAL    CB      C   142     34.124     31.213      2.911  1
        1  1395  .    10     1     1     A   127   127   VAL     N      N   142    112.735    119.310     -6.575  1
        1  1396  .    10     1     1     A   128   128   SER     H      H   143      7.345      8.236     -0.891  1
        1  1397  .    10     1     1     A   128   128   SER    HA      H   143      4.845      4.068      0.777  1
        1  1400  .    10     1     1     A   128   128   SER     C      C   143    174.063    179.037     -4.974  1
        1  1401  .    10     1     1     A   128   128   SER    CA      C   143     54.902     57.841     -2.939  1
        1  1402  .    10     1     1     A   128   128   SER    CB      C   143     62.998     41.882     21.116  1
        1  1403  .    10     1     1     A   128   128   SER     N      N   143    113.070    119.766     -6.696  1
        1  1404  .    10     1     1     A   129   129   ALA     H      H   144      9.319      8.119      1.200  1
        1  1405  .    10     1     1     A   129   129   ALA    HA      H   144      3.887      3.997     -0.110  1
        1  1409  .    10     1     1     A   129   129   ALA     C      C   144    178.562    176.747      1.815  1
        1  1410  .    10     1     1     A   129   129   ALA    CA      C   144     55.558     65.136     -9.578  1
        1  1411  .    10     1     1     A   129   129   ALA    CB      C   144     17.833     68.248    -50.415  1
        1  1412  .    10     1     1     A   129   129   ALA     N      N   144    124.413    111.207     13.206  1
        1  1413  .    10     1     1     A   130   130   GLU     H      H   145      9.104      8.143      0.961  1
        1  1419  .    10     1     1     A   130   130   GLU     C      C   145    179.798    174.430      5.368  1
        1  1420  .    10     1     1     A   130   130   GLU    CA      C   145     60.632     46.158     14.474  1
        1  1423  .    10     1     1     A   130   130   GLU     N      N   145    117.052    110.132      6.920  1
        1  1424  .    10     1     1     A   131   131   GLN     H      H   146      7.601      8.020     -0.419  1
        1  1425  .    10     1     1     A   131   131   GLN    HA      H   146      4.269      4.744     -0.475  1
        1  1432  .    10     1     1     A   131   131   GLN     C      C   146    179.516    176.143      3.373  1
        1  1433  .    10     1     1     A   131   131   GLN    CA      C   146     58.615     53.194      5.421  1
        1  1434  .    10     1     1     A   131   131   GLN    CB      C   146     28.461     41.590    -13.129  1
        1  1436  .    10     1     1     A   131   131   GLN     N      N   146    117.672    118.588     -0.916  1
        1  1438  .    10     1     1     A   132   132   VAL     H      H   147      7.747      8.276     -0.529  1
        1  1439  .    10     1     1     A   132   132   VAL    HA      H   147      3.419      4.481     -1.062  1
        1  1447  .    10     1     1     A   132   132   VAL     C      C   147    177.688    178.237     -0.549  1
        1  1448  .    10     1     1     A   132   132   VAL    CA      C   147     66.874     51.984     14.890  1
        1  1449  .    10     1     1     A   132   132   VAL    CB      C   147     31.103     19.020     12.083  1
        1  1452  .    10     1     1     A   132   132   VAL     N      N   147    121.488    121.944     -0.456  1
        1  1453  .    10     1     1     A   133   133   VAL     H      H   148      8.563      7.549      1.014  1
        1  1454  .    10     1     1     A   133   133   VAL    HA      H   148      3.313      4.761     -1.448  1
        1  1462  .    10     1     1     A   133   133   VAL     C      C   148    177.214    176.015      1.199  1
        1  1463  .    10     1     1     A   133   133   VAL    CA      C   148     66.975     57.416      9.559  1
        1  1464  .    10     1     1     A   133   133   VAL    CB      C   148     31.787     40.408     -8.621  1
        1  1467  .    10     1     1     A   133   133   VAL     N      N   148    119.638    113.474      6.164  1
        1  1468  .    10     1     1     A   134   134   GLN     H      H   149      7.345      6.669      0.676  1
        1  1469  .    10     1     1     A   134   134   GLN    HA      H   149      4.004      4.140     -0.136  1
        1  1476  .    10     1     1     A   134   134   GLN     C      C   149    179.157    176.346      2.811  1
        1  1477  .    10     1     1     A   134   134   GLN    CA      C   149     59.085     56.343      2.742  1
        1  1478  .    10     1     1     A   134   134   GLN    CB      C   149     27.697     30.750     -3.053  1
        1  1480  .    10     1     1     A   134   134   GLN     N      N   149    117.119    120.656     -3.537  1
        1  1482  .    10     1     1     A   135   135   GLY     H      H   150      8.056      8.344     -0.288  1
        1  1485  .    10     1     1     A   135   135   GLY     C      C   150    174.497    176.208     -1.711  1
        1  1486  .    10     1     1     A   135   135   GLY    CA      C   150     47.274     56.818     -9.544  1
        1  1487  .    10     1     1     A   135   135   GLY     N      N   150    107.932    118.239    -10.307  1
        1  1488  .    10     1     1     A   136   136   MET     H      H   151      8.600      7.323      1.277  1
        1  1489  .    10     1     1     A   136   136   MET    HA      H   151      3.574      4.330     -0.756  1
        1  1497  .    10     1     1     A   136   136   MET     C      C   151    178.973    175.954      3.019  1
        1  1498  .    10     1     1     A   136   136   MET    CA      C   151     59.636     55.913      3.723  1
        1  1499  .    10     1     1     A   136   136   MET    CB      C   151     35.260     33.425      1.835  1
        1  1501  .    10     1     1     A   136   136   MET     N      N   151    119.595    119.042      0.553  1
        1  1502  .    10     1     1     A   137   137   LYS     H      H   152      8.576      8.843     -0.267  1
        1  1503  .    10     1     1     A   137   137   LYS    HA      H   152      3.946      5.021     -1.075  1
        1  1510  .    10     1     1     A   137   137   LYS     C      C   152    179.632    174.317      5.315  1
        1  1511  .    10     1     1     A   137   137   LYS    CA      C   152     60.606     54.375      6.231  1
        1  1512  .    10     1     1     A   137   137   LYS    CB      C   152     32.364     30.755      1.609  1
        1  1516  .    10     1     1     A   137   137   LYS     N      N   152    119.239    115.561      3.678  1
        1  1517  .    10     1     1     A   138   138   GLU     H      H   153      7.832      8.680     -0.848  1
        1  1518  .    10     1     1     A   138   138   GLU    HA      H   153      4.074      3.927      0.147  1
        1  1523  .    10     1     1     A   138   138   GLU     C      C   153    178.638    177.127      1.511  1
        1  1524  .    10     1     1     A   138   138   GLU    CA      C   153     59.136     58.097      1.039  1
        1  1525  .    10     1     1     A   138   138   GLU    CB      C   153     29.053     41.725    -12.672  1
        1  1527  .    10     1     1     A   138   138   GLU     N      N   153    120.800    124.841     -4.041  1
        1  1528  .    10     1     1     A   139   139   ALA     H      H   154      8.462      8.159      0.303  1
        1  1529  .    10     1     1     A   139   139   ALA    HA      H   154      3.638      3.915     -0.277  1
        1  1533  .    10     1     1     A   139   139   ALA     C      C   154    179.360    174.755      4.605  1
        1  1534  .    10     1     1     A   139   139   ALA    CA      C   154     55.318     57.820     -2.502  1
        1  1535  .    10     1     1     A   139   139   ALA    CB      C   154     18.587     28.646    -10.059  1
        1  1536  .    10     1     1     A   139   139   ALA     N      N   154    120.620    118.608      2.012  1
        1  1537  .    10     1     1     A   140   140   GLN     H      H   155      8.560      7.807      0.753  1
        1  1538  .    10     1     1     A   140   140   GLN    HA      H   155      3.594      5.015     -1.421  1
        1  1545  .    10     1     1     A   140   140   GLN     C      C   155    178.637    174.115      4.522  1
        1  1546  .    10     1     1     A   140   140   GLN    CA      C   155     58.881     53.260      5.621  1
        1  1547  .    10     1     1     A   140   140   GLN    CB      C   155     27.674     44.686    -17.012  1
        1  1549  .    10     1     1     A   140   140   GLN     N      N   155    116.542    118.589     -2.047  1
        1  1551  .    10     1     1     A   141   141   GLU     H      H   156      7.538      8.800     -1.262  1
        1  1552  .    10     1     1     A   141   141   GLU    HA      H   156      4.018      4.603     -0.585  1
        1  1557  .    10     1     1     A   141   141   GLU     C      C   156    178.472    175.881      2.591  1
        1  1558  .    10     1     1     A   141   141   GLU    CA      C   156     58.984     55.831      3.153  1
        1  1559  .    10     1     1     A   141   141   GLU    CB      C   156     29.749     30.614     -0.865  1
        1  1561  .    10     1     1     A   141   141   GLU     N      N   156    118.838    122.334     -3.496  1
        1     1  .    11     1     1     A     7     7   HIS     C      C    22    176.758    173.642      3.116  1
        1     2  .    11     1     1     A     7     7   HIS    CA      C    22     56.217     54.121      2.096  1
        1     3  .    11     1     1     A     7     7   HIS    CB      C    22     30.280     31.221     -0.941  1
        1     4  .    11     1     1     A     8     8   MET     H      H    23      8.443      8.369      0.074  1
        1     5  .    11     1     1     A     8     8   MET    HA      H    23      4.463      4.477     -0.014  1
        1    10  .    11     1     1     A     8     8   MET    CA      C    23     55.916     61.619     -5.703  1
        1    11  .    11     1     1     A     8     8   MET    CB      C    23     32.723     39.311     -6.588  1
        1    13  .    11     1     1     A     8     8   MET     N      N    23    122.247    123.025     -0.778  1
        1    14  .    11     1     1     A     9     9   SER     H      H    24      8.411      6.710      1.701  1
        1    15  .    11     1     1     A     9     9   SER    HA      H    24      4.525      4.227      0.298  1
        1    18  .    11     1     1     A     9     9   SER     C      C    24    176.380    174.901      1.479  1
        1    19  .    11     1     1     A     9     9   SER    CA      C    24     58.244     53.961      4.283  1
        1    20  .    11     1     1     A     9     9   SER    CB      C    24     63.941     27.494     36.447  1
        1    21  .    11     1     1     A     9     9   SER     N      N    24    116.888    117.803     -0.915  1
        1    22  .    11     1     1     A    10    10   ASP     H      H    25      8.358      7.141      1.217  1
        1    23  .    11     1     1     A    10    10   ASP    HA      H    25      4.630      4.937     -0.307  1
        1    26  .    11     1     1     A    10    10   ASP     C      C    25    176.715    176.990     -0.275  1
        1    27  .    11     1     1     A    10    10   ASP    CA      C    25     54.438     56.563     -2.125  1
        1    28  .    11     1     1     A    10    10   ASP    CB      C    25     41.161     30.916     10.245  1
        1    29  .    11     1     1     A    10    10   ASP     N      N    25    122.467    118.234      4.233  1
        1    30  .    11     1     1     A    11    11   GLY     H      H    26      8.341      7.549      0.792  1
        1    33  .    11     1     1     A    11    11   GLY    CA      C    26     45.282     58.601    -13.319  1
        1    34  .    11     1     1     A    11    11   GLY     N      N    26    108.752    121.186    -12.434  1
        1    35  .    11     1     1     A    12    12   HIS     H      H    27      8.325      7.425      0.900  1
        1    36  .    11     1     1     A    12    12   HIS    HA      H    27      4.686      4.492      0.194  1
        1    41  .    11     1     1     A    12    12   HIS    CA      C    27     55.992     62.976     -6.984  1
        1    42  .    11     1     1     A    12    12   HIS    CB      C    27     30.676     68.718    -38.042  1
        1    43  .    11     1     1     A    12    12   HIS     N      N    27    118.880    112.035      6.845  1
        1    44  .    11     1     1     A    13    13   ASN     H      H    28      8.492      8.947     -0.455  1
        1    45  .    11     1     1     A    13    13   ASN    HA      H    28      4.766      4.048      0.718  1
        1    50  .    11     1     1     A    13    13   ASN     C      C    28    175.691    178.123     -2.432  1
        1    51  .    11     1     1     A    13    13   ASN    CA      C    28     53.231     58.429     -5.198  1
        1    52  .    11     1     1     A    13    13   ASN    CB      C    28     39.158     41.653     -2.495  1
        1    53  .    11     1     1     A    13    13   ASN     N      N    28    119.553    125.914     -6.361  1
        1    55  .    11     1     1     A    14    14   GLY     H      H    29      8.684      8.447      0.237  1
        1    58  .    11     1     1     A    14    14   GLY    CA      C    29     45.649     59.691    -14.042  1
        1    59  .    11     1     1     A    14    14   GLY     N      N    29    110.090    120.092    -10.002  1
        1    60  .    11     1     1     A    15    15   LEU     H      H    30      8.450      8.144      0.306  1
        1    61  .    11     1     1     A    15    15   LEU    HA      H    30      4.161      4.364     -0.203  1
        1    71  .    11     1     1     A    15    15   LEU     C      C    30    178.370    179.592     -1.222  1
        1    72  .    11     1     1     A    15    15   LEU    CA      C    30     56.230     56.850     -0.620  1
        1    73  .    11     1     1     A    15    15   LEU    CB      C    30     42.910     40.411      2.499  1
        1    77  .    11     1     1     A    15    15   LEU     N      N    30    120.493    118.925      1.568  1
        1    78  .    11     1     1     A    16    16   GLY     H      H    31      8.858      8.630      0.228  1
        1    79  .    11     1     1     A    16    16   GLY   HA2      H    31      3.140      3.630     -0.490  1
        1    80  .    11     1     1     A    16    16   GLY   HA3      H    31      2.168      3.631     -1.463  1
        1    81  .    11     1     1     A    16    16   GLY     C      C    31    173.756    175.721     -1.965  1
        1    82  .    11     1     1     A    16    16   GLY    CA      C    31     46.881     47.167     -0.286  1
        1    83  .    11     1     1     A    16    16   GLY     N      N    31    108.149    110.282     -2.133  1
        1    84  .    11     1     1     A    17    17   LYS     H      H    32      7.831      8.478     -0.647  1
        1    85  .    11     1     1     A    17    17   LYS    HA      H    32      3.734      3.946     -0.212  1
        1    94  .    11     1     1     A    17    17   LYS     C      C    32    175.047    179.115     -4.068  1
        1    95  .    11     1     1     A    17    17   LYS    CA      C    32     56.560     59.238     -2.678  1
        1    96  .    11     1     1     A    17    17   LYS    CB      C    32     30.108     32.500     -2.392  1
        1   100  .    11     1     1     A    17    17   LYS     N      N    32    111.334    122.126    -10.792  1
        1   101  .    11     1     1     A    18    18   GLY     H      H    33      8.057      7.572      0.485  1
        1   104  .    11     1     1     A    18    18   GLY     C      C    33    174.810    178.233     -3.423  1
        1   105  .    11     1     1     A    18    18   GLY    CA      C    33     44.848     59.226    -14.378  1
        1   106  .    11     1     1     A    18    18   GLY     N      N    33    104.156    118.890    -14.734  1
        1   107  .    11     1     1     A    19    19   PHE     H      H    34      7.866      7.665      0.201  1
        1   108  .    11     1     1     A    19    19   PHE    HA      H    34      4.154      4.123      0.031  1
        1   116  .    11     1     1     A    19    19   PHE     C      C    34    173.980    179.205     -5.225  1
        1   117  .    11     1     1     A    19    19   PHE    CA      C    34     60.972     58.837      2.135  1
        1   118  .    11     1     1     A    19    19   PHE    CB      C    34     38.936     29.524      9.412  1
        1   124  .    11     1     1     A    19    19   PHE     N      N    34    118.019    118.695     -0.676  1
        1   125  .    11     1     1     A    20    20   GLY     H      H    35      7.677      8.418     -0.741  1
        1   128  .    11     1     1     A    20    20   GLY     C      C    35    175.483    179.690     -4.207  1
        1   129  .    11     1     1     A    20    20   GLY    CA      C    35     45.124     54.682     -9.558  1
        1   130  .    11     1     1     A    20    20   GLY     N      N    35    102.781    122.039    -19.258  1
        1   131  .    11     1     1     A    21    21   ASP     H      H    36      9.254      7.659      1.595  1
        1   132  .    11     1     1     A    21    21   ASP    HA      H    36      4.964      4.137      0.827  1
        1   135  .    11     1     1     A    21    21   ASP     C      C    36    175.452    179.648     -4.196  1
        1   136  .    11     1     1     A    21    21   ASP    CA      C    36     55.888     54.992      0.896  1
        1   137  .    11     1     1     A    21    21   ASP    CB      C    36     40.406     18.474     21.932  1
        1   138  .    11     1     1     A    21    21   ASP     N      N    36    129.309    120.198      9.111  1
        1   139  .    11     1     1     A    22    22   HIS     H      H    37      9.041      8.266      0.775  1
        1   140  .    11     1     1     A    22    22   HIS    HA      H    37      4.576      4.044      0.532  1
        1   145  .    11     1     1     A    22    22   HIS     C      C    37    175.118    180.468     -5.350  1
        1   146  .    11     1     1     A    22    22   HIS    CA      C    37     56.277     55.269      1.008  1
        1   147  .    11     1     1     A    22    22   HIS    CB      C    37     29.782     18.681     11.101  1
        1   148  .    11     1     1     A    22    22   HIS     N      N    37    116.804    120.759     -3.955  1
        1   149  .    11     1     1     A    23    23   ILE     H      H    38      6.449      7.433     -0.984  1
        1   150  .    11     1     1     A    23    23   ILE    HA      H    38      3.528      4.412     -0.884  1
        1   160  .    11     1     1     A    23    23   ILE     C      C    38    173.224    174.962     -1.738  1
        1   161  .    11     1     1     A    23    23   ILE    CA      C    38     59.071     59.518     -0.447  1
        1   162  .    11     1     1     A    23    23   ILE    CB      C    38     39.334     63.417    -24.083  1
        1   166  .    11     1     1     A    23    23   ILE     N      N    38    124.727    113.349     11.378  1
        1   167  .    11     1     1     A    24    24   HIS     H      H    39      7.852      8.610     -0.758  1
        1   173  .    11     1     1     A    24    24   HIS     C      C    39    173.254    174.435     -1.181  1
        1   174  .    11     1     1     A    24    24   HIS    CA      C    39     52.990     46.296      6.694  1
        1   176  .    11     1     1     A    24    24   HIS     N      N    39    124.752    109.615     15.137  1
        1   177  .    11     1     1     A    25    25   TRP     H      H    40      7.993      7.373      0.620  1
        1   178  .    11     1     1     A    25    25   TRP    HA      H    40      4.736      4.974     -0.238  1
        1   187  .    11     1     1     A    25    25   TRP     C      C    40    176.217    175.452      0.765  1
        1   188  .    11     1     1     A    25    25   TRP    CA      C    40     56.955     51.803      5.152  1
        1   189  .    11     1     1     A    25    25   TRP    CB      C    40     30.129     43.260    -13.131  1
        1   194  .    11     1     1     A    25    25   TRP     N      N    40    129.998    117.071     12.927  1
        1   197  .    11     1     1     A    26    26   ARG    HA      H    41      4.964      4.675      0.289  1
        1   204  .    11     1     1     A    26    26   ARG     C      C    41    177.301    175.832      1.469  1
        1   205  .    11     1     1     A    26    26   ARG    CA      C    41     54.366     62.278     -7.912  1
        1   206  .    11     1     1     A    26    26   ARG    CB      C    41     34.903     33.137      1.766  1
        1   209  .    11     1     1     A    26    26   ARG     N      N    41    121.987    135.284    -13.297  1
        1   210  .    11     1     1     A    27    27   THR     H      H    42      8.532      7.843      0.689  1
        1   211  .    11     1     1     A    27    27   THR    HA      H    42      4.531      5.642     -1.111  1
        1   216  .    11     1     1     A    27    27   THR     C      C    42    176.109    174.437      1.672  1
        1   217  .    11     1     1     A    27    27   THR    CA      C    42     61.316     52.382      8.934  1
        1   218  .    11     1     1     A    27    27   THR    CB      C    42     70.323     45.678     24.645  1
        1   220  .    11     1     1     A    27    27   THR     N      N    42    111.304    116.180     -4.876  1
        1   221  .    11     1     1     A    28    28   LEU     H      H    43      8.983      8.540      0.443  1
        1   222  .    11     1     1     A    28    28   LEU    HA      H    43      4.013      4.425     -0.412  1
        1   232  .    11     1     1     A    28    28   LEU     C      C    43    178.432    174.732      3.700  1
        1   233  .    11     1     1     A    28    28   LEU    CA      C    43     59.055     53.429      5.626  1
        1   234  .    11     1     1     A    28    28   LEU    CB      C    43     41.563     34.046      7.517  1
        1   238  .    11     1     1     A    28    28   LEU     N      N    43    122.019    120.767      1.252  1
        1   239  .    11     1     1     A    29    29   GLU     H      H    44      8.745      8.063      0.682  1
        1   240  .    11     1     1     A    29    29   GLU    HA      H    44      3.989      4.928     -0.939  1
        1   245  .    11     1     1     A    29    29   GLU     C      C    44    179.941    174.739      5.202  1
        1   246  .    11     1     1     A    29    29   GLU    CA      C    44     60.057     61.093     -1.036  1
        1   247  .    11     1     1     A    29    29   GLU    CB      C    44     28.934     35.072     -6.138  1
        1   249  .    11     1     1     A    29    29   GLU     N      N    44    116.617    122.329     -5.712  1
        1   250  .    11     1     1     A    30    30   ASP     H      H    45      7.659      9.250     -1.591  1
        1   251  .    11     1     1     A    30    30   ASP    HA      H    45      4.436      4.581     -0.145  1
        1   254  .    11     1     1     A    30    30   ASP     C      C    45    179.564    174.665      4.899  1
        1   255  .    11     1     1     A    30    30   ASP    CA      C    45     57.072     60.039     -2.967  1
        1   256  .    11     1     1     A    30    30   ASP    CB      C    45     40.059     39.699      0.360  1
        1   257  .    11     1     1     A    30    30   ASP     N      N    45    119.194    127.095     -7.901  1
        1   258  .    11     1     1     A    31    31   GLY     H      H    46      9.187      9.103      0.084  1
        1   261  .    11     1     1     A    31    31   GLY     C      C    46    175.363    175.147      0.216  1
        1   262  .    11     1     1     A    31    31   GLY    CA      C    46     47.225     59.833    -12.608  1
        1   263  .    11     1     1     A    31    31   GLY     N      N    46    111.524    128.267    -16.743  1
        1   264  .    11     1     1     A    32    32   LYS     H      H    47      8.677      8.657      0.020  1
        1   265  .    11     1     1     A    32    32   LYS    HA      H    47      3.923      5.064     -1.141  1
        1   274  .    11     1     1     A    32    32   LYS     C      C    47    180.000    173.349      6.651  1
        1   275  .    11     1     1     A    32    32   LYS    CA      C    47     60.941     54.330      6.611  1
        1   276  .    11     1     1     A    32    32   LYS    CB      C    47     32.222     31.692      0.530  1
        1   280  .    11     1     1     A    32    32   LYS     N      N    47    121.592    123.936     -2.344  1
        1   281  .    11     1     1     A    33    33   LYS     H      H    48      7.201      8.229     -1.028  1
        1   282  .    11     1     1     A    33    33   LYS    HA      H    48      4.120      4.524     -0.404  1
        1   291  .    11     1     1     A    33    33   LYS     C      C    48    179.154    175.725      3.429  1
        1   292  .    11     1     1     A    33    33   LYS    CA      C    48     59.746     54.290      5.456  1
        1   293  .    11     1     1     A    33    33   LYS    CB      C    48     32.495     35.733     -3.238  1
        1   297  .    11     1     1     A    33    33   LYS     N      N    48    120.013    124.358     -4.345  1
        1   298  .    11     1     1     A    34    34   GLU     H      H    49      8.144      8.592     -0.448  1
        1   299  .    11     1     1     A    34    34   GLU    HA      H    49      4.081      4.253     -0.172  1
        1   304  .    11     1     1     A    34    34   GLU     C      C    49    179.541    174.205      5.336  1
        1   305  .    11     1     1     A    34    34   GLU    CA      C    49     58.815     60.274     -1.459  1
        1   306  .    11     1     1     A    34    34   GLU    CB      C    49     28.873     62.044    -33.171  1
        1   308  .    11     1     1     A    34    34   GLU     N      N    49    121.888    115.395      6.493  1
        1   309  .    11     1     1     A    35    35   ALA     H      H    50      9.111      8.586      0.525  1
        1   310  .    11     1     1     A    35    35   ALA    HA      H    50      3.955      4.322     -0.367  1
        1   314  .    11     1     1     A    35    35   ALA     C      C    50    179.283    176.349      2.934  1
        1   315  .    11     1     1     A    35    35   ALA    CA      C    50     55.948     60.524     -4.576  1
        1   316  .    11     1     1     A    35    35   ALA    CB      C    50     19.386     28.691     -9.305  1
        1   317  .    11     1     1     A    35    35   ALA     N      N    50    125.171    125.818     -0.647  1
        1   318  .    11     1     1     A    36    36   ALA     H      H    51      7.516      7.179      0.337  1
        1   319  .    11     1     1     A    36    36   ALA    HA      H    51      4.084      4.141     -0.057  1
        1   323  .    11     1     1     A    36    36   ALA     C      C    51    180.391    175.296      5.095  1
        1   324  .    11     1     1     A    36    36   ALA    CA      C    51     54.420     59.556     -5.136  1
        1   325  .    11     1     1     A    36    36   ALA    CB      C    51     17.918     26.646     -8.728  1
        1   326  .    11     1     1     A    36    36   ALA     N      N    51    118.246    118.319     -0.073  1
        1   327  .    11     1     1     A    37    37   ALA     H      H    52      7.520      8.918     -1.398  1
        1   332  .    11     1     1     A    37    37   ALA     C      C    52    179.391    175.555      3.836  1
        1   333  .    11     1     1     A    37    37   ALA    CA      C    52     54.136     45.962      8.174  1
        1   335  .    11     1     1     A    37    37   ALA     N      N    52    118.674    113.604      5.070  1
        1   336  .    11     1     1     A    38    38   SER     H      H    53      8.298      8.236      0.062  1
        1   337  .    11     1     1     A    38    38   SER    HA      H    53      4.515      3.613      0.902  1
        1   340  .    11     1     1     A    38    38   SER     C      C    53    175.323    178.562     -3.239  1
        1   341  .    11     1     1     A    38    38   SER    CA      C    53     58.899     53.888      5.011  1
        1   342  .    11     1     1     A    38    38   SER    CB      C    53     65.215     17.985     47.230  1
        1   343  .    11     1     1     A    38    38   SER     N      N    53    110.954    124.262    -13.308  1
        1   344  .    11     1     1     A    39    39   GLY     H      H    54      8.416      7.424      0.992  1
        1   347  .    11     1     1     A    39    39   GLY     C      C    54    173.367    176.669     -3.302  1
        1   348  .    11     1     1     A    39    39   GLY    CA      C    54     46.444     61.309    -14.865  1
        1   349  .    11     1     1     A    39    39   GLY     N      N    54    112.497    115.569     -3.072  1
        1   350  .    11     1     1     A    40    40   LEU     H      H    55      7.552      8.035     -0.483  1
        1   351  .    11     1     1     A    40    40   LEU    HA      H    55      4.749      4.133      0.616  1
        1   361  .    11     1     1     A    40    40   LEU    CA      C    55     52.026     59.055     -7.029  1
        1   362  .    11     1     1     A    40    40   LEU    CB      C    55     43.042     32.038     11.004  1
        1   366  .    11     1     1     A    40    40   LEU     N      N    55    121.356    118.508      2.848  1
        1   367  .    11     1     1     A    41    41   PRO    HA      H    56      4.342      4.149      0.193  1
        1   374  .    11     1     1     A    41    41   PRO     C      C    56    175.034    178.863     -3.829  1
        1   375  .    11     1     1     A    41    41   PRO    CA      C    56     61.669     54.080      7.589  1
        1   376  .    11     1     1     A    41    41   PRO    CB      C    56     32.371     18.350     14.021  1
        1   378  .    11     1     1     A    42    42   LEU     H      H    57      8.413      7.557      0.856  1
        1   379  .    11     1     1     A    42    42   LEU    HA      H    57      5.576      4.214      1.362  1
        1   389  .    11     1     1     A    42    42   LEU     C      C    57    175.380    178.730     -3.350  1
        1   390  .    11     1     1     A    42    42   LEU    CA      C    57     54.956     57.214     -2.258  1
        1   391  .    11     1     1     A    42    42   LEU    CB      C    57     44.266     41.650      2.616  1
        1   395  .    11     1     1     A    42    42   LEU     N      N    57    116.175    118.283     -2.108  1
        1   396  .    11     1     1     A    43    43   MET     H      H    58      8.577      7.739      0.838  1
        1   397  .    11     1     1     A    43    43   MET    HA      H    58      4.450      4.458     -0.008  1
        1   405  .    11     1     1     A    43    43   MET     C      C    58    172.684    176.721     -4.037  1
        1   406  .    11     1     1     A    43    43   MET    CA      C    58     54.743     59.659     -4.916  1
        1   407  .    11     1     1     A    43    43   MET    CB      C    58     34.179     31.850      2.329  1
        1   409  .    11     1     1     A    43    43   MET     N      N    58    124.866    118.397      6.469  1
        1   411  .    11     1     1     A    44    44   VAL    HA      H    59      4.988      4.434      0.554  1
        1   419  .    11     1     1     A    44    44   VAL     C      C    59    173.885    178.758     -4.873  1
        1   420  .    11     1     1     A    44    44   VAL    CA      C    59     60.094     65.117     -5.023  1
        1   421  .    11     1     1     A    44    44   VAL    CB      C    59     33.899     31.303      2.596  1
        1   424  .    11     1     1     A    44    44   VAL     N      N    59    125.168    134.487     -9.319  1
        1   425  .    11     1     1     A    45    45   ILE     H      H    60      8.492      7.817      0.675  1
        1   426  .    11     1     1     A    45    45   ILE    HA      H    60      4.589      4.279      0.310  1
        1   436  .    11     1     1     A    45    45   ILE     C      C    60    175.383    178.645     -3.262  1
        1   437  .    11     1     1     A    45    45   ILE    CA      C    60     59.864     59.025      0.839  1
        1   438  .    11     1     1     A    45    45   ILE    CB      C    60     40.498     33.004      7.494  1
        1   442  .    11     1     1     A    45    45   ILE     N      N    60    125.652    117.894      7.758  1
        1   443  .    11     1     1     A    46    46   ILE     H      H    61      9.535      8.753      0.782  1
        1   444  .    11     1     1     A    46    46   ILE    HA      H    61      4.811      4.249      0.562  1
        1   454  .    11     1     1     A    46    46   ILE     C      C    61    174.751    177.764     -3.013  1
        1   455  .    11     1     1     A    46    46   ILE    CA      C    61     61.357     61.519     -0.162  1
        1   456  .    11     1     1     A    46    46   ILE    CB      C    61     39.132     39.582     -0.450  1
        1   460  .    11     1     1     A    46    46   ILE     N      N    61    129.866    120.942      8.924  1
        1   461  .    11     1     1     A    47    47   HIS     H      H    62      9.002      7.969      1.033  1
        1   462  .    11     1     1     A    47    47   HIS    HA      H    62      4.756      4.210      0.546  1
        1   467  .    11     1     1     A    47    47   HIS     C      C    62    171.722    180.341     -8.619  1
        1   468  .    11     1     1     A    47    47   HIS    CA      C    62     54.438     54.807     -0.369  1
        1   469  .    11     1     1     A    47    47   HIS    CB      C    62     34.604     18.319     16.285  1
        1   470  .    11     1     1     A    47    47   HIS     N      N    62    121.866    120.943      0.923  1
        1   471  .    11     1     1     A    48    48   LYS     H      H    63      6.780      8.695     -1.915  1
        1   472  .    11     1     1     A    48    48   LYS    HA      H    63      4.997      4.082      0.915  1
        1   481  .    11     1     1     A    48    48   LYS     C      C    63    177.492    178.816     -1.324  1
        1   482  .    11     1     1     A    48    48   LYS    CA      C    63     52.888     58.544     -5.656  1
        1   483  .    11     1     1     A    48    48   LYS    CB      C    63     34.610     29.570      5.040  1
        1   484  .    11     1     1     A    48    48   LYS     N      N    63    113.600    119.456     -5.856  1
        1   485  .    11     1     1     A    49    49   SER     H      H    64     10.858      8.960      1.898  1
        1   486  .    11     1     1     A    49    49   SER    HA      H    64      4.209      4.027      0.182  1
        1   489  .    11     1     1     A    49    49   SER     C      C    64    175.485    176.052     -0.567  1
        1   490  .    11     1     1     A    49    49   SER    CA      C    64     60.720     60.450      0.270  1
        1   491  .    11     1     1     A    49    49   SER    CB      C    64     62.357     61.934      0.423  1
        1   492  .    11     1     1     A    49    49   SER     N      N    64    123.052    115.395      7.657  1
        1   493  .    11     1     1     A    50    50   TRP     H      H    65      6.786      7.672     -0.886  1
        1   494  .    11     1     1     A    50    50   TRP    HA      H    65      4.812      3.842      0.970  1
        1   503  .    11     1     1     A    50    50   TRP    CA      C    65     54.535     66.465    -11.930  1
        1   504  .    11     1     1     A    50    50   TRP    CB      C    65     28.591     69.039    -40.448  1
        1   507  .    11     1     1     A    50    50   TRP     N      N    65    117.042    116.803      0.239  1
        1   511  .    11     1     1     A    52    52   GLY    CA      C    67     48.127     63.741    -15.614  1
        1   512  .    11     1     1     A    53    53   ALA    HA      H    68      4.379      3.956      0.423  1
        1   516  .    11     1     1     A    53    53   ALA     C      C    68    179.922    177.271      2.651  1
        1   517  .    11     1     1     A    53    53   ALA    CA      C    68     54.775     61.373     -6.598  1
        1   518  .    11     1     1     A    53    53   ALA    CB      C    68     18.316     62.245    -43.929  1
        1   519  .    11     1     1     A    54    54   CYS     H      H    69      8.729      7.437      1.292  1
        1   520  .    11     1     1     A    54    54   CYS    HA      H    69      4.265      4.238      0.027  1
        1   523  .    11     1     1     A    54    54   CYS     C      C    69    174.100    179.400     -5.300  1
        1   524  .    11     1     1     A    54    54   CYS    CA      C    69     63.583     59.164      4.419  1
        1   525  .    11     1     1     A    54    54   CYS    CB      C    69     33.572     30.226      3.346  1
        1   526  .    11     1     1     A    54    54   CYS     N      N    69    115.520    122.682     -7.162  1
        1   527  .    11     1     1     A    55    55   LYS     H      H    70      7.833      8.224     -0.391  1
        1   528  .    11     1     1     A    55    55   LYS    HA      H    70      3.705      3.974     -0.269  1
        1   537  .    11     1     1     A    55    55   LYS     C      C    70    178.525    179.454     -0.929  1
        1   538  .    11     1     1     A    55    55   LYS    CA      C    70     59.620     57.778      1.842  1
        1   539  .    11     1     1     A    55    55   LYS    CB      C    70     32.383     40.857     -8.474  1
        1   543  .    11     1     1     A    55    55   LYS     N      N    70    119.716    120.798     -1.082  1
        1   544  .    11     1     1     A    56    56   ALA     H      H    71      7.648      8.260     -0.612  1
        1   545  .    11     1     1     A    56    56   ALA    HA      H    71      4.180      4.180      0.000  1
        1   549  .    11     1     1     A    56    56   ALA     C      C    71    179.031    176.607      2.424  1
        1   550  .    11     1     1     A    56    56   ALA    CA      C    71     54.170     61.082     -6.912  1
        1   551  .    11     1     1     A    56    56   ALA    CB      C    71     18.500     63.265    -44.765  1
        1   552  .    11     1     1     A    56    56   ALA     N      N    71    118.630    115.229      3.401  1
        1   553  .    11     1     1     A    57    57   LEU     H      H    72      7.193      7.868     -0.675  1
        1   554  .    11     1     1     A    57    57   LEU    HA      H    72      4.161      4.179     -0.018  1
        1   564  .    11     1     1     A    57    57   LEU     C      C    72    177.743    177.621      0.122  1
        1   565  .    11     1     1     A    57    57   LEU    CA      C    72     56.230     59.325     -3.095  1
        1   566  .    11     1     1     A    57    57   LEU    CB      C    72     42.910     29.608     13.302  1
        1   570  .    11     1     1     A    57    57   LEU     N      N    72    116.987    120.872     -3.885  1
        1   571  .    11     1     1     A    58    58   LYS     H      H    73      7.014      7.767     -0.753  1
        1   572  .    11     1     1     A    58    58   LYS    HA      H    73      3.334      4.249     -0.915  1
        1   579  .    11     1     1     A    58    58   LYS    CA      C    73     62.395     55.987      6.408  1
        1   580  .    11     1     1     A    58    58   LYS    CB      C    73     30.179     38.261     -8.082  1
        1   583  .    11     1     1     A    58    58   LYS     N      N    73    115.853    117.785     -1.932  1
        1   584  .    11     1     1     A    59    59   PRO    HA      H    74      4.342      5.257     -0.915  1
        1   591  .    11     1     1     A    59    59   PRO     C      C    74    179.363    172.906      6.457  1
        1   592  .    11     1     1     A    59    59   PRO    CA      C    74     65.672     55.371     10.301  1
        1   593  .    11     1     1     A    59    59   PRO    CB      C    74     30.785     41.948    -11.163  1
        1   596  .    11     1     1     A    60    60   LYS     H      H    75      6.634      8.414     -1.780  1
        1   597  .    11     1     1     A    60    60   LYS    HA      H    75      4.113      4.947     -0.834  1
        1   606  .    11     1     1     A    60    60   LYS     C      C    75    178.776    174.789      3.987  1
        1   607  .    11     1     1     A    60    60   LYS    CA      C    75     58.244     59.976     -1.732  1
        1   608  .    11     1     1     A    60    60   LYS    CB      C    75     32.670     35.397     -2.727  1
        1   612  .    11     1     1     A    60    60   LYS     N      N    75    115.766    113.857      1.909  1
        1   613  .    11     1     1     A    61    61   PHE     H      H    76      8.281      8.667     -0.386  1
        1   614  .    11     1     1     A    61    61   PHE    HA      H    76      4.002      5.479     -1.477  1
        1   622  .    11     1     1     A    61    61   PHE     C      C    76    177.673    174.629      3.044  1
        1   623  .    11     1     1     A    61    61   PHE    CA      C    76     60.347     52.305      8.042  1
        1   624  .    11     1     1     A    61    61   PHE    CB      C    76     41.717     35.001      6.716  1
        1   627  .    11     1     1     A    61    61   PHE     N      N    76    120.610    123.860     -3.250  1
        1   628  .    11     1     1     A    62    62   ALA     H      H    77      8.989      8.702      0.287  1
        1   629  .    11     1     1     A    62    62   ALA    HA      H    77      4.341      4.687     -0.346  1
        1   633  .    11     1     1     A    62    62   ALA     C      C    77    179.055    173.908      5.147  1
        1   634  .    11     1     1     A    62    62   ALA    CA      C    77     55.040     60.760     -5.720  1
        1   635  .    11     1     1     A    62    62   ALA    CB      C    77     19.019     36.081    -17.062  1
        1   636  .    11     1     1     A    62    62   ALA     N      N    77    119.934    118.322      1.612  1
        1   637  .    11     1     1     A    63    63   GLU     H      H    78      7.514      9.055     -1.541  1
        1   638  .    11     1     1     A    63    63   GLU    HA      H    78      4.338      5.721     -1.383  1
        1   643  .    11     1     1     A    63    63   GLU     C      C    78    176.693    173.791      2.902  1
        1   644  .    11     1     1     A    63    63   GLU    CA      C    78     54.781     52.285      2.496  1
        1   645  .    11     1     1     A    63    63   GLU    CB      C    78     30.567     40.901    -10.334  1
        1   647  .    11     1     1     A    63    63   GLU     N      N    78    111.686    126.320    -14.634  1
        1   648  .    11     1     1     A    64    64   SER     H      H    79      6.829      8.817     -1.988  1
        1   649  .    11     1     1     A    64    64   SER    HA      H    79      4.590      5.405     -0.815  1
        1   652  .    11     1     1     A    64    64   SER     C      C    79    176.995    174.413      2.582  1
        1   653  .    11     1     1     A    64    64   SER    CA      C    79     57.257     53.749      3.508  1
        1   654  .    11     1     1     A    64    64   SER    CB      C    79     63.919     46.506     17.413  1
        1   655  .    11     1     1     A    64    64   SER     N      N    79    111.950    128.370    -16.420  1
        1   656  .    11     1     1     A    65    65   THR     H      H    80      9.145      8.547      0.598  1
        1   657  .    11     1     1     A    65    65   THR    HA      H    80      4.083      4.741     -0.658  1
        1   662  .    11     1     1     A    65    65   THR     C      C    80    175.009    176.016     -1.007  1
        1   663  .    11     1     1     A    65    65   THR    CA      C    80     65.320     55.231     10.089  1
        1   664  .    11     1     1     A    65    65   THR    CB      C    80     68.102     33.025     35.077  1
        1   666  .    11     1     1     A    65    65   THR     N      N    80    129.733    124.671      5.062  1
        1   667  .    11     1     1     A    66    66   GLU     H      H    81      8.329      9.037     -0.708  1
        1   668  .    11     1     1     A    66    66   GLU    HA      H    81      4.079      4.362     -0.283  1
        1   673  .    11     1     1     A    66    66   GLU     C      C    81    178.872    178.352      0.520  1
        1   674  .    11     1     1     A    66    66   GLU    CA      C    81     60.357     56.532      3.825  1
        1   675  .    11     1     1     A    66    66   GLU    CB      C    81     30.157     39.771     -9.614  1
        1   677  .    11     1     1     A    66    66   GLU     N      N    81    123.697    122.165      1.532  1
        1   678  .    11     1     1     A    67    67   ILE     H      H    82      7.899      7.932     -0.033  1
        1   679  .    11     1     1     A    67    67   ILE    HA      H    82      3.292      4.130     -0.838  1
        1   689  .    11     1     1     A    67    67   ILE     C      C    82    177.595    177.051      0.544  1
        1   690  .    11     1     1     A    67    67   ILE    CA      C    82     66.058     59.183      6.875  1
        1   691  .    11     1     1     A    67    67   ILE    CB      C    82     37.674     29.673      8.001  1
        1   695  .    11     1     1     A    67    67   ILE     N      N    82    119.558    119.274      0.284  1
        1   696  .    11     1     1     A    68    68   SER     H      H    83      7.200      8.370     -1.170  1
        1   697  .    11     1     1     A    68    68   SER    HA      H    83      3.784      4.520     -0.736  1
        1   700  .    11     1     1     A    68    68   SER    CA      C    83     61.450     55.708      5.742  1
        1   701  .    11     1     1     A    68    68   SER    CB      C    83     62.425     30.540     31.885  1
        1   702  .    11     1     1     A    68    68   SER     N      N    83    112.604    117.160     -4.556  1
        1   703  .    11     1     1     A    69    69   GLU     C      C    84    178.281    175.532      2.749  1
        1   705  .    11     1     1     A    70    70   LEU    HA      H    85      4.168      4.751     -0.583  1
        1   715  .    11     1     1     A    70    70   LEU     C      C    85    180.182    175.828      4.354  1
        1   716  .    11     1     1     A    70    70   LEU    CA      C    85     57.260     62.433     -5.173  1
        1   717  .    11     1     1     A    70    70   LEU    CB      C    85     42.871     33.364      9.507  1
        1   721  .    11     1     1     A    70    70   LEU     N      N    85    120.329    142.594    -22.265  1
        1   722  .    11     1     1     A    71    71   SER     H      H    86      8.553      8.664     -0.111  1
        1   723  .    11     1     1     A    71    71   SER    HA      H    86      3.750      4.917     -1.167  1
        1   726  .    11     1     1     A    71    71   SER     C      C    86    175.450    174.562      0.888  1
        1   727  .    11     1     1     A    71    71   SER    CA      C    86     61.689     55.611      6.078  1
        1   728  .    11     1     1     A    71    71   SER    CB      C    86     62.719     33.002     29.717  1
        1   729  .    11     1     1     A    71    71   SER     N      N    86    114.987    120.500     -5.513  1
        1   730  .    11     1     1     A    72    72   HIS     H      H    87      7.155      7.938     -0.783  1
        1   731  .    11     1     1     A    72    72   HIS    HA      H    87      4.532      4.785     -0.253  1
        1   736  .    11     1     1     A    72    72   HIS     C      C    87    175.103    174.506      0.597  1
        1   737  .    11     1     1     A    72    72   HIS    CA      C    87     57.615     52.902      4.713  1
        1   738  .    11     1     1     A    72    72   HIS    CB      C    87     29.030     44.271    -15.241  1
        1   741  .    11     1     1     A    72    72   HIS     N      N    87    119.210    122.614     -3.404  1
        1   742  .    11     1     1     A    73    73   ASN     H      H    88      8.129      8.868     -0.739  1
        1   743  .    11     1     1     A    73    73   ASN    HA      H    88      4.442      3.620      0.822  1
        1   748  .    11     1     1     A    73    73   ASN     C      C    88    171.708    177.960     -6.252  1
        1   749  .    11     1     1     A    73    73   ASN    CA      C    88     52.851     58.734     -5.883  1
        1   750  .    11     1     1     A    73    73   ASN    CB      C    88     38.348     29.103      9.245  1
        1   751  .    11     1     1     A    73    73   ASN     N      N    88    116.721    122.492     -5.771  1
        1   753  .    11     1     1     A    74    74   PHE     H      H    89      7.588      7.860     -0.272  1
        1   754  .    11     1     1     A    74    74   PHE    HA      H    89      4.796      4.162      0.634  1
        1   762  .    11     1     1     A    74    74   PHE     C      C    89    175.402    177.508     -2.106  1
        1   763  .    11     1     1     A    74    74   PHE    CA      C    89     56.797     57.049     -0.252  1
        1   764  .    11     1     1     A    74    74   PHE    CB      C    89     44.944     40.340      4.604  1
        1   765  .    11     1     1     A    74    74   PHE     N      N    89    114.748    118.948     -4.200  1
        1   766  .    11     1     1     A    75    75   VAL     H      H    90      8.915      6.747      2.168  1
        1   767  .    11     1     1     A    75    75   VAL    HA      H    90      3.826      4.526     -0.700  1
        1   775  .    11     1     1     A    75    75   VAL     C      C    90    174.812    175.804     -0.992  1
        1   776  .    11     1     1     A    75    75   VAL    CA      C    90     63.476     57.468      6.008  1
        1   777  .    11     1     1     A    75    75   VAL    CB      C    90     31.401     39.380     -7.979  1
        1   780  .    11     1     1     A    75    75   VAL     N      N    90    120.030    114.603      5.427  1
        1   781  .    11     1     1     A    76    76   MET     H      H    91      7.491      8.050     -0.559  1
        1   782  .    11     1     1     A    76    76   MET    HA      H    91      4.861      4.991     -0.130  1
        1   790  .    11     1     1     A    76    76   MET     C      C    91    175.019    173.637      1.382  1
        1   791  .    11     1     1     A    76    76   MET    CA      C    91     53.201     56.931     -3.730  1
        1   792  .    11     1     1     A    76    76   MET    CB      C    91     30.510     64.609    -34.099  1
        1   794  .    11     1     1     A    76    76   MET     N      N    91    129.206    116.359     12.847  1
        1   796  .    11     1     1     A    77    77   VAL    HA      H    92      4.993      3.951      1.042  1
        1   804  .    11     1     1     A    77    77   VAL     C      C    92    174.878    176.720     -1.842  1
        1   805  .    11     1     1     A    77    77   VAL    CA      C    92     60.995     64.249     -3.254  1
        1   806  .    11     1     1     A    77    77   VAL    CB      C    92     36.873     31.684      5.189  1
        1   809  .    11     1     1     A    77    77   VAL     N      N    92    122.986    134.725    -11.739  1
        1   810  .    11     1     1     A    78    78   ASN     H      H    93     10.213      8.339      1.874  1
        1   811  .    11     1     1     A    78    78   ASN    HA      H    93      5.623      4.818      0.805  1
        1   816  .    11     1     1     A    78    78   ASN     C      C    93    171.647    176.866     -5.219  1
        1   817  .    11     1     1     A    78    78   ASN    CA      C    93     52.044     53.242     -1.198  1
        1   818  .    11     1     1     A    78    78   ASN    CB      C    93     41.984     41.919      0.065  1
        1   819  .    11     1     1     A    78    78   ASN     N      N    93    126.528    117.254      9.274  1
        1   821  .    11     1     1     A    79    79   LEU     H      H    94      9.035      7.815      1.220  1
        1   832  .    11     1     1     A    79    79   LEU     C      C    94    172.412    174.848     -2.436  1
        1   833  .    11     1     1     A    79    79   LEU    CA      C    94     52.210     46.149      6.061  1
        1   838  .    11     1     1     A    79    79   LEU     N      N    94    123.082    108.913     14.169  1
        1   839  .    11     1     1     A    80    80   GLU     H      H    95      9.140      7.363      1.777  1
        1   845  .    11     1     1     A    80    80   GLU     C      C    95    176.268    174.137      2.131  1
        1   846  .    11     1     1     A    80    80   GLU    CA      C    95     53.324     45.308      8.016  1
        1   849  .    11     1     1     A    80    80   GLU     N      N    95    125.693    104.665     21.028  1
        1   850  .    11     1     1     A    81    81   ASP     H      H    96      7.904      7.598      0.306  1
        1   851  .    11     1     1     A    81    81   ASP    HA      H    96      4.183      4.797     -0.614  1
        1   854  .    11     1     1     A    81    81   ASP     C      C    96    177.472    174.681      2.791  1
        1   855  .    11     1     1     A    81    81   ASP    CA      C    96     57.476     57.053      0.423  1
        1   856  .    11     1     1     A    81    81   ASP    CB      C    96     38.704     40.846     -2.142  1
        1   857  .    11     1     1     A    81    81   ASP     N      N    96    125.876    117.764      8.112  1
        1   858  .    11     1     1     A    82    82   GLU     H      H    97      8.819      8.810      0.009  1
        1   859  .    11     1     1     A    82    82   GLU    HA      H    97      4.294      4.885     -0.591  1
        1   864  .    11     1     1     A    82    82   GLU     C      C    97    176.235    173.441      2.794  1
        1   865  .    11     1     1     A    82    82   GLU    CA      C    97     58.329     57.349      0.980  1
        1   866  .    11     1     1     A    82    82   GLU    CB      C    97     28.185     41.130    -12.945  1
        1   868  .    11     1     1     A    82    82   GLU     N      N    97    123.678    114.229      9.449  1
        1   870  .    11     1     1     A    83    83   GLU    HA      H    98      4.004      4.624     -0.620  1
        1   875  .    11     1     1     A    83    83   GLU     C      C    98    176.815    175.498      1.317  1
        1   876  .    11     1     1     A    83    83   GLU    CA      C    98     56.469     62.376     -5.907  1
        1   877  .    11     1     1     A    83    83   GLU    CB      C    98     30.316     32.670     -2.354  1
        1   879  .    11     1     1     A    83    83   GLU     N      N    98    118.043    142.209    -24.166  1
        1   880  .    11     1     1     A    84    84   GLU     H      H    99      7.303      7.842     -0.539  1
        1   881  .    11     1     1     A    84    84   GLU    HA      H    99      3.820      4.762     -0.942  1
        1   884  .    11     1     1     A    84    84   GLU    CA      C    99     54.530     53.699      0.831  1
        1   885  .    11     1     1     A    84    84   GLU    CB      C    99     29.541     33.663     -4.122  1
        1   886  .    11     1     1     A    84    84   GLU     N      N    99    119.656    121.312     -1.656  1
        1   887  .    11     1     1     A    85    85   PRO    HA      H   100      4.255      4.981     -0.726  1
        1   894  .    11     1     1     A    85    85   PRO     C      C   100    176.748    175.534      1.214  1
        1   895  .    11     1     1     A    85    85   PRO    CA      C   100     62.667     60.054      2.613  1
        1   896  .    11     1     1     A    85    85   PRO    CB      C   100     32.639     39.259     -6.620  1
        1   899  .    11     1     1     A    86    86   LYS     H      H   101      8.594      8.693     -0.099  1
        1   900  .    11     1     1     A    86    86   LYS    HA      H   101      4.208      5.257     -1.049  1
        1   909  .    11     1     1     A    86    86   LYS     C      C   101    176.335    174.833      1.502  1
        1   910  .    11     1     1     A    86    86   LYS    CA      C   101     55.526     53.779      1.747  1
        1   911  .    11     1     1     A    86    86   LYS    CB      C   101     30.897     45.144    -14.247  1
        1   915  .    11     1     1     A    86    86   LYS     N      N   101    122.987    119.368      3.619  1
        1   916  .    11     1     1     A    87    87   ASP     H      H   102      7.407      8.256     -0.849  1
        1   917  .    11     1     1     A    87    87   ASP    HA      H   102      4.494      4.785     -0.291  1
        1   920  .    11     1     1     A    87    87   ASP     C      C   102    177.503    175.614      1.889  1
        1   921  .    11     1     1     A    87    87   ASP    CA      C   102     54.015     58.014     -3.999  1
        1   922  .    11     1     1     A    87    87   ASP    CB      C   102     41.976     40.676      1.300  1
        1   923  .    11     1     1     A    87    87   ASP     N      N   102    119.203    122.798     -3.595  1
        1   924  .    11     1     1     A    88    88   GLU     H      H   103      9.089      8.697      0.392  1
        1   925  .    11     1     1     A    88    88   GLU    HA      H   103      4.068      4.944     -0.876  1
        1   930  .    11     1     1     A    88    88   GLU     C      C   103    178.232    175.322      2.910  1
        1   931  .    11     1     1     A    88    88   GLU    CA      C   103     58.872     53.589      5.283  1
        1   932  .    11     1     1     A    88    88   GLU    CB      C   103     29.064     45.550    -16.486  1
        1   934  .    11     1     1     A    88    88   GLU     N      N   103    126.924    119.295      7.629  1
        1   935  .    11     1     1     A    89    89   ASP     H      H   104      8.999      8.218      0.781  1
        1   936  .    11     1     1     A    89    89   ASP    HA      H   104      4.280      4.995     -0.715  1
        1   939  .    11     1     1     A    89    89   ASP     C      C   104    176.652    174.525      2.127  1
        1   940  .    11     1     1     A    89    89   ASP    CA      C   104     55.941     52.648      3.293  1
        1   941  .    11     1     1     A    89    89   ASP    CB      C   104     39.498     40.149     -0.651  1
        1   942  .    11     1     1     A    89    89   ASP     N      N   104    121.284    120.010      1.274  1
        1   944  .    11     1     1     A    90    90   PHE    HA      H   105      4.254      4.349     -0.095  1
        1   952  .    11     1     1     A    90    90   PHE     C      C   105    175.346    177.051     -1.705  1
        1   953  .    11     1     1     A    90    90   PHE    CA      C   105     58.058     63.509     -5.451  1
        1   954  .    11     1     1     A    90    90   PHE    CB      C   105     38.624     31.481      7.143  1
        1   955  .    11     1     1     A    90    90   PHE     N      N   105    111.919    138.566    -26.647  1
        1   956  .    11     1     1     A    91    91   SER     H      H   106      7.932      8.642     -0.710  1
        1   957  .    11     1     1     A    91    91   SER    HA      H   106      4.603      4.522      0.081  1
        1   960  .    11     1     1     A    91    91   SER    CA      C   106     55.600     58.234     -2.634  1
        1   961  .    11     1     1     A    91    91   SER    CB      C   106     62.777     65.199     -2.422  1
        1   962  .    11     1     1     A    91    91   SER     N      N   106    115.741    114.667      1.074  1
        1   970  .    11     1     1     A    92    92   PRO     C      C   107    178.000    174.373      3.627  1
        1   971  .    11     1     1     A    92    92   PRO    CA      C   107     65.335     46.008     19.327  1
        1   973  .    11     1     1     A    93    93   ASP     H      H   108      9.059      7.481      1.578  1
        1   974  .    11     1     1     A    93    93   ASP    HA      H   108      4.998      4.510      0.488  1
        1   977  .    11     1     1     A    93    93   ASP     C      C   108    174.998    175.635     -0.637  1
        1   978  .    11     1     1     A    93    93   ASP    CA      C   108     52.654     54.689     -2.035  1
        1   979  .    11     1     1     A    93    93   ASP    CB      C   108     40.556     32.281      8.275  1
        1   980  .    11     1     1     A    93    93   ASP     N      N   108    115.546    120.136     -4.590  1
        1   981  .    11     1     1     A    94    94   GLY     H      H   109      6.931      7.729     -0.798  1
        1   984  .    11     1     1     A    94    94   GLY     C      C   109    174.376    175.188     -0.812  1
        1   985  .    11     1     1     A    94    94   GLY    CA      C   109     44.138     63.146    -19.008  1
        1   986  .    11     1     1     A    94    94   GLY     N      N   109    106.774    123.840    -17.066  1
        1   987  .    11     1     1     A    95    95   GLY     H      H   110      8.414      8.352      0.062  1
        1   990  .    11     1     1     A    95    95   GLY     C      C   110    174.568    174.843     -0.275  1
        1   991  .    11     1     1     A    95    95   GLY    CA      C   110     45.683     53.930     -8.247  1
        1   992  .    11     1     1     A    95    95   GLY     N      N   110    107.270    127.380    -20.110  1
        1   994  .    11     1     1     A    96    96   TYR    HA      H   111      4.575      4.935     -0.360  1
        1  1001  .    11     1     1     A    96    96   TYR     C      C   111    174.175    177.343     -3.168  1
        1  1002  .    11     1     1     A    96    96   TYR    CA      C   111     55.697     63.193     -7.496  1
        1  1003  .    11     1     1     A    96    96   TYR    CB      C   111     38.408     30.090      8.318  1
        1  1004  .    11     1     1     A    96    96   TYR     N      N   111    116.214    141.809    -25.595  1
        1  1005  .    11     1     1     A    97    97   ILE     H      H   112      8.103      9.547     -1.444  1
        1  1006  .    11     1     1     A    97    97   ILE    HA      H   112      4.703      4.576      0.127  1
        1  1016  .    11     1     1     A    97    97   ILE    CA      C   112     58.446     58.391      0.055  1
        1  1017  .    11     1     1     A    97    97   ILE    CB      C   112     40.798     30.883      9.915  1
        1  1021  .    11     1     1     A    97    97   ILE     N      N   112    112.601    120.316     -7.715  1
        1  1022  .    11     1     1     A    98    98   PRO    HA      H   113      5.234      4.231      1.003  1
        1  1025  .    11     1     1     A    98    98   PRO     C      C   113    175.647    175.241      0.406  1
        1  1026  .    11     1     1     A    98    98   PRO    CA      C   113     62.551     60.309      2.242  1
        1  1027  .    11     1     1     A    98    98   PRO    CB      C   113     34.351     37.342     -2.991  1
        1  1028  .    11     1     1     A    99    99   ARG     H      H   114      8.539      8.639     -0.100  1
        1  1029  .    11     1     1     A    99    99   ARG    HA      H   114      5.574      3.877      1.697  1
        1  1036  .    11     1     1     A    99    99   ARG     C      C   114    174.244    173.940      0.304  1
        1  1037  .    11     1     1     A    99    99   ARG    CA      C   114     54.777     58.841     -4.064  1
        1  1038  .    11     1     1     A    99    99   ARG    CB      C   114     34.187     38.337     -4.150  1
        1  1041  .    11     1     1     A    99    99   ARG     N      N   114    116.940    123.737     -6.797  1
        1  1042  .    11     1     1     A   100   100   ILE     H      H   115      8.813      8.379      0.434  1
        1  1043  .    11     1     1     A   100   100   ILE    HA      H   115      5.000      4.953      0.047  1
        1  1053  .    11     1     1     A   100   100   ILE     C      C   115    173.882    175.568     -1.686  1
        1  1054  .    11     1     1     A   100   100   ILE    CA      C   115     61.128     51.439      9.689  1
        1  1055  .    11     1     1     A   100   100   ILE    CB      C   115     39.026     38.709      0.317  1
        1  1059  .    11     1     1     A   100   100   ILE     N      N   115    121.795    121.350      0.445  1
        1  1060  .    11     1     1     A   101   101   LEU     H      H   116      8.659      8.662     -0.003  1
        1  1061  .    11     1     1     A   101   101   LEU    HA      H   116      4.824      4.066      0.758  1
        1  1071  .    11     1     1     A   101   101   LEU     C      C   116    174.080    178.121     -4.041  1
        1  1072  .    11     1     1     A   101   101   LEU    CA      C   116     52.274     59.194     -6.920  1
        1  1073  .    11     1     1     A   101   101   LEU    CB      C   116     46.584     29.311     17.273  1
        1  1077  .    11     1     1     A   101   101   LEU     N      N   116    127.343    124.986      2.357  1
        1  1078  .    11     1     1     A   102   102   PHE     H      H   117      8.989      7.902      1.087  1
        1  1079  .    11     1     1     A   102   102   PHE    HA      H   117      5.381      4.690      0.691  1
        1  1087  .    11     1     1     A   102   102   PHE     C      C   117    174.537    176.788     -2.251  1
        1  1088  .    11     1     1     A   102   102   PHE    CA      C   117     56.949     55.107      1.842  1
        1  1089  .    11     1     1     A   102   102   PHE    CB      C   117     41.857     38.817      3.040  1
        1  1090  .    11     1     1     A   102   102   PHE     N      N   117    116.821    117.220     -0.399  1
        1  1091  .    11     1     1     A   103   103   LEU     H      H   118      9.273      8.556      0.717  1
        1  1102  .    11     1     1     A   103   103   LEU     C      C   118    177.059    172.973      4.086  1
        1  1103  .    11     1     1     A   103   103   LEU    CA      C   118     53.370     44.504      8.866  1
        1  1108  .    11     1     1     A   103   103   LEU     N      N   118    124.806    107.486     17.320  1
        1  1109  .    11     1     1     A   104   104   ASP     H      H   119      8.328      8.635     -0.307  1
        1  1110  .    11     1     1     A   104   104   ASP    HA      H   119      4.534      5.467     -0.933  1
        1  1113  .    11     1     1     A   104   104   ASP    CA      C   119     52.578     50.513      2.065  1
        1  1114  .    11     1     1     A   104   104   ASP    CB      C   119     39.400     40.743     -1.343  1
        1  1115  .    11     1     1     A   104   104   ASP     N      N   119    117.604    116.817      0.787  1
        1  1116  .    11     1     1     A   105   105   PRO    HA      H   120      4.329      4.599     -0.270  1
        1  1121  .    11     1     1     A   105   105   PRO     C      C   120    177.278    175.957      1.321  1
        1  1122  .    11     1     1     A   105   105   PRO    CA      C   120     65.171     62.891      2.280  1
        1  1123  .    11     1     1     A   105   105   PRO    CB      C   120     31.480     29.838      1.642  1
        1  1125  .    11     1     1     A   106   106   SER     H      H   121      8.190      8.290     -0.100  1
        1  1126  .    11     1     1     A   106   106   SER    HA      H   121      4.509      4.798     -0.289  1
        1  1129  .    11     1     1     A   106   106   SER     C      C   121    174.920    173.971      0.949  1
        1  1130  .    11     1     1     A   106   106   SER    CA      C   121     58.795     57.298      1.497  1
        1  1131  .    11     1     1     A   106   106   SER    CB      C   121     64.019     63.921      0.098  1
        1  1132  .    11     1     1     A   106   106   SER     N      N   121    111.602    115.439     -3.837  1
        1  1133  .    11     1     1     A   107   107   GLY     H      H   122      8.940      8.026      0.914  1
        1  1136  .    11     1     1     A   107   107   GLY     C      C   122    172.422    176.199     -3.777  1
        1  1137  .    11     1     1     A   107   107   GLY    CA      C   122     45.232     58.795    -13.563  1
        1  1138  .    11     1     1     A   107   107   GLY     N      N   122    111.685    120.436     -8.751  1
        1  1139  .    11     1     1     A   108   108   LYS     H      H   123      7.378      8.093     -0.715  1
        1  1140  .    11     1     1     A   108   108   LYS    HA      H   123      4.469      4.012      0.457  1
        1  1149  .    11     1     1     A   108   108   LYS     C      C   123    177.047    177.232     -0.185  1
        1  1150  .    11     1     1     A   108   108   LYS    CA      C   123     54.438     58.616     -4.178  1
        1  1151  .    11     1     1     A   108   108   LYS    CB      C   123     33.003     31.407      1.596  1
        1  1155  .    11     1     1     A   108   108   LYS     N      N   123    120.996    117.787      3.209  1
        1  1156  .    11     1     1     A   109   109   VAL     H      H   124      8.862      8.696      0.166  1
        1  1157  .    11     1     1     A   109   109   VAL    HA      H   124      3.711      4.722     -1.011  1
        1  1165  .    11     1     1     A   109   109   VAL     C      C   124    176.442    175.894      0.548  1
        1  1166  .    11     1     1     A   109   109   VAL    CA      C   124     64.102     59.988      4.114  1
        1  1167  .    11     1     1     A   109   109   VAL    CB      C   124     32.181     37.811     -5.630  1
        1  1170  .    11     1     1     A   109   109   VAL     N      N   124    126.956    119.166      7.790  1
        1  1171  .    11     1     1     A   110   110   HIS     H      H   125      8.876      8.184      0.692  1
        1  1172  .    11     1     1     A   110   110   HIS    HA      H   125      4.989      5.082     -0.093  1
        1  1177  .    11     1     1     A   110   110   HIS    CA      C   125     54.215     56.886     -2.671  1
        1  1178  .    11     1     1     A   110   110   HIS    CB      C   125     32.900     40.018     -7.118  1
        1  1179  .    11     1     1     A   110   110   HIS     N      N   125    127.184    122.284      4.900  1
        1  1180  .    11     1     1     A   111   111   PRO    HA      H   126      4.399      5.286     -0.887  1
        1  1187  .    11     1     1     A   111   111   PRO     C      C   126    176.440    174.851      1.589  1
        1  1188  .    11     1     1     A   111   111   PRO    CA      C   126     63.274     55.658      7.616  1
        1  1189  .    11     1     1     A   111   111   PRO    CB      C   126     32.083     40.148     -8.065  1
        1  1192  .    11     1     1     A   112   112   GLU     H      H   127     10.936      8.296      2.640  1
        1  1193  .    11     1     1     A   112   112   GLU    HA      H   127      4.273      3.829      0.444  1
        1  1198  .    11     1     1     A   112   112   GLU     C      C   127    175.801    175.037      0.764  1
        1  1199  .    11     1     1     A   112   112   GLU    CA      C   127     57.062     59.826     -2.764  1
        1  1200  .    11     1     1     A   112   112   GLU    CB      C   127     27.327     31.009     -3.682  1
        1  1202  .    11     1     1     A   112   112   GLU     N      N   127    123.144    121.084      2.060  1
        1  1203  .    11     1     1     A   113   113   ILE     H      H   128      7.461      7.470     -0.009  1
        1  1204  .    11     1     1     A   113   113   ILE    HA      H   128      4.514      4.685     -0.171  1
        1  1214  .    11     1     1     A   113   113   ILE     C      C   128    176.274    173.783      2.491  1
        1  1215  .    11     1     1     A   113   113   ILE    CA      C   128     61.610     57.289      4.321  1
        1  1216  .    11     1     1     A   113   113   ILE    CB      C   128     35.326     65.101    -29.775  1
        1  1220  .    11     1     1     A   113   113   ILE     N      N   128    123.507    115.283      8.224  1
        1  1221  .    11     1     1     A   114   114   ILE     H      H   129      8.312      8.973     -0.661  1
        1  1222  .    11     1     1     A   114   114   ILE    HA      H   129      4.722      4.416      0.306  1
        1  1232  .    11     1     1     A   114   114   ILE     C      C   129    174.436    179.397     -4.961  1
        1  1233  .    11     1     1     A   114   114   ILE    CA      C   129     58.968     55.229      3.739  1
        1  1234  .    11     1     1     A   114   114   ILE    CB      C   129     42.034     18.378     23.656  1
        1  1237  .    11     1     1     A   114   114   ILE     N      N   129    123.457    127.581     -4.124  1
        1  1238  .    11     1     1     A   115   115   ASN     H      H   130      8.590      8.309      0.281  1
        1  1239  .    11     1     1     A   115   115   ASN    HA      H   130      4.577      4.083      0.494  1
        1  1244  .    11     1     1     A   115   115   ASN     C      C   130    176.472    178.681     -2.209  1
        1  1245  .    11     1     1     A   115   115   ASN    CA      C   130     51.382     59.578     -8.196  1
        1  1246  .    11     1     1     A   115   115   ASN    CB      C   130     34.973     29.078      5.895  1
        1  1247  .    11     1     1     A   115   115   ASN     N      N   130    114.695    118.993     -4.298  1
        1  1249  .    11     1     1     A   116   116   GLU     H      H   131      8.414      8.136      0.278  1
        1  1250  .    11     1     1     A   116   116   GLU    HA      H   131      3.854      4.140     -0.286  1
        1  1255  .    11     1     1     A   116   116   GLU     C      C   131    176.681    178.216     -1.535  1
        1  1256  .    11     1     1     A   116   116   GLU    CA      C   131     58.820     58.715      0.105  1
        1  1257  .    11     1     1     A   116   116   GLU    CB      C   131     29.347     28.392      0.955  1
        1  1259  .    11     1     1     A   116   116   GLU     N      N   131    127.994    117.641     10.353  1
        1  1260  .    11     1     1     A   117   117   ASN     H      H   132      7.513      7.870     -0.357  1
        1  1261  .    11     1     1     A   117   117   ASN    HA      H   132      4.905      3.845      1.060  1
        1  1266  .    11     1     1     A   117   117   ASN     C      C   132    174.418    177.440     -3.022  1
        1  1267  .    11     1     1     A   117   117   ASN    CA      C   132     52.890     65.028    -12.138  1
        1  1268  .    11     1     1     A   117   117   ASN    CB      C   132     39.652     31.280      8.372  1
        1  1269  .    11     1     1     A   117   117   ASN     N      N   132    113.975    119.569     -5.594  1
        1  1271  .    11     1     1     A   118   118   GLY     H      H   133      7.077      7.784     -0.707  1
        1  1274  .    11     1     1     A   118   118   GLY     C      C   133    172.750    177.853     -5.103  1
        1  1275  .    11     1     1     A   118   118   GLY    CA      C   133     44.440     64.895    -20.455  1
        1  1276  .    11     1     1     A   118   118   GLY     N      N   133    107.344    119.786    -12.442  1
        1  1277  .    11     1     1     A   119   119   ASN     H      H   134      8.728      8.784     -0.056  1
        1  1278  .    11     1     1     A   119   119   ASN    HA      H   134      4.929      4.105      0.824  1
        1  1283  .    11     1     1     A   119   119   ASN    CA      C   134     50.274     58.205     -7.931  1
        1  1284  .    11     1     1     A   119   119   ASN    CB      C   134     40.065     28.046     12.019  1
        1  1285  .    11     1     1     A   119   119   ASN     N      N   134    122.863    119.901      2.962  1
        1  1294  .    11     1     1     A   120   120   PRO     C      C   135    177.289    176.010      1.279  1
        1  1295  .    11     1     1     A   120   120   PRO    CA      C   135     64.378     46.679     17.699  1
        1  1299  .    11     1     1     A   121   121   SER     H      H   136      8.241      7.840      0.401  1
        1  1300  .    11     1     1     A   121   121   SER    HA      H   136      4.161      4.470     -0.309  1
        1  1303  .    11     1     1     A   121   121   SER     C      C   136    171.446    178.006     -6.560  1
        1  1304  .    11     1     1     A   121   121   SER    CA      C   136     60.057     58.341      1.716  1
        1  1305  .    11     1     1     A   121   121   SER    CB      C   136     63.157     32.962     30.195  1
        1  1306  .    11     1     1     A   121   121   SER     N      N   136    113.700    118.361     -4.661  1
        1  1307  .    11     1     1     A   122   122   TYR     H      H   137      7.564      8.369     -0.805  1
        1  1308  .    11     1     1     A   122   122   TYR    HA      H   137      4.695      4.175      0.520  1
        1  1315  .    11     1     1     A   122   122   TYR     C      C   137    176.638    178.686     -2.048  1
        1  1316  .    11     1     1     A   122   122   TYR    CA      C   137     54.441     58.484     -4.043  1
        1  1317  .    11     1     1     A   122   122   TYR    CB      C   137     38.833     31.362      7.471  1
        1  1322  .    11     1     1     A   122   122   TYR     N      N   137    119.926    118.968      0.958  1
        1  1323  .    11     1     1     A   123   123   LYS     H      H   138      9.495      8.027      1.468  1
        1  1324  .    11     1     1     A   123   123   LYS    HA      H   138      3.809      4.094     -0.285  1
        1  1333  .    11     1     1     A   123   123   LYS     C      C   138    175.782    178.760     -2.978  1
        1  1334  .    11     1     1     A   123   123   LYS    CA      C   138     60.536     59.050      1.486  1
        1  1335  .    11     1     1     A   123   123   LYS    CB      C   138     31.834     30.166      1.668  1
        1  1339  .    11     1     1     A   123   123   LYS     N      N   138    124.053    119.818      4.235  1
        1  1340  .    11     1     1     A   124   124   TYR     H      H   139      8.454      7.820      0.634  1
        1  1341  .    11     1     1     A   124   124   TYR    HA      H   139      5.147      3.980      1.167  1
        1  1348  .    11     1     1     A   124   124   TYR     C      C   139    175.048    179.875     -4.827  1
        1  1349  .    11     1     1     A   124   124   TYR    CA      C   139     55.988     54.653      1.335  1
        1  1350  .    11     1     1     A   124   124   TYR    CB      C   139     37.660     17.960     19.700  1
        1  1355  .    11     1     1     A   124   124   TYR     N      N   139    113.725    121.800     -8.075  1
        1  1356  .    11     1     1     A   125   125   PHE     H      H   140      7.569      7.759     -0.190  1
        1  1357  .    11     1     1     A   125   125   PHE    HA      H   140      5.324      4.366      0.958  1
        1  1365  .    11     1     1     A   125   125   PHE     C      C   140    175.131    177.228     -2.097  1
        1  1366  .    11     1     1     A   125   125   PHE    CA      C   140     56.639     58.360     -1.721  1
        1  1367  .    11     1     1     A   125   125   PHE    CB      C   140     41.109     28.562     12.547  1
        1  1368  .    11     1     1     A   125   125   PHE     N      N   140    122.842    117.986      4.856  1
        1  1369  .    11     1     1     A   126   126   TYR     H      H   141      8.231      8.125      0.106  1
        1  1370  .    11     1     1     A   126   126   TYR    HA      H   141      4.476      4.823     -0.347  1
        1  1377  .    11     1     1     A   126   126   TYR     C      C   141    172.993    178.266     -5.273  1
        1  1378  .    11     1     1     A   126   126   TYR    CA      C   141     57.034     56.857      0.177  1
        1  1379  .    11     1     1     A   126   126   TYR    CB      C   141     41.457     31.510      9.947  1
        1  1380  .    11     1     1     A   126   126   TYR     N      N   141    129.357    115.726     13.631  1
        1  1381  .    11     1     1     A   127   127   VAL     H      H   142      8.129      7.957      0.172  1
        1  1382  .    11     1     1     A   127   127   VAL    HA      H   142      4.299      4.189      0.110  1
        1  1390  .    11     1     1     A   127   127   VAL     C      C   142    174.989    177.112     -2.123  1
        1  1391  .    11     1     1     A   127   127   VAL    CA      C   142     61.436     58.078      3.358  1
        1  1392  .    11     1     1     A   127   127   VAL    CB      C   142     34.124     29.979      4.145  1
        1  1395  .    11     1     1     A   127   127   VAL     N      N   142    112.735    119.620     -6.885  1
        1  1396  .    11     1     1     A   128   128   SER     H      H   143      7.345      8.300     -0.955  1
        1  1397  .    11     1     1     A   128   128   SER    HA      H   143      4.845      4.713      0.132  1
        1  1400  .    11     1     1     A   128   128   SER     C      C   143    174.063    176.363     -2.300  1
        1  1401  .    11     1     1     A   128   128   SER    CA      C   143     54.902     55.259     -0.357  1
        1  1402  .    11     1     1     A   128   128   SER    CB      C   143     62.998     43.614     19.384  1
        1  1403  .    11     1     1     A   128   128   SER     N      N   143    113.070    120.173     -7.103  1
        1  1404  .    11     1     1     A   129   129   ALA     H      H   144      9.319      7.367      1.952  1
        1  1405  .    11     1     1     A   129   129   ALA    HA      H   144      3.887      4.541     -0.654  1
        1  1409  .    11     1     1     A   129   129   ALA     C      C   144    178.562    175.386      3.176  1
        1  1410  .    11     1     1     A   129   129   ALA    CA      C   144     55.558     62.451     -6.893  1
        1  1411  .    11     1     1     A   129   129   ALA    CB      C   144     17.833     69.170    -51.337  1
        1  1412  .    11     1     1     A   129   129   ALA     N      N   144    124.413    108.641     15.772  1
        1  1413  .    11     1     1     A   130   130   GLU     H      H   145      9.104      8.961      0.143  1
        1  1419  .    11     1     1     A   130   130   GLU     C      C   145    179.798    174.537      5.261  1
        1  1420  .    11     1     1     A   130   130   GLU    CA      C   145     60.632     45.428     15.204  1
        1  1423  .    11     1     1     A   130   130   GLU     N      N   145    117.052    114.383      2.669  1
        1  1424  .    11     1     1     A   131   131   GLN     H      H   146      7.601      8.568     -0.967  1
        1  1425  .    11     1     1     A   131   131   GLN    HA      H   146      4.269      4.266      0.003  1
        1  1432  .    11     1     1     A   131   131   GLN     C      C   146    179.516    176.134      3.382  1
        1  1433  .    11     1     1     A   131   131   GLN    CA      C   146     58.615     55.487      3.128  1
        1  1434  .    11     1     1     A   131   131   GLN    CB      C   146     28.461     39.636    -11.175  1
        1  1436  .    11     1     1     A   131   131   GLN     N      N   146    117.672    113.508      4.164  1
        1  1438  .    11     1     1     A   132   132   VAL     H      H   147      7.747      7.965     -0.218  1
        1  1439  .    11     1     1     A   132   132   VAL    HA      H   147      3.419      4.041     -0.622  1
        1  1447  .    11     1     1     A   132   132   VAL     C      C   147    177.688    179.600     -1.912  1
        1  1448  .    11     1     1     A   132   132   VAL    CA      C   147     66.874     54.737     12.137  1
        1  1449  .    11     1     1     A   132   132   VAL    CB      C   147     31.103     18.475     12.628  1
        1  1452  .    11     1     1     A   132   132   VAL     N      N   147    121.488    119.961      1.527  1
        1  1453  .    11     1     1     A   133   133   VAL     H      H   148      8.563      8.287      0.276  1
        1  1454  .    11     1     1     A   133   133   VAL    HA      H   148      3.313      4.287     -0.974  1
        1  1462  .    11     1     1     A   133   133   VAL     C      C   148    177.214    176.319      0.895  1
        1  1463  .    11     1     1     A   133   133   VAL    CA      C   148     66.975     60.788      6.187  1
        1  1464  .    11     1     1     A   133   133   VAL    CB      C   148     31.787     37.563     -5.776  1
        1  1467  .    11     1     1     A   133   133   VAL     N      N   148    119.638    114.120      5.518  1
        1  1468  .    11     1     1     A   134   134   GLN     H      H   149      7.345      6.454      0.891  1
        1  1469  .    11     1     1     A   134   134   GLN    HA      H   149      4.004      4.018     -0.014  1
        1  1476  .    11     1     1     A   134   134   GLN     C      C   149    179.157    176.143      3.014  1
        1  1477  .    11     1     1     A   134   134   GLN    CA      C   149     59.085     55.693      3.392  1
        1  1478  .    11     1     1     A   134   134   GLN    CB      C   149     27.697     30.332     -2.635  1
        1  1480  .    11     1     1     A   134   134   GLN     N      N   149    117.119    121.237     -4.118  1
        1  1482  .    11     1     1     A   135   135   GLY     H      H   150      8.056      8.372     -0.316  1
        1  1485  .    11     1     1     A   135   135   GLY     C      C   150    174.497    175.984     -1.487  1
        1  1486  .    11     1     1     A   135   135   GLY    CA      C   150     47.274     55.296     -8.022  1
        1  1487  .    11     1     1     A   135   135   GLY     N      N   150    107.932    124.841    -16.909  1
        1  1488  .    11     1     1     A   136   136   MET     H      H   151      8.600      8.458      0.142  1
        1  1489  .    11     1     1     A   136   136   MET    HA      H   151      3.574      4.167     -0.593  1
        1  1497  .    11     1     1     A   136   136   MET     C      C   151    178.973    176.713      2.260  1
        1  1498  .    11     1     1     A   136   136   MET    CA      C   151     59.636     55.572      4.064  1
        1  1499  .    11     1     1     A   136   136   MET    CB      C   151     35.260     33.407      1.853  1
        1  1501  .    11     1     1     A   136   136   MET     N      N   151    119.595    120.414     -0.819  1
        1  1502  .    11     1     1     A   137   137   LYS     H      H   152      8.576      8.432      0.144  1
        1  1503  .    11     1     1     A   137   137   LYS    HA      H   152      3.946      4.268     -0.322  1
        1  1510  .    11     1     1     A   137   137   LYS     C      C   152    179.632    175.490      4.142  1
        1  1511  .    11     1     1     A   137   137   LYS    CA      C   152     60.606     56.508      4.098  1
        1  1512  .    11     1     1     A   137   137   LYS    CB      C   152     32.364     28.232      4.132  1
        1  1516  .    11     1     1     A   137   137   LYS     N      N   152    119.239    115.524      3.715  1
        1  1517  .    11     1     1     A   138   138   GLU     H      H   153      7.832      8.477     -0.645  1
        1  1518  .    11     1     1     A   138   138   GLU    HA      H   153      4.074      4.268     -0.194  1
        1  1523  .    11     1     1     A   138   138   GLU     C      C   153    178.638    177.799      0.839  1
        1  1524  .    11     1     1     A   138   138   GLU    CA      C   153     59.136     57.312      1.824  1
        1  1525  .    11     1     1     A   138   138   GLU    CB      C   153     29.053     42.850    -13.797  1
        1  1527  .    11     1     1     A   138   138   GLU     N      N   153    120.800    122.903     -2.103  1
        1  1528  .    11     1     1     A   139   139   ALA     H      H   154      8.462      7.926      0.536  1
        1  1529  .    11     1     1     A   139   139   ALA    HA      H   154      3.638      4.543     -0.905  1
        1  1533  .    11     1     1     A   139   139   ALA     C      C   154    179.360    176.865      2.495  1
        1  1534  .    11     1     1     A   139   139   ALA    CA      C   154     55.318     57.225     -1.907  1
        1  1535  .    11     1     1     A   139   139   ALA    CB      C   154     18.587     32.230    -13.643  1
        1  1536  .    11     1     1     A   139   139   ALA     N      N   154    120.620    117.327      3.293  1
        1  1537  .    11     1     1     A   140   140   GLN     H      H   155      8.560      8.013      0.547  1
        1  1538  .    11     1     1     A   140   140   GLN    HA      H   155      3.594      4.638     -1.044  1
        1  1545  .    11     1     1     A   140   140   GLN     C      C   155    178.637    175.817      2.820  1
        1  1546  .    11     1     1     A   140   140   GLN    CA      C   155     58.881     55.318      3.563  1
        1  1547  .    11     1     1     A   140   140   GLN    CB      C   155     27.674     40.559    -12.885  1
        1  1549  .    11     1     1     A   140   140   GLN     N      N   155    116.542    119.570     -3.028  1
        1  1551  .    11     1     1     A   141   141   GLU     H      H   156      7.538      9.132     -1.594  1
        1  1552  .    11     1     1     A   141   141   GLU    HA      H   156      4.018      3.927      0.091  1
        1  1557  .    11     1     1     A   141   141   GLU     C      C   156    178.472    175.549      2.923  1
        1  1558  .    11     1     1     A   141   141   GLU    CA      C   156     58.984     57.571      1.413  1
        1  1559  .    11     1     1     A   141   141   GLU    CB      C   156     29.749     28.389      1.360  1
        1  1561  .    11     1     1     A   141   141   GLU     N      N   156    118.838    124.028     -5.190  1
        1     1  .    12     1     1     A     7     7   HIS     C      C    22    176.758    173.567      3.191  1
        1     2  .    12     1     1     A     7     7   HIS    CA      C    22     56.217     54.119      2.098  1
        1     3  .    12     1     1     A     7     7   HIS    CB      C    22     30.280     31.309     -1.029  1
        1     4  .    12     1     1     A     8     8   MET     H      H    23      8.443      8.075      0.368  1
        1     5  .    12     1     1     A     8     8   MET    HA      H    23      4.463      3.960      0.503  1
        1    10  .    12     1     1     A     8     8   MET    CA      C    23     55.916     61.663     -5.747  1
        1    11  .    12     1     1     A     8     8   MET    CB      C    23     32.723     39.306     -6.583  1
        1    13  .    12     1     1     A     8     8   MET     N      N    23    122.247    123.074     -0.827  1
        1    14  .    12     1     1     A     9     9   SER     H      H    24      8.411      6.610      1.801  1
        1    15  .    12     1     1     A     9     9   SER    HA      H    24      4.525      4.280      0.245  1
        1    18  .    12     1     1     A     9     9   SER     C      C    24    176.380    175.045      1.335  1
        1    19  .    12     1     1     A     9     9   SER    CA      C    24     58.244     54.648      3.596  1
        1    20  .    12     1     1     A     9     9   SER    CB      C    24     63.941     28.479     35.462  1
        1    21  .    12     1     1     A     9     9   SER     N      N    24    116.888    117.240     -0.352  1
        1    22  .    12     1     1     A    10    10   ASP     H      H    25      8.358      7.230      1.128  1
        1    23  .    12     1     1     A    10    10   ASP    HA      H    25      4.630      4.958     -0.328  1
        1    26  .    12     1     1     A    10    10   ASP     C      C    25    176.715    177.023     -0.308  1
        1    27  .    12     1     1     A    10    10   ASP    CA      C    25     54.438     56.562     -2.124  1
        1    28  .    12     1     1     A    10    10   ASP    CB      C    25     41.161     31.102     10.059  1
        1    29  .    12     1     1     A    10    10   ASP     N      N    25    122.467    118.346      4.121  1
        1    30  .    12     1     1     A    11    11   GLY     H      H    26      8.341      7.432      0.909  1
        1    33  .    12     1     1     A    11    11   GLY    CA      C    26     45.282     58.647    -13.365  1
        1    34  .    12     1     1     A    11    11   GLY     N      N    26    108.752    121.166    -12.414  1
        1    35  .    12     1     1     A    12    12   HIS     H      H    27      8.325      7.105      1.220  1
        1    36  .    12     1     1     A    12    12   HIS    HA      H    27      4.686      4.691     -0.005  1
        1    41  .    12     1     1     A    12    12   HIS    CA      C    27     55.992     61.309     -5.317  1
        1    42  .    12     1     1     A    12    12   HIS    CB      C    27     30.676     70.534    -39.858  1
        1    43  .    12     1     1     A    12    12   HIS     N      N    27    118.880    107.311     11.569  1
        1    44  .    12     1     1     A    13    13   ASN     H      H    28      8.492      8.679     -0.187  1
        1    45  .    12     1     1     A    13    13   ASN    HA      H    28      4.766      4.283      0.483  1
        1    50  .    12     1     1     A    13    13   ASN     C      C    28    175.691    177.921     -2.230  1
        1    51  .    12     1     1     A    13    13   ASN    CA      C    28     53.231     57.622     -4.391  1
        1    52  .    12     1     1     A    13    13   ASN    CB      C    28     39.158     42.715     -3.557  1
        1    53  .    12     1     1     A    13    13   ASN     N      N    28    119.553    124.138     -4.585  1
        1    55  .    12     1     1     A    14    14   GLY     H      H    29      8.684      8.455      0.229  1
        1    58  .    12     1     1     A    14    14   GLY    CA      C    29     45.649     59.836    -14.187  1
        1    59  .    12     1     1     A    14    14   GLY     N      N    29    110.090    119.061     -8.971  1
        1    60  .    12     1     1     A    15    15   LEU     H      H    30      8.450      7.903      0.547  1
        1    61  .    12     1     1     A    15    15   LEU    HA      H    30      4.161      4.464     -0.303  1
        1    71  .    12     1     1     A    15    15   LEU     C      C    30    178.370    179.525     -1.155  1
        1    72  .    12     1     1     A    15    15   LEU    CA      C    30     56.230     56.950     -0.720  1
        1    73  .    12     1     1     A    15    15   LEU    CB      C    30     42.910     40.370      2.540  1
        1    77  .    12     1     1     A    15    15   LEU     N      N    30    120.493    119.144      1.349  1
        1    78  .    12     1     1     A    16    16   GLY     H      H    31      8.858      8.378      0.480  1
        1    79  .    12     1     1     A    16    16   GLY   HA2      H    31      3.140      3.795     -0.655  1
        1    80  .    12     1     1     A    16    16   GLY   HA3      H    31      2.168      3.800     -1.632  1
        1    81  .    12     1     1     A    16    16   GLY     C      C    31    173.756    175.846     -2.090  1
        1    82  .    12     1     1     A    16    16   GLY    CA      C    31     46.881     47.187     -0.306  1
        1    83  .    12     1     1     A    16    16   GLY     N      N    31    108.149    109.339     -1.190  1
        1    84  .    12     1     1     A    17    17   LYS     H      H    32      7.831      8.215     -0.384  1
        1    85  .    12     1     1     A    17    17   LYS    HA      H    32      3.734      4.139     -0.405  1
        1    94  .    12     1     1     A    17    17   LYS     C      C    32    175.047    179.008     -3.961  1
        1    95  .    12     1     1     A    17    17   LYS    CA      C    32     56.560     58.849     -2.289  1
        1    96  .    12     1     1     A    17    17   LYS    CB      C    32     30.108     32.344     -2.236  1
        1   100  .    12     1     1     A    17    17   LYS     N      N    32    111.334    119.679     -8.345  1
        1   101  .    12     1     1     A    18    18   GLY     H      H    33      8.057      7.580      0.477  1
        1   104  .    12     1     1     A    18    18   GLY     C      C    33    174.810    178.740     -3.930  1
        1   105  .    12     1     1     A    18    18   GLY    CA      C    33     44.848     59.973    -15.125  1
        1   106  .    12     1     1     A    18    18   GLY     N      N    33    104.156    120.022    -15.866  1
        1   107  .    12     1     1     A    19    19   PHE     H      H    34      7.866      8.280     -0.414  1
        1   108  .    12     1     1     A    19    19   PHE    HA      H    34      4.154      4.170     -0.016  1
        1   116  .    12     1     1     A    19    19   PHE     C      C    34    173.980    179.273     -5.293  1
        1   117  .    12     1     1     A    19    19   PHE    CA      C    34     60.972     59.114      1.858  1
        1   118  .    12     1     1     A    19    19   PHE    CB      C    34     38.936     29.319      9.617  1
        1   124  .    12     1     1     A    19    19   PHE     N      N    34    118.019    118.817     -0.798  1
        1   125  .    12     1     1     A    20    20   GLY     H      H    35      7.677      7.823     -0.146  1
        1   128  .    12     1     1     A    20    20   GLY     C      C    35    175.483    179.795     -4.312  1
        1   129  .    12     1     1     A    20    20   GLY    CA      C    35     45.124     54.432     -9.308  1
        1   130  .    12     1     1     A    20    20   GLY     N      N    35    102.781    121.171    -18.390  1
        1   131  .    12     1     1     A    21    21   ASP     H      H    36      9.254      7.592      1.662  1
        1   132  .    12     1     1     A    21    21   ASP    HA      H    36      4.964      4.210      0.754  1
        1   135  .    12     1     1     A    21    21   ASP     C      C    36    175.452    179.206     -3.754  1
        1   136  .    12     1     1     A    21    21   ASP    CA      C    36     55.888     54.957      0.931  1
        1   137  .    12     1     1     A    21    21   ASP    CB      C    36     40.406     18.422     21.984  1
        1   138  .    12     1     1     A    21    21   ASP     N      N    36    129.309    119.682      9.627  1
        1   139  .    12     1     1     A    22    22   HIS     H      H    37      9.041      7.573      1.468  1
        1   140  .    12     1     1     A    22    22   HIS    HA      H    37      4.576      4.197      0.379  1
        1   145  .    12     1     1     A    22    22   HIS     C      C    37    175.118    179.429     -4.311  1
        1   146  .    12     1     1     A    22    22   HIS    CA      C    37     56.277     54.897      1.380  1
        1   147  .    12     1     1     A    22    22   HIS    CB      C    37     29.782     19.509     10.273  1
        1   148  .    12     1     1     A    22    22   HIS     N      N    37    116.804    119.983     -3.179  1
        1   149  .    12     1     1     A    23    23   ILE     H      H    38      6.449      7.772     -1.323  1
        1   150  .    12     1     1     A    23    23   ILE    HA      H    38      3.528      4.347     -0.819  1
        1   160  .    12     1     1     A    23    23   ILE     C      C    38    173.224    174.991     -1.767  1
        1   161  .    12     1     1     A    23    23   ILE    CA      C    38     59.071     59.577     -0.506  1
        1   162  .    12     1     1     A    23    23   ILE    CB      C    38     39.334     63.608    -24.274  1
        1   166  .    12     1     1     A    23    23   ILE     N      N    38    124.727    113.356     11.371  1
        1   167  .    12     1     1     A    24    24   HIS     H      H    39      7.852      8.640     -0.788  1
        1   173  .    12     1     1     A    24    24   HIS     C      C    39    173.254    173.693     -0.439  1
        1   174  .    12     1     1     A    24    24   HIS    CA      C    39     52.990     46.779      6.211  1
        1   176  .    12     1     1     A    24    24   HIS     N      N    39    124.752    109.597     15.155  1
        1   177  .    12     1     1     A    25    25   TRP     H      H    40      7.993      7.607      0.386  1
        1   178  .    12     1     1     A    25    25   TRP    HA      H    40      4.736      5.263     -0.527  1
        1   187  .    12     1     1     A    25    25   TRP     C      C    40    176.217    174.713      1.504  1
        1   188  .    12     1     1     A    25    25   TRP    CA      C    40     56.955     50.990      5.965  1
        1   189  .    12     1     1     A    25    25   TRP    CB      C    40     30.129     45.193    -15.064  1
        1   194  .    12     1     1     A    25    25   TRP     N      N    40    129.998    114.154     15.844  1
        1   197  .    12     1     1     A    26    26   ARG    HA      H    41      4.964      4.635      0.329  1
        1   204  .    12     1     1     A    26    26   ARG     C      C    41    177.301    175.790      1.511  1
        1   205  .    12     1     1     A    26    26   ARG    CA      C    41     54.366     62.183     -7.817  1
        1   206  .    12     1     1     A    26    26   ARG    CB      C    41     34.903     33.052      1.851  1
        1   209  .    12     1     1     A    26    26   ARG     N      N    41    121.987    135.261    -13.274  1
        1   210  .    12     1     1     A    27    27   THR     H      H    42      8.532      7.975      0.557  1
        1   211  .    12     1     1     A    27    27   THR    HA      H    42      4.531      5.862     -1.331  1
        1   216  .    12     1     1     A    27    27   THR     C      C    42    176.109    175.095      1.014  1
        1   217  .    12     1     1     A    27    27   THR    CA      C    42     61.316     52.285      9.031  1
        1   218  .    12     1     1     A    27    27   THR    CB      C    42     70.323     45.741     24.582  1
        1   220  .    12     1     1     A    27    27   THR     N      N    42    111.304    117.304     -6.000  1
        1   221  .    12     1     1     A    28    28   LEU     H      H    43      8.983      8.665      0.318  1
        1   222  .    12     1     1     A    28    28   LEU    HA      H    43      4.013      4.520     -0.507  1
        1   232  .    12     1     1     A    28    28   LEU     C      C    43    178.432    174.704      3.728  1
        1   233  .    12     1     1     A    28    28   LEU    CA      C    43     59.055     53.549      5.506  1
        1   234  .    12     1     1     A    28    28   LEU    CB      C    43     41.563     32.883      8.680  1
        1   238  .    12     1     1     A    28    28   LEU     N      N    43    122.019    120.021      1.998  1
        1   239  .    12     1     1     A    29    29   GLU     H      H    44      8.745      8.159      0.586  1
        1   240  .    12     1     1     A    29    29   GLU    HA      H    44      3.989      4.172     -0.183  1
        1   245  .    12     1     1     A    29    29   GLU     C      C    44    179.941    175.443      4.498  1
        1   246  .    12     1     1     A    29    29   GLU    CA      C    44     60.057     63.048     -2.991  1
        1   247  .    12     1     1     A    29    29   GLU    CB      C    44     28.934     31.186     -2.252  1
        1   249  .    12     1     1     A    29    29   GLU     N      N    44    116.617    125.289     -8.672  1
        1   250  .    12     1     1     A    30    30   ASP     H      H    45      7.659      9.206     -1.547  1
        1   251  .    12     1     1     A    30    30   ASP    HA      H    45      4.436      4.757     -0.321  1
        1   254  .    12     1     1     A    30    30   ASP     C      C    45    179.564    175.268      4.296  1
        1   255  .    12     1     1     A    30    30   ASP    CA      C    45     57.072     59.883     -2.811  1
        1   256  .    12     1     1     A    30    30   ASP    CB      C    45     40.059     38.741      1.318  1
        1   257  .    12     1     1     A    30    30   ASP     N      N    45    119.194    128.932     -9.738  1
        1   258  .    12     1     1     A    31    31   GLY     H      H    46      9.187      8.870      0.317  1
        1   261  .    12     1     1     A    31    31   GLY     C      C    46    175.363    174.872      0.491  1
        1   262  .    12     1     1     A    31    31   GLY    CA      C    46     47.225     59.809    -12.584  1
        1   263  .    12     1     1     A    31    31   GLY     N      N    46    111.524    126.668    -15.144  1
        1   264  .    12     1     1     A    32    32   LYS     H      H    47      8.677      8.546      0.131  1
        1   265  .    12     1     1     A    32    32   LYS    HA      H    47      3.923      5.687     -1.764  1
        1   274  .    12     1     1     A    32    32   LYS     C      C    47    180.000    173.463      6.537  1
        1   275  .    12     1     1     A    32    32   LYS    CA      C    47     60.941     53.595      7.346  1
        1   276  .    12     1     1     A    32    32   LYS    CB      C    47     32.222     32.293     -0.071  1
        1   280  .    12     1     1     A    32    32   LYS     N      N    47    121.592    121.453      0.139  1
        1   281  .    12     1     1     A    33    33   LYS     H      H    48      7.201      8.114     -0.913  1
        1   282  .    12     1     1     A    33    33   LYS    HA      H    48      4.120      4.563     -0.443  1
        1   291  .    12     1     1     A    33    33   LYS     C      C    48    179.154    176.004      3.150  1
        1   292  .    12     1     1     A    33    33   LYS    CA      C    48     59.746     54.384      5.362  1
        1   293  .    12     1     1     A    33    33   LYS    CB      C    48     32.495     35.682     -3.187  1
        1   297  .    12     1     1     A    33    33   LYS     N      N    48    120.013    123.856     -3.843  1
        1   298  .    12     1     1     A    34    34   GLU     H      H    49      8.144      8.644     -0.500  1
        1   299  .    12     1     1     A    34    34   GLU    HA      H    49      4.081      4.410     -0.329  1
        1   304  .    12     1     1     A    34    34   GLU     C      C    49    179.541    174.287      5.254  1
        1   305  .    12     1     1     A    34    34   GLU    CA      C    49     58.815     59.118     -0.303  1
        1   306  .    12     1     1     A    34    34   GLU    CB      C    49     28.873     63.043    -34.170  1
        1   308  .    12     1     1     A    34    34   GLU     N      N    49    121.888    116.281      5.607  1
        1   309  .    12     1     1     A    35    35   ALA     H      H    50      9.111      9.014      0.097  1
        1   310  .    12     1     1     A    35    35   ALA    HA      H    50      3.955      4.361     -0.406  1
        1   314  .    12     1     1     A    35    35   ALA     C      C    50    179.283    176.489      2.794  1
        1   315  .    12     1     1     A    35    35   ALA    CA      C    50     55.948     60.580     -4.632  1
        1   316  .    12     1     1     A    35    35   ALA    CB      C    50     19.386     28.474     -9.088  1
        1   317  .    12     1     1     A    35    35   ALA     N      N    50    125.171    126.054     -0.883  1
        1   318  .    12     1     1     A    36    36   ALA     H      H    51      7.516      6.881      0.635  1
        1   319  .    12     1     1     A    36    36   ALA    HA      H    51      4.084      3.461      0.623  1
        1   323  .    12     1     1     A    36    36   ALA     C      C    51    180.391    174.643      5.748  1
        1   324  .    12     1     1     A    36    36   ALA    CA      C    51     54.420     59.119     -4.699  1
        1   325  .    12     1     1     A    36    36   ALA    CB      C    51     17.918     26.168     -8.250  1
        1   326  .    12     1     1     A    36    36   ALA     N      N    51    118.246    118.011      0.235  1
        1   327  .    12     1     1     A    37    37   ALA     H      H    52      7.520      7.986     -0.466  1
        1   332  .    12     1     1     A    37    37   ALA     C      C    52    179.391    175.155      4.236  1
        1   333  .    12     1     1     A    37    37   ALA    CA      C    52     54.136     46.001      8.135  1
        1   335  .    12     1     1     A    37    37   ALA     N      N    52    118.674    113.559      5.115  1
        1   336  .    12     1     1     A    38    38   SER     H      H    53      8.298      7.683      0.615  1
        1   337  .    12     1     1     A    38    38   SER    HA      H    53      4.515      3.780      0.735  1
        1   340  .    12     1     1     A    38    38   SER     C      C    53    175.323    179.773     -4.450  1
        1   341  .    12     1     1     A    38    38   SER    CA      C    53     58.899     54.350      4.549  1
        1   342  .    12     1     1     A    38    38   SER    CB      C    53     65.215     17.779     47.436  1
        1   343  .    12     1     1     A    38    38   SER     N      N    53    110.954    124.036    -13.082  1
        1   344  .    12     1     1     A    39    39   GLY     H      H    54      8.416      7.213      1.203  1
        1   347  .    12     1     1     A    39    39   GLY     C      C    54    173.367    176.779     -3.412  1
        1   348  .    12     1     1     A    39    39   GLY    CA      C    54     46.444     60.860    -14.416  1
        1   349  .    12     1     1     A    39    39   GLY     N      N    54    112.497    115.860     -3.363  1
        1   350  .    12     1     1     A    40    40   LEU     H      H    55      7.552      7.876     -0.324  1
        1   351  .    12     1     1     A    40    40   LEU    HA      H    55      4.749      3.946      0.803  1
        1   361  .    12     1     1     A    40    40   LEU    CA      C    55     52.026     59.229     -7.203  1
        1   362  .    12     1     1     A    40    40   LEU    CB      C    55     43.042     32.157     10.885  1
        1   366  .    12     1     1     A    40    40   LEU     N      N    55    121.356    121.007      0.349  1
        1   367  .    12     1     1     A    41    41   PRO    HA      H    56      4.342      4.068      0.274  1
        1   374  .    12     1     1     A    41    41   PRO     C      C    56    175.034    180.020     -4.986  1
        1   375  .    12     1     1     A    41    41   PRO    CA      C    56     61.669     54.862      6.807  1
        1   376  .    12     1     1     A    41    41   PRO    CB      C    56     32.371     18.462     13.909  1
        1   378  .    12     1     1     A    42    42   LEU     H      H    57      8.413      7.817      0.596  1
        1   379  .    12     1     1     A    42    42   LEU    HA      H    57      5.576      4.063      1.513  1
        1   389  .    12     1     1     A    42    42   LEU     C      C    57    175.380    179.457     -4.077  1
        1   390  .    12     1     1     A    42    42   LEU    CA      C    57     54.956     57.789     -2.833  1
        1   391  .    12     1     1     A    42    42   LEU    CB      C    57     44.266     41.097      3.169  1
        1   395  .    12     1     1     A    42    42   LEU     N      N    57    116.175    119.245     -3.070  1
        1   396  .    12     1     1     A    43    43   MET     H      H    58      8.577      7.808      0.769  1
        1   397  .    12     1     1     A    43    43   MET    HA      H    58      4.450      4.143      0.307  1
        1   405  .    12     1     1     A    43    43   MET     C      C    58    172.684    177.174     -4.490  1
        1   406  .    12     1     1     A    43    43   MET    CA      C    58     54.743     61.122     -6.379  1
        1   407  .    12     1     1     A    43    43   MET    CB      C    58     34.179     31.238      2.941  1
        1   409  .    12     1     1     A    43    43   MET     N      N    58    124.866    118.420      6.446  1
        1   411  .    12     1     1     A    44    44   VAL    HA      H    59      4.988      4.399      0.589  1
        1   419  .    12     1     1     A    44    44   VAL     C      C    59    173.885    177.639     -3.754  1
        1   420  .    12     1     1     A    44    44   VAL    CA      C    59     60.094     65.086     -4.992  1
        1   421  .    12     1     1     A    44    44   VAL    CB      C    59     33.899     31.389      2.510  1
        1   424  .    12     1     1     A    44    44   VAL     N      N    59    125.168    132.628     -7.460  1
        1   425  .    12     1     1     A    45    45   ILE     H      H    60      8.492      8.559     -0.067  1
        1   426  .    12     1     1     A    45    45   ILE    HA      H    60      4.589      4.198      0.391  1
        1   436  .    12     1     1     A    45    45   ILE     C      C    60    175.383    178.758     -3.375  1
        1   437  .    12     1     1     A    45    45   ILE    CA      C    60     59.864     58.831      1.033  1
        1   438  .    12     1     1     A    45    45   ILE    CB      C    60     40.498     32.743      7.755  1
        1   442  .    12     1     1     A    45    45   ILE     N      N    60    125.652    116.307      9.345  1
        1   443  .    12     1     1     A    46    46   ILE     H      H    61      9.535      8.727      0.808  1
        1   444  .    12     1     1     A    46    46   ILE    HA      H    61      4.811      4.236      0.575  1
        1   454  .    12     1     1     A    46    46   ILE     C      C    61    174.751    177.764     -3.013  1
        1   455  .    12     1     1     A    46    46   ILE    CA      C    61     61.357     61.416     -0.059  1
        1   456  .    12     1     1     A    46    46   ILE    CB      C    61     39.132     39.520     -0.388  1
        1   460  .    12     1     1     A    46    46   ILE     N      N    61    129.866    121.015      8.851  1
        1   461  .    12     1     1     A    47    47   HIS     H      H    62      9.002      8.037      0.965  1
        1   462  .    12     1     1     A    47    47   HIS    HA      H    62      4.756      4.293      0.463  1
        1   467  .    12     1     1     A    47    47   HIS     C      C    62    171.722    180.378     -8.656  1
        1   468  .    12     1     1     A    47    47   HIS    CA      C    62     54.438     54.845     -0.407  1
        1   469  .    12     1     1     A    47    47   HIS    CB      C    62     34.604     18.405     16.199  1
        1   470  .    12     1     1     A    47    47   HIS     N      N    62    121.866    121.321      0.545  1
        1   471  .    12     1     1     A    48    48   LYS     H      H    63      6.780      8.408     -1.628  1
        1   472  .    12     1     1     A    48    48   LYS    HA      H    63      4.997      4.098      0.899  1
        1   481  .    12     1     1     A    48    48   LYS     C      C    63    177.492    178.454     -0.962  1
        1   482  .    12     1     1     A    48    48   LYS    CA      C    63     52.888     58.665     -5.777  1
        1   483  .    12     1     1     A    48    48   LYS    CB      C    63     34.610     29.437      5.173  1
        1   484  .    12     1     1     A    48    48   LYS     N      N    63    113.600    119.498     -5.898  1
        1   485  .    12     1     1     A    49    49   SER     H      H    64     10.858      8.831      2.027  1
        1   486  .    12     1     1     A    49    49   SER    HA      H    64      4.209      4.134      0.075  1
        1   489  .    12     1     1     A    49    49   SER     C      C    64    175.485    175.913     -0.428  1
        1   490  .    12     1     1     A    49    49   SER    CA      C    64     60.720     60.400      0.320  1
        1   491  .    12     1     1     A    49    49   SER    CB      C    64     62.357     62.285      0.072  1
        1   492  .    12     1     1     A    49    49   SER     N      N    64    123.052    115.780      7.272  1
        1   493  .    12     1     1     A    50    50   TRP     H      H    65      6.786      7.799     -1.013  1
        1   494  .    12     1     1     A    50    50   TRP    HA      H    65      4.812      3.880      0.932  1
        1   503  .    12     1     1     A    50    50   TRP    CA      C    65     54.535     66.427    -11.892  1
        1   504  .    12     1     1     A    50    50   TRP    CB      C    65     28.591     69.084    -40.493  1
        1   507  .    12     1     1     A    50    50   TRP     N      N    65    117.042    116.456      0.586  1
        1   511  .    12     1     1     A    52    52   GLY    CA      C    67     48.127     63.218    -15.091  1
        1   512  .    12     1     1     A    53    53   ALA    HA      H    68      4.379      4.017      0.362  1
        1   516  .    12     1     1     A    53    53   ALA     C      C    68    179.922    176.182      3.740  1
        1   517  .    12     1     1     A    53    53   ALA    CA      C    68     54.775     61.046     -6.271  1
        1   518  .    12     1     1     A    53    53   ALA    CB      C    68     18.316     63.218    -44.902  1
        1   519  .    12     1     1     A    54    54   CYS     H      H    69      8.729      8.020      0.709  1
        1   520  .    12     1     1     A    54    54   CYS    HA      H    69      4.265      4.325     -0.060  1
        1   523  .    12     1     1     A    54    54   CYS     C      C    69    174.100    178.970     -4.870  1
        1   524  .    12     1     1     A    54    54   CYS    CA      C    69     63.583     59.139      4.444  1
        1   525  .    12     1     1     A    54    54   CYS    CB      C    69     33.572     30.415      3.157  1
        1   526  .    12     1     1     A    54    54   CYS     N      N    69    115.520    118.416     -2.896  1
        1   527  .    12     1     1     A    55    55   LYS     H      H    70      7.833      7.912     -0.079  1
        1   528  .    12     1     1     A    55    55   LYS    HA      H    70      3.705      3.979     -0.274  1
        1   537  .    12     1     1     A    55    55   LYS     C      C    70    178.525    179.139     -0.614  1
        1   538  .    12     1     1     A    55    55   LYS    CA      C    70     59.620     57.879      1.741  1
        1   539  .    12     1     1     A    55    55   LYS    CB      C    70     32.383     41.439     -9.056  1
        1   543  .    12     1     1     A    55    55   LYS     N      N    70    119.716    121.768     -2.052  1
        1   544  .    12     1     1     A    56    56   ALA     H      H    71      7.648      7.831     -0.183  1
        1   545  .    12     1     1     A    56    56   ALA    HA      H    71      4.180      3.899      0.281  1
        1   549  .    12     1     1     A    56    56   ALA     C      C    71    179.031    176.335      2.696  1
        1   550  .    12     1     1     A    56    56   ALA    CA      C    71     54.170     61.604     -7.434  1
        1   551  .    12     1     1     A    56    56   ALA    CB      C    71     18.500     62.958    -44.458  1
        1   552  .    12     1     1     A    56    56   ALA     N      N    71    118.630    114.346      4.284  1
        1   553  .    12     1     1     A    57    57   LEU     H      H    72      7.193      7.690     -0.497  1
        1   554  .    12     1     1     A    57    57   LEU    HA      H    72      4.161      4.356     -0.195  1
        1   564  .    12     1     1     A    57    57   LEU     C      C    72    177.743    177.274      0.469  1
        1   565  .    12     1     1     A    57    57   LEU    CA      C    72     56.230     58.552     -2.322  1
        1   566  .    12     1     1     A    57    57   LEU    CB      C    72     42.910     29.132     13.778  1
        1   570  .    12     1     1     A    57    57   LEU     N      N    72    116.987    119.014     -2.027  1
        1   571  .    12     1     1     A    58    58   LYS     H      H    73      7.014      8.422     -1.408  1
        1   572  .    12     1     1     A    58    58   LYS    HA      H    73      3.334      4.355     -1.021  1
        1   579  .    12     1     1     A    58    58   LYS    CA      C    73     62.395     54.447      7.948  1
        1   580  .    12     1     1     A    58    58   LYS    CB      C    73     30.179     37.814     -7.635  1
        1   583  .    12     1     1     A    58    58   LYS     N      N    73    115.853    114.988      0.865  1
        1   584  .    12     1     1     A    59    59   PRO    HA      H    74      4.342      4.805     -0.463  1
        1   591  .    12     1     1     A    59    59   PRO     C      C    74    179.363    172.535      6.828  1
        1   592  .    12     1     1     A    59    59   PRO    CA      C    74     65.672     56.707      8.965  1
        1   593  .    12     1     1     A    59    59   PRO    CB      C    74     30.785     40.681     -9.896  1
        1   596  .    12     1     1     A    60    60   LYS     H      H    75      6.634      8.482     -1.848  1
        1   597  .    12     1     1     A    60    60   LYS    HA      H    75      4.113      4.983     -0.870  1
        1   606  .    12     1     1     A    60    60   LYS     C      C    75    178.776    174.081      4.695  1
        1   607  .    12     1     1     A    60    60   LYS    CA      C    75     58.244     60.067     -1.823  1
        1   608  .    12     1     1     A    60    60   LYS    CB      C    75     32.670     35.816     -3.146  1
        1   612  .    12     1     1     A    60    60   LYS     N      N    75    115.766    119.854     -4.088  1
        1   613  .    12     1     1     A    61    61   PHE     H      H    76      8.281      8.653     -0.372  1
        1   614  .    12     1     1     A    61    61   PHE    HA      H    76      4.002      5.341     -1.339  1
        1   622  .    12     1     1     A    61    61   PHE     C      C    76    177.673    174.680      2.993  1
        1   623  .    12     1     1     A    61    61   PHE    CA      C    76     60.347     52.484      7.863  1
        1   624  .    12     1     1     A    61    61   PHE    CB      C    76     41.717     36.129      5.588  1
        1   627  .    12     1     1     A    61    61   PHE     N      N    76    120.610    126.229     -5.619  1
        1   628  .    12     1     1     A    62    62   ALA     H      H    77      8.989      8.252      0.737  1
        1   629  .    12     1     1     A    62    62   ALA    HA      H    77      4.341      4.791     -0.450  1
        1   633  .    12     1     1     A    62    62   ALA     C      C    77    179.055    173.955      5.100  1
        1   634  .    12     1     1     A    62    62   ALA    CA      C    77     55.040     60.863     -5.823  1
        1   635  .    12     1     1     A    62    62   ALA    CB      C    77     19.019     35.720    -16.701  1
        1   636  .    12     1     1     A    62    62   ALA     N      N    77    119.934    118.076      1.858  1
        1   637  .    12     1     1     A    63    63   GLU     H      H    78      7.514      9.036     -1.522  1
        1   638  .    12     1     1     A    63    63   GLU    HA      H    78      4.338      6.293     -1.955  1
        1   643  .    12     1     1     A    63    63   GLU     C      C    78    176.693    174.154      2.539  1
        1   644  .    12     1     1     A    63    63   GLU    CA      C    78     54.781     52.149      2.632  1
        1   645  .    12     1     1     A    63    63   GLU    CB      C    78     30.567     41.153    -10.586  1
        1   647  .    12     1     1     A    63    63   GLU     N      N    78    111.686    126.242    -14.556  1
        1   648  .    12     1     1     A    64    64   SER     H      H    79      6.829      8.857     -2.028  1
        1   649  .    12     1     1     A    64    64   SER    HA      H    79      4.590      5.357     -0.767  1
        1   652  .    12     1     1     A    64    64   SER     C      C    79    176.995    175.987      1.008  1
        1   653  .    12     1     1     A    64    64   SER    CA      C    79     57.257     53.246      4.011  1
        1   654  .    12     1     1     A    64    64   SER    CB      C    79     63.919     45.396     18.523  1
        1   655  .    12     1     1     A    64    64   SER     N      N    79    111.950    126.815    -14.865  1
        1   656  .    12     1     1     A    65    65   THR     H      H    80      9.145      8.440      0.705  1
        1   657  .    12     1     1     A    65    65   THR    HA      H    80      4.083      4.499     -0.416  1
        1   662  .    12     1     1     A    65    65   THR     C      C    80    175.009    176.082     -1.073  1
        1   663  .    12     1     1     A    65    65   THR    CA      C    80     65.320     55.296     10.024  1
        1   664  .    12     1     1     A    65    65   THR    CB      C    80     68.102     32.668     35.434  1
        1   666  .    12     1     1     A    65    65   THR     N      N    80    129.733    121.042      8.691  1
        1   667  .    12     1     1     A    66    66   GLU     H      H    81      8.329      8.595     -0.266  1
        1   668  .    12     1     1     A    66    66   GLU    HA      H    81      4.079      4.163     -0.084  1
        1   673  .    12     1     1     A    66    66   GLU     C      C    81    178.872    177.415      1.457  1
        1   674  .    12     1     1     A    66    66   GLU    CA      C    81     60.357     57.813      2.544  1
        1   675  .    12     1     1     A    66    66   GLU    CB      C    81     30.157     40.514    -10.357  1
        1   677  .    12     1     1     A    66    66   GLU     N      N    81    123.697    122.840      0.857  1
        1   678  .    12     1     1     A    67    67   ILE     H      H    82      7.899      7.965     -0.066  1
        1   679  .    12     1     1     A    67    67   ILE    HA      H    82      3.292      4.190     -0.898  1
        1   689  .    12     1     1     A    67    67   ILE     C      C    82    177.595    177.632     -0.037  1
        1   690  .    12     1     1     A    67    67   ILE    CA      C    82     66.058     58.973      7.085  1
        1   691  .    12     1     1     A    67    67   ILE    CB      C    82     37.674     29.290      8.384  1
        1   695  .    12     1     1     A    67    67   ILE     N      N    82    119.558    117.994      1.564  1
        1   696  .    12     1     1     A    68    68   SER     H      H    83      7.200      7.865     -0.665  1
        1   697  .    12     1     1     A    68    68   SER    HA      H    83      3.784      4.344     -0.560  1
        1   700  .    12     1     1     A    68    68   SER    CA      C    83     61.450     56.255      5.195  1
        1   701  .    12     1     1     A    68    68   SER    CB      C    83     62.425     30.592     31.833  1
        1   702  .    12     1     1     A    68    68   SER     N      N    83    112.604    118.744     -6.140  1
        1   703  .    12     1     1     A    69    69   GLU     C      C    84    178.281    175.378      2.903  1
        1   705  .    12     1     1     A    70    70   LEU    HA      H    85      4.168      4.379     -0.211  1
        1   715  .    12     1     1     A    70    70   LEU     C      C    85    180.182    176.893      3.289  1
        1   716  .    12     1     1     A    70    70   LEU    CA      C    85     57.260     64.535     -7.275  1
        1   717  .    12     1     1     A    70    70   LEU    CB      C    85     42.871     31.989     10.882  1
        1   721  .    12     1     1     A    70    70   LEU     N      N    85    120.329    140.550    -20.221  1
        1   722  .    12     1     1     A    71    71   SER     H      H    86      8.553      8.162      0.391  1
        1   723  .    12     1     1     A    71    71   SER    HA      H    86      3.750      4.045     -0.295  1
        1   726  .    12     1     1     A    71    71   SER     C      C    86    175.450    174.663      0.787  1
        1   727  .    12     1     1     A    71    71   SER    CA      C    86     61.689     57.133      4.556  1
        1   728  .    12     1     1     A    71    71   SER    CB      C    86     62.719     30.773     31.946  1
        1   729  .    12     1     1     A    71    71   SER     N      N    86    114.987    116.739     -1.752  1
        1   730  .    12     1     1     A    72    72   HIS     H      H    87      7.155      7.921     -0.766  1
        1   731  .    12     1     1     A    72    72   HIS    HA      H    87      4.532      4.813     -0.281  1
        1   736  .    12     1     1     A    72    72   HIS     C      C    87    175.103    174.659      0.444  1
        1   737  .    12     1     1     A    72    72   HIS    CA      C    87     57.615     53.533      4.082  1
        1   738  .    12     1     1     A    72    72   HIS    CB      C    87     29.030     44.296    -15.266  1
        1   741  .    12     1     1     A    72    72   HIS     N      N    87    119.210    119.645     -0.435  1
        1   742  .    12     1     1     A    73    73   ASN     H      H    88      8.129      8.867     -0.738  1
        1   743  .    12     1     1     A    73    73   ASN    HA      H    88      4.442      3.593      0.849  1
        1   748  .    12     1     1     A    73    73   ASN     C      C    88    171.708    177.976     -6.268  1
        1   749  .    12     1     1     A    73    73   ASN    CA      C    88     52.851     58.608     -5.757  1
        1   750  .    12     1     1     A    73    73   ASN    CB      C    88     38.348     29.165      9.183  1
        1   751  .    12     1     1     A    73    73   ASN     N      N    88    116.721    122.245     -5.524  1
        1   753  .    12     1     1     A    74    74   PHE     H      H    89      7.588      7.866     -0.278  1
        1   754  .    12     1     1     A    74    74   PHE    HA      H    89      4.796      4.164      0.632  1
        1   762  .    12     1     1     A    74    74   PHE     C      C    89    175.402    177.620     -2.218  1
        1   763  .    12     1     1     A    74    74   PHE    CA      C    89     56.797     57.213     -0.416  1
        1   764  .    12     1     1     A    74    74   PHE    CB      C    89     44.944     40.348      4.596  1
        1   765  .    12     1     1     A    74    74   PHE     N      N    89    114.748    118.913     -4.165  1
        1   766  .    12     1     1     A    75    75   VAL     H      H    90      8.915      6.862      2.053  1
        1   767  .    12     1     1     A    75    75   VAL    HA      H    90      3.826      4.497     -0.671  1
        1   775  .    12     1     1     A    75    75   VAL     C      C    90    174.812    175.780     -0.968  1
        1   776  .    12     1     1     A    75    75   VAL    CA      C    90     63.476     57.682      5.794  1
        1   777  .    12     1     1     A    75    75   VAL    CB      C    90     31.401     39.393     -7.992  1
        1   780  .    12     1     1     A    75    75   VAL     N      N    90    120.030    115.279      4.751  1
        1   781  .    12     1     1     A    76    76   MET     H      H    91      7.491      8.437     -0.946  1
        1   782  .    12     1     1     A    76    76   MET    HA      H    91      4.861      5.270     -0.409  1
        1   790  .    12     1     1     A    76    76   MET     C      C    91    175.019    172.783      2.236  1
        1   791  .    12     1     1     A    76    76   MET    CA      C    91     53.201     56.005     -2.804  1
        1   792  .    12     1     1     A    76    76   MET    CB      C    91     30.510     63.654    -33.144  1
        1   794  .    12     1     1     A    76    76   MET     N      N    91    129.206    115.920     13.286  1
        1   796  .    12     1     1     A    77    77   VAL    HA      H    92      4.993      4.450      0.543  1
        1   804  .    12     1     1     A    77    77   VAL     C      C    92    174.878    176.463     -1.585  1
        1   805  .    12     1     1     A    77    77   VAL    CA      C    92     60.995     63.821     -2.826  1
        1   806  .    12     1     1     A    77    77   VAL    CB      C    92     36.873     32.547      4.326  1
        1   809  .    12     1     1     A    77    77   VAL     N      N    92    122.986    136.463    -13.477  1
        1   810  .    12     1     1     A    78    78   ASN     H      H    93     10.213      8.189      2.024  1
        1   811  .    12     1     1     A    78    78   ASN    HA      H    93      5.623      4.907      0.716  1
        1   816  .    12     1     1     A    78    78   ASN     C      C    93    171.647    177.288     -5.641  1
        1   817  .    12     1     1     A    78    78   ASN    CA      C    93     52.044     55.016     -2.972  1
        1   818  .    12     1     1     A    78    78   ASN    CB      C    93     41.984     41.185      0.799  1
        1   819  .    12     1     1     A    78    78   ASN     N      N    93    126.528    118.096      8.432  1
        1   821  .    12     1     1     A    79    79   LEU     H      H    94      9.035      7.812      1.223  1
        1   832  .    12     1     1     A    79    79   LEU     C      C    94    172.412    175.285     -2.873  1
        1   833  .    12     1     1     A    79    79   LEU    CA      C    94     52.210     46.382      5.828  1
        1   838  .    12     1     1     A    79    79   LEU     N      N    94    123.082    108.038     15.044  1
        1   839  .    12     1     1     A    80    80   GLU     H      H    95      9.140      7.379      1.761  1
        1   845  .    12     1     1     A    80    80   GLU     C      C    95    176.268    173.864      2.404  1
        1   846  .    12     1     1     A    80    80   GLU    CA      C    95     53.324     45.615      7.709  1
        1   849  .    12     1     1     A    80    80   GLU     N      N    95    125.693    104.919     20.774  1
        1   850  .    12     1     1     A    81    81   ASP     H      H    96      7.904      7.651      0.253  1
        1   851  .    12     1     1     A    81    81   ASP    HA      H    96      4.183      4.626     -0.443  1
        1   854  .    12     1     1     A    81    81   ASP     C      C    96    177.472    175.380      2.092  1
        1   855  .    12     1     1     A    81    81   ASP    CA      C    96     57.476     58.041     -0.565  1
        1   856  .    12     1     1     A    81    81   ASP    CB      C    96     38.704     40.113     -1.409  1
        1   857  .    12     1     1     A    81    81   ASP     N      N    96    125.876    118.963      6.913  1
        1   858  .    12     1     1     A    82    82   GLU     H      H    97      8.819      8.966     -0.147  1
        1   859  .    12     1     1     A    82    82   GLU    HA      H    97      4.294      4.861     -0.567  1
        1   864  .    12     1     1     A    82    82   GLU     C      C    97    176.235    173.574      2.661  1
        1   865  .    12     1     1     A    82    82   GLU    CA      C    97     58.329     57.449      0.880  1
        1   866  .    12     1     1     A    82    82   GLU    CB      C    97     28.185     41.174    -12.989  1
        1   868  .    12     1     1     A    82    82   GLU     N      N    97    123.678    114.334      9.344  1
        1   870  .    12     1     1     A    83    83   GLU    HA      H    98      4.004      4.584     -0.580  1
        1   875  .    12     1     1     A    83    83   GLU     C      C    98    176.815    175.906      0.909  1
        1   876  .    12     1     1     A    83    83   GLU    CA      C    98     56.469     62.182     -5.713  1
        1   877  .    12     1     1     A    83    83   GLU    CB      C    98     30.316     32.770     -2.454  1
        1   879  .    12     1     1     A    83    83   GLU     N      N    98    118.043    142.277    -24.234  1
        1   880  .    12     1     1     A    84    84   GLU     H      H    99      7.303      7.813     -0.510  1
        1   881  .    12     1     1     A    84    84   GLU    HA      H    99      3.820      4.891     -1.071  1
        1   884  .    12     1     1     A    84    84   GLU    CA      C    99     54.530     53.955      0.575  1
        1   885  .    12     1     1     A    84    84   GLU    CB      C    99     29.541     33.756     -4.215  1
        1   886  .    12     1     1     A    84    84   GLU     N      N    99    119.656    121.423     -1.767  1
        1   887  .    12     1     1     A    85    85   PRO    HA      H   100      4.255      5.247     -0.992  1
        1   894  .    12     1     1     A    85    85   PRO     C      C   100    176.748    175.198      1.550  1
        1   895  .    12     1     1     A    85    85   PRO    CA      C   100     62.667     59.139      3.528  1
        1   896  .    12     1     1     A    85    85   PRO    CB      C   100     32.639     39.889     -7.250  1
        1   899  .    12     1     1     A    86    86   LYS     H      H   101      8.594      8.728     -0.134  1
        1   900  .    12     1     1     A    86    86   LYS    HA      H   101      4.208      5.100     -0.892  1
        1   909  .    12     1     1     A    86    86   LYS     C      C   101    176.335    174.924      1.411  1
        1   910  .    12     1     1     A    86    86   LYS    CA      C   101     55.526     54.073      1.453  1
        1   911  .    12     1     1     A    86    86   LYS    CB      C   101     30.897     45.044    -14.147  1
        1   915  .    12     1     1     A    86    86   LYS     N      N   101    122.987    117.727      5.260  1
        1   916  .    12     1     1     A    87    87   ASP     H      H   102      7.407      8.324     -0.917  1
        1   917  .    12     1     1     A    87    87   ASP    HA      H   102      4.494      4.921     -0.427  1
        1   920  .    12     1     1     A    87    87   ASP     C      C   102    177.503    175.777      1.726  1
        1   921  .    12     1     1     A    87    87   ASP    CA      C   102     54.015     57.627     -3.612  1
        1   922  .    12     1     1     A    87    87   ASP    CB      C   102     41.976     41.158      0.818  1
        1   923  .    12     1     1     A    87    87   ASP     N      N   102    119.203    120.890     -1.687  1
        1   924  .    12     1     1     A    88    88   GLU     H      H   103      9.089      8.752      0.337  1
        1   925  .    12     1     1     A    88    88   GLU    HA      H   103      4.068      4.945     -0.877  1
        1   930  .    12     1     1     A    88    88   GLU     C      C   103    178.232    174.899      3.333  1
        1   931  .    12     1     1     A    88    88   GLU    CA      C   103     58.872     53.621      5.251  1
        1   932  .    12     1     1     A    88    88   GLU    CB      C   103     29.064     45.331    -16.267  1
        1   934  .    12     1     1     A    88    88   GLU     N      N   103    126.924    118.642      8.282  1
        1   935  .    12     1     1     A    89    89   ASP     H      H   104      8.999      8.577      0.422  1
        1   936  .    12     1     1     A    89    89   ASP    HA      H   104      4.280      4.738     -0.458  1
        1   939  .    12     1     1     A    89    89   ASP     C      C   104    176.652    174.908      1.744  1
        1   940  .    12     1     1     A    89    89   ASP    CA      C   104     55.941     52.723      3.218  1
        1   941  .    12     1     1     A    89    89   ASP    CB      C   104     39.498     40.336     -0.838  1
        1   942  .    12     1     1     A    89    89   ASP     N      N   104    121.284    119.679      1.605  1
        1   944  .    12     1     1     A    90    90   PHE    HA      H   105      4.254      4.356     -0.102  1
        1   952  .    12     1     1     A    90    90   PHE     C      C   105    175.346    176.852     -1.506  1
        1   953  .    12     1     1     A    90    90   PHE    CA      C   105     58.058     63.133     -5.075  1
        1   954  .    12     1     1     A    90    90   PHE    CB      C   105     38.624     30.967      7.657  1
        1   955  .    12     1     1     A    90    90   PHE     N      N   105    111.919    138.810    -26.891  1
        1   956  .    12     1     1     A    91    91   SER     H      H   106      7.932      8.079     -0.147  1
        1   957  .    12     1     1     A    91    91   SER    HA      H   106      4.603      4.594      0.009  1
        1   960  .    12     1     1     A    91    91   SER    CA      C   106     55.600     58.367     -2.767  1
        1   961  .    12     1     1     A    91    91   SER    CB      C   106     62.777     65.919     -3.142  1
        1   962  .    12     1     1     A    91    91   SER     N      N   106    115.741    115.397      0.344  1
        1   970  .    12     1     1     A    92    92   PRO     C      C   107    178.000    174.452      3.548  1
        1   971  .    12     1     1     A    92    92   PRO    CA      C   107     65.335     45.239     20.096  1
        1   973  .    12     1     1     A    93    93   ASP     H      H   108      9.059      7.488      1.571  1
        1   974  .    12     1     1     A    93    93   ASP    HA      H   108      4.998      4.603      0.395  1
        1   977  .    12     1     1     A    93    93   ASP     C      C   108    174.998    175.358     -0.360  1
        1   978  .    12     1     1     A    93    93   ASP    CA      C   108     52.654     55.022     -2.368  1
        1   979  .    12     1     1     A    93    93   ASP    CB      C   108     40.556     32.408      8.148  1
        1   980  .    12     1     1     A    93    93   ASP     N      N   108    115.546    120.995     -5.449  1
        1   981  .    12     1     1     A    94    94   GLY     H      H   109      6.931      7.912     -0.981  1
        1   984  .    12     1     1     A    94    94   GLY     C      C   109    174.376    175.421     -1.045  1
        1   985  .    12     1     1     A    94    94   GLY    CA      C   109     44.138     63.346    -19.208  1
        1   986  .    12     1     1     A    94    94   GLY     N      N   109    106.774    125.911    -19.137  1
        1   987  .    12     1     1     A    95    95   GLY     H      H   110      8.414      8.222      0.192  1
        1   990  .    12     1     1     A    95    95   GLY     C      C   110    174.568    174.996     -0.428  1
        1   991  .    12     1     1     A    95    95   GLY    CA      C   110     45.683     53.618     -7.935  1
        1   992  .    12     1     1     A    95    95   GLY     N      N   110    107.270    127.099    -19.829  1
        1   994  .    12     1     1     A    96    96   TYR    HA      H   111      4.575      4.763     -0.188  1
        1  1001  .    12     1     1     A    96    96   TYR     C      C   111    174.175    176.935     -2.760  1
        1  1002  .    12     1     1     A    96    96   TYR    CA      C   111     55.697     63.475     -7.778  1
        1  1003  .    12     1     1     A    96    96   TYR    CB      C   111     38.408     30.447      7.961  1
        1  1004  .    12     1     1     A    96    96   TYR     N      N   111    116.214    141.088    -24.874  1
        1  1005  .    12     1     1     A    97    97   ILE     H      H   112      8.103      9.285     -1.182  1
        1  1006  .    12     1     1     A    97    97   ILE    HA      H   112      4.703      4.302      0.401  1
        1  1016  .    12     1     1     A    97    97   ILE    CA      C   112     58.446     59.485     -1.039  1
        1  1017  .    12     1     1     A    97    97   ILE    CB      C   112     40.798     30.364     10.434  1
        1  1021  .    12     1     1     A    97    97   ILE     N      N   112    112.601    120.358     -7.757  1
        1  1022  .    12     1     1     A    98    98   PRO    HA      H   113      5.234      4.453      0.781  1
        1  1025  .    12     1     1     A    98    98   PRO     C      C   113    175.647    176.260     -0.613  1
        1  1026  .    12     1     1     A    98    98   PRO    CA      C   113     62.551     61.041      1.510  1
        1  1027  .    12     1     1     A    98    98   PRO    CB      C   113     34.351     38.759     -4.408  1
        1  1028  .    12     1     1     A    99    99   ARG     H      H   114      8.539      8.480      0.059  1
        1  1029  .    12     1     1     A    99    99   ARG    HA      H   114      5.574      4.285      1.289  1
        1  1036  .    12     1     1     A    99    99   ARG     C      C   114    174.244    175.951     -1.707  1
        1  1037  .    12     1     1     A    99    99   ARG    CA      C   114     54.777     61.791     -7.014  1
        1  1038  .    12     1     1     A    99    99   ARG    CB      C   114     34.187     38.738     -4.551  1
        1  1041  .    12     1     1     A    99    99   ARG     N      N   114    116.940    121.257     -4.317  1
        1  1042  .    12     1     1     A   100   100   ILE     H      H   115      8.813      7.873      0.940  1
        1  1043  .    12     1     1     A   100   100   ILE    HA      H   115      5.000      5.156     -0.156  1
        1  1053  .    12     1     1     A   100   100   ILE     C      C   115    173.882    175.162     -1.280  1
        1  1054  .    12     1     1     A   100   100   ILE    CA      C   115     61.128     52.536      8.592  1
        1  1055  .    12     1     1     A   100   100   ILE    CB      C   115     39.026     39.064     -0.038  1
        1  1059  .    12     1     1     A   100   100   ILE     N      N   115    121.795    119.783      2.012  1
        1  1060  .    12     1     1     A   101   101   LEU     H      H   116      8.659      8.346      0.313  1
        1  1061  .    12     1     1     A   101   101   LEU    HA      H   116      4.824      4.113      0.711  1
        1  1071  .    12     1     1     A   101   101   LEU     C      C   116    174.080    178.009     -3.929  1
        1  1072  .    12     1     1     A   101   101   LEU    CA      C   116     52.274     59.336     -7.062  1
        1  1073  .    12     1     1     A   101   101   LEU    CB      C   116     46.584     29.341     17.243  1
        1  1077  .    12     1     1     A   101   101   LEU     N      N   116    127.343    122.708      4.635  1
        1  1078  .    12     1     1     A   102   102   PHE     H      H   117      8.989      8.093      0.896  1
        1  1079  .    12     1     1     A   102   102   PHE    HA      H   117      5.381      4.835      0.546  1
        1  1087  .    12     1     1     A   102   102   PHE     C      C   117    174.537    176.391     -1.854  1
        1  1088  .    12     1     1     A   102   102   PHE    CA      C   117     56.949     54.594      2.355  1
        1  1089  .    12     1     1     A   102   102   PHE    CB      C   117     41.857     38.678      3.179  1
        1  1090  .    12     1     1     A   102   102   PHE     N      N   117    116.821    118.224     -1.403  1
        1  1091  .    12     1     1     A   103   103   LEU     H      H   118      9.273      8.363      0.910  1
        1  1102  .    12     1     1     A   103   103   LEU     C      C   118    177.059    173.056      4.003  1
        1  1103  .    12     1     1     A   103   103   LEU    CA      C   118     53.370     44.448      8.922  1
        1  1108  .    12     1     1     A   103   103   LEU     N      N   118    124.806    108.656     16.150  1
        1  1109  .    12     1     1     A   104   104   ASP     H      H   119      8.328      8.342     -0.014  1
        1  1110  .    12     1     1     A   104   104   ASP    HA      H   119      4.534      4.869     -0.335  1
        1  1113  .    12     1     1     A   104   104   ASP    CA      C   119     52.578     51.274      1.304  1
        1  1114  .    12     1     1     A   104   104   ASP    CB      C   119     39.400     39.727     -0.327  1
        1  1115  .    12     1     1     A   104   104   ASP     N      N   119    117.604    120.300     -2.696  1
        1  1116  .    12     1     1     A   105   105   PRO    HA      H   120      4.329      4.664     -0.335  1
        1  1121  .    12     1     1     A   105   105   PRO     C      C   120    177.278    176.012      1.266  1
        1  1122  .    12     1     1     A   105   105   PRO    CA      C   120     65.171     62.818      2.353  1
        1  1123  .    12     1     1     A   105   105   PRO    CB      C   120     31.480     29.703      1.777  1
        1  1125  .    12     1     1     A   106   106   SER     H      H   121      8.190      8.180      0.010  1
        1  1126  .    12     1     1     A   106   106   SER    HA      H   121      4.509      4.742     -0.233  1
        1  1129  .    12     1     1     A   106   106   SER     C      C   121    174.920    173.994      0.926  1
        1  1130  .    12     1     1     A   106   106   SER    CA      C   121     58.795     57.234      1.561  1
        1  1131  .    12     1     1     A   106   106   SER    CB      C   121     64.019     63.920      0.099  1
        1  1132  .    12     1     1     A   106   106   SER     N      N   121    111.602    115.634     -4.032  1
        1  1133  .    12     1     1     A   107   107   GLY     H      H   122      8.940      7.988      0.952  1
        1  1136  .    12     1     1     A   107   107   GLY     C      C   122    172.422    176.105     -3.683  1
        1  1137  .    12     1     1     A   107   107   GLY    CA      C   122     45.232     58.750    -13.518  1
        1  1138  .    12     1     1     A   107   107   GLY     N      N   122    111.685    120.492     -8.807  1
        1  1139  .    12     1     1     A   108   108   LYS     H      H   123      7.378      7.947     -0.569  1
        1  1140  .    12     1     1     A   108   108   LYS    HA      H   123      4.469      4.030      0.439  1
        1  1149  .    12     1     1     A   108   108   LYS     C      C   123    177.047    177.561     -0.514  1
        1  1150  .    12     1     1     A   108   108   LYS    CA      C   123     54.438     58.568     -4.130  1
        1  1151  .    12     1     1     A   108   108   LYS    CB      C   123     33.003     31.037      1.966  1
        1  1155  .    12     1     1     A   108   108   LYS     N      N   123    120.996    117.035      3.961  1
        1  1156  .    12     1     1     A   109   109   VAL     H      H   124      8.862      8.298      0.564  1
        1  1157  .    12     1     1     A   109   109   VAL    HA      H   124      3.711      4.483     -0.772  1
        1  1165  .    12     1     1     A   109   109   VAL     C      C   124    176.442    177.031     -0.589  1
        1  1166  .    12     1     1     A   109   109   VAL    CA      C   124     64.102     60.545      3.557  1
        1  1167  .    12     1     1     A   109   109   VAL    CB      C   124     32.181     38.206     -6.025  1
        1  1170  .    12     1     1     A   109   109   VAL     N      N   124    126.956    120.407      6.549  1
        1  1171  .    12     1     1     A   110   110   HIS     H      H   125      8.876      8.122      0.754  1
        1  1172  .    12     1     1     A   110   110   HIS    HA      H   125      4.989      4.499      0.490  1
        1  1177  .    12     1     1     A   110   110   HIS    CA      C   125     54.215     59.638     -5.423  1
        1  1178  .    12     1     1     A   110   110   HIS    CB      C   125     32.900     39.817     -6.917  1
        1  1179  .    12     1     1     A   110   110   HIS     N      N   125    127.184    122.217      4.967  1
        1  1180  .    12     1     1     A   111   111   PRO    HA      H   126      4.399      4.944     -0.545  1
        1  1187  .    12     1     1     A   111   111   PRO     C      C   126    176.440    173.757      2.683  1
        1  1188  .    12     1     1     A   111   111   PRO    CA      C   126     63.274     56.173      7.101  1
        1  1189  .    12     1     1     A   111   111   PRO    CB      C   126     32.083     38.951     -6.868  1
        1  1192  .    12     1     1     A   112   112   GLU     H      H   127     10.936      8.945      1.991  1
        1  1193  .    12     1     1     A   112   112   GLU    HA      H   127      4.273      4.249      0.024  1
        1  1198  .    12     1     1     A   112   112   GLU     C      C   127    175.801    174.165      1.636  1
        1  1199  .    12     1     1     A   112   112   GLU    CA      C   127     57.062     60.683     -3.621  1
        1  1200  .    12     1     1     A   112   112   GLU    CB      C   127     27.327     30.919     -3.592  1
        1  1202  .    12     1     1     A   112   112   GLU     N      N   127    123.144    126.197     -3.053  1
        1  1203  .    12     1     1     A   113   113   ILE     H      H   128      7.461      7.833     -0.372  1
        1  1204  .    12     1     1     A   113   113   ILE    HA      H   128      4.514      4.782     -0.268  1
        1  1214  .    12     1     1     A   113   113   ILE     C      C   128    176.274    173.654      2.620  1
        1  1215  .    12     1     1     A   113   113   ILE    CA      C   128     61.610     57.287      4.323  1
        1  1216  .    12     1     1     A   113   113   ILE    CB      C   128     35.326     65.833    -30.507  1
        1  1220  .    12     1     1     A   113   113   ILE     N      N   128    123.507    122.041      1.466  1
        1  1221  .    12     1     1     A   114   114   ILE     H      H   129      8.312      8.958     -0.646  1
        1  1222  .    12     1     1     A   114   114   ILE    HA      H   129      4.722      4.207      0.515  1
        1  1232  .    12     1     1     A   114   114   ILE     C      C   129    174.436    179.444     -5.008  1
        1  1233  .    12     1     1     A   114   114   ILE    CA      C   129     58.968     54.499      4.469  1
        1  1234  .    12     1     1     A   114   114   ILE    CB      C   129     42.034     18.514     23.520  1
        1  1237  .    12     1     1     A   114   114   ILE     N      N   129    123.457    129.121     -5.664  1
        1  1238  .    12     1     1     A   115   115   ASN     H      H   130      8.590      8.151      0.439  1
        1  1239  .    12     1     1     A   115   115   ASN    HA      H   130      4.577      3.986      0.591  1
        1  1244  .    12     1     1     A   115   115   ASN     C      C   130    176.472    178.438     -1.966  1
        1  1245  .    12     1     1     A   115   115   ASN    CA      C   130     51.382     59.116     -7.734  1
        1  1246  .    12     1     1     A   115   115   ASN    CB      C   130     34.973     29.056      5.917  1
        1  1247  .    12     1     1     A   115   115   ASN     N      N   130    114.695    116.911     -2.216  1
        1  1249  .    12     1     1     A   116   116   GLU     H      H   131      8.414      7.982      0.432  1
        1  1250  .    12     1     1     A   116   116   GLU    HA      H   131      3.854      4.025     -0.171  1
        1  1255  .    12     1     1     A   116   116   GLU     C      C   131    176.681    177.793     -1.112  1
        1  1256  .    12     1     1     A   116   116   GLU    CA      C   131     58.820     58.706      0.114  1
        1  1257  .    12     1     1     A   116   116   GLU    CB      C   131     29.347     27.966      1.381  1
        1  1259  .    12     1     1     A   116   116   GLU     N      N   131    127.994    118.692      9.302  1
        1  1260  .    12     1     1     A   117   117   ASN     H      H   132      7.513      7.210      0.303  1
        1  1261  .    12     1     1     A   117   117   ASN    HA      H   132      4.905      3.908      0.997  1
        1  1266  .    12     1     1     A   117   117   ASN     C      C   132    174.418    177.814     -3.396  1
        1  1267  .    12     1     1     A   117   117   ASN    CA      C   132     52.890     65.232    -12.342  1
        1  1268  .    12     1     1     A   117   117   ASN    CB      C   132     39.652     31.520      8.132  1
        1  1269  .    12     1     1     A   117   117   ASN     N      N   132    113.975    115.700     -1.725  1
        1  1271  .    12     1     1     A   118   118   GLY     H      H   133      7.077      7.307     -0.230  1
        1  1274  .    12     1     1     A   118   118   GLY     C      C   133    172.750    177.801     -5.051  1
        1  1275  .    12     1     1     A   118   118   GLY    CA      C   133     44.440     64.804    -20.364  1
        1  1276  .    12     1     1     A   118   118   GLY     N      N   133    107.344    122.296    -14.952  1
        1  1277  .    12     1     1     A   119   119   ASN     H      H   134      8.728      8.290      0.438  1
        1  1278  .    12     1     1     A   119   119   ASN    HA      H   134      4.929      4.114      0.815  1
        1  1283  .    12     1     1     A   119   119   ASN    CA      C   134     50.274     58.369     -8.095  1
        1  1284  .    12     1     1     A   119   119   ASN    CB      C   134     40.065     28.006     12.059  1
        1  1285  .    12     1     1     A   119   119   ASN     N      N   134    122.863    119.717      3.146  1
        1  1294  .    12     1     1     A   120   120   PRO     C      C   135    177.289    175.739      1.550  1
        1  1295  .    12     1     1     A   120   120   PRO    CA      C   135     64.378     46.444     17.934  1
        1  1299  .    12     1     1     A   121   121   SER     H      H   136      8.241      8.081      0.160  1
        1  1300  .    12     1     1     A   121   121   SER    HA      H   136      4.161      4.887     -0.726  1
        1  1303  .    12     1     1     A   121   121   SER     C      C   136    171.446    178.148     -6.702  1
        1  1304  .    12     1     1     A   121   121   SER    CA      C   136     60.057     58.312      1.745  1
        1  1305  .    12     1     1     A   121   121   SER    CB      C   136     63.157     32.987     30.170  1
        1  1306  .    12     1     1     A   121   121   SER     N      N   136    113.700    119.397     -5.697  1
        1  1307  .    12     1     1     A   122   122   TYR     H      H   137      7.564      8.673     -1.109  1
        1  1308  .    12     1     1     A   122   122   TYR    HA      H   137      4.695      4.187      0.508  1
        1  1315  .    12     1     1     A   122   122   TYR     C      C   137    176.638    178.500     -1.862  1
        1  1316  .    12     1     1     A   122   122   TYR    CA      C   137     54.441     58.411     -3.970  1
        1  1317  .    12     1     1     A   122   122   TYR    CB      C   137     38.833     31.373      7.460  1
        1  1322  .    12     1     1     A   122   122   TYR     N      N   137    119.926    118.025      1.901  1
        1  1323  .    12     1     1     A   123   123   LYS     H      H   138      9.495      7.714      1.781  1
        1  1324  .    12     1     1     A   123   123   LYS    HA      H   138      3.809      4.293     -0.484  1
        1  1333  .    12     1     1     A   123   123   LYS     C      C   138    175.782    178.787     -3.005  1
        1  1334  .    12     1     1     A   123   123   LYS    CA      C   138     60.536     58.789      1.747  1
        1  1335  .    12     1     1     A   123   123   LYS    CB      C   138     31.834     30.276      1.558  1
        1  1339  .    12     1     1     A   123   123   LYS     N      N   138    124.053    119.833      4.220  1
        1  1340  .    12     1     1     A   124   124   TYR     H      H   139      8.454      8.033      0.421  1
        1  1341  .    12     1     1     A   124   124   TYR    HA      H   139      5.147      4.002      1.145  1
        1  1348  .    12     1     1     A   124   124   TYR     C      C   139    175.048    180.208     -5.160  1
        1  1349  .    12     1     1     A   124   124   TYR    CA      C   139     55.988     54.900      1.088  1
        1  1350  .    12     1     1     A   124   124   TYR    CB      C   139     37.660     18.303     19.357  1
        1  1355  .    12     1     1     A   124   124   TYR     N      N   139    113.725    121.532     -7.807  1
        1  1356  .    12     1     1     A   125   125   PHE     H      H   140      7.569      8.581     -1.012  1
        1  1357  .    12     1     1     A   125   125   PHE    HA      H   140      5.324      4.554      0.770  1
        1  1365  .    12     1     1     A   125   125   PHE     C      C   140    175.131    176.812     -1.681  1
        1  1366  .    12     1     1     A   125   125   PHE    CA      C   140     56.639     58.389     -1.750  1
        1  1367  .    12     1     1     A   125   125   PHE    CB      C   140     41.109     27.703     13.406  1
        1  1368  .    12     1     1     A   125   125   PHE     N      N   140    122.842    115.531      7.311  1
        1  1369  .    12     1     1     A   126   126   TYR     H      H   141      8.231      8.259     -0.028  1
        1  1370  .    12     1     1     A   126   126   TYR    HA      H   141      4.476      4.628     -0.152  1
        1  1377  .    12     1     1     A   126   126   TYR     C      C   141    172.993    178.315     -5.322  1
        1  1378  .    12     1     1     A   126   126   TYR    CA      C   141     57.034     56.840      0.194  1
        1  1379  .    12     1     1     A   126   126   TYR    CB      C   141     41.457     31.316     10.141  1
        1  1380  .    12     1     1     A   126   126   TYR     N      N   141    129.357    117.042     12.315  1
        1  1381  .    12     1     1     A   127   127   VAL     H      H   142      8.129      7.760      0.369  1
        1  1382  .    12     1     1     A   127   127   VAL    HA      H   142      4.299      4.216      0.083  1
        1  1390  .    12     1     1     A   127   127   VAL     C      C   142    174.989    177.133     -2.144  1
        1  1391  .    12     1     1     A   127   127   VAL    CA      C   142     61.436     58.034      3.402  1
        1  1392  .    12     1     1     A   127   127   VAL    CB      C   142     34.124     29.894      4.230  1
        1  1395  .    12     1     1     A   127   127   VAL     N      N   142    112.735    119.361     -6.626  1
        1  1396  .    12     1     1     A   128   128   SER     H      H   143      7.345      8.133     -0.788  1
        1  1397  .    12     1     1     A   128   128   SER    HA      H   143      4.845      4.365      0.480  1
        1  1400  .    12     1     1     A   128   128   SER     C      C   143    174.063    178.223     -4.160  1
        1  1401  .    12     1     1     A   128   128   SER    CA      C   143     54.902     55.480     -0.578  1
        1  1402  .    12     1     1     A   128   128   SER    CB      C   143     62.998     43.152     19.846  1
        1  1403  .    12     1     1     A   128   128   SER     N      N   143    113.070    121.551     -8.481  1
        1  1404  .    12     1     1     A   129   129   ALA     H      H   144      9.319      7.927      1.392  1
        1  1405  .    12     1     1     A   129   129   ALA    HA      H   144      3.887      4.371     -0.484  1
        1  1409  .    12     1     1     A   129   129   ALA     C      C   144    178.562    176.494      2.068  1
        1  1410  .    12     1     1     A   129   129   ALA    CA      C   144     55.558     64.439     -8.881  1
        1  1411  .    12     1     1     A   129   129   ALA    CB      C   144     17.833     69.876    -52.043  1
        1  1412  .    12     1     1     A   129   129   ALA     N      N   144    124.413    112.953     11.460  1
        1  1413  .    12     1     1     A   130   130   GLU     H      H   145      9.104      8.108      0.996  1
        1  1419  .    12     1     1     A   130   130   GLU     C      C   145    179.798    173.354      6.444  1
        1  1420  .    12     1     1     A   130   130   GLU    CA      C   145     60.632     45.375     15.257  1
        1  1423  .    12     1     1     A   130   130   GLU     N      N   145    117.052    108.155      8.897  1
        1  1424  .    12     1     1     A   131   131   GLN     H      H   146      7.601      8.164     -0.563  1
        1  1425  .    12     1     1     A   131   131   GLN    HA      H   146      4.269      4.254      0.015  1
        1  1432  .    12     1     1     A   131   131   GLN     C      C   146    179.516    175.469      4.047  1
        1  1433  .    12     1     1     A   131   131   GLN    CA      C   146     58.615     55.632      2.983  1
        1  1434  .    12     1     1     A   131   131   GLN    CB      C   146     28.461     39.166    -10.705  1
        1  1436  .    12     1     1     A   131   131   GLN     N      N   146    117.672    114.602      3.070  1
        1  1438  .    12     1     1     A   132   132   VAL     H      H   147      7.747      7.815     -0.068  1
        1  1439  .    12     1     1     A   132   132   VAL    HA      H   147      3.419      4.101     -0.682  1
        1  1447  .    12     1     1     A   132   132   VAL     C      C   147    177.688    179.427     -1.739  1
        1  1448  .    12     1     1     A   132   132   VAL    CA      C   147     66.874     53.768     13.106  1
        1  1449  .    12     1     1     A   132   132   VAL    CB      C   147     31.103     19.070     12.033  1
        1  1452  .    12     1     1     A   132   132   VAL     N      N   147    121.488    119.183      2.305  1
        1  1453  .    12     1     1     A   133   133   VAL     H      H   148      8.563      8.079      0.484  1
        1  1454  .    12     1     1     A   133   133   VAL    HA      H   148      3.313      4.278     -0.965  1
        1  1462  .    12     1     1     A   133   133   VAL     C      C   148    177.214    176.319      0.895  1
        1  1463  .    12     1     1     A   133   133   VAL    CA      C   148     66.975     60.702      6.273  1
        1  1464  .    12     1     1     A   133   133   VAL    CB      C   148     31.787     37.638     -5.851  1
        1  1467  .    12     1     1     A   133   133   VAL     N      N   148    119.638    114.186      5.452  1
        1  1468  .    12     1     1     A   134   134   GLN     H      H   149      7.345      6.650      0.695  1
        1  1469  .    12     1     1     A   134   134   GLN    HA      H   149      4.004      4.135     -0.131  1
        1  1476  .    12     1     1     A   134   134   GLN     C      C   149    179.157    176.216      2.941  1
        1  1477  .    12     1     1     A   134   134   GLN    CA      C   149     59.085     56.033      3.052  1
        1  1478  .    12     1     1     A   134   134   GLN    CB      C   149     27.697     30.650     -2.953  1
        1  1480  .    12     1     1     A   134   134   GLN     N      N   149    117.119    121.011     -3.892  1
        1  1482  .    12     1     1     A   135   135   GLY     H      H   150      8.056      8.538     -0.482  1
        1  1485  .    12     1     1     A   135   135   GLY     C      C   150    174.497    176.631     -2.134  1
        1  1486  .    12     1     1     A   135   135   GLY    CA      C   150     47.274     57.190     -9.916  1
        1  1487  .    12     1     1     A   135   135   GLY     N      N   150    107.932    125.112    -17.180  1
        1  1488  .    12     1     1     A   136   136   MET     H      H   151      8.600      8.735     -0.135  1
        1  1489  .    12     1     1     A   136   136   MET    HA      H   151      3.574      4.266     -0.692  1
        1  1497  .    12     1     1     A   136   136   MET     C      C   151    178.973    175.977      2.996  1
        1  1498  .    12     1     1     A   136   136   MET    CA      C   151     59.636     56.855      2.781  1
        1  1499  .    12     1     1     A   136   136   MET    CB      C   151     35.260     32.470      2.790  1
        1  1501  .    12     1     1     A   136   136   MET     N      N   151    119.595    124.024     -4.429  1
        1  1502  .    12     1     1     A   137   137   LYS     H      H   152      8.576      8.448      0.128  1
        1  1503  .    12     1     1     A   137   137   LYS    HA      H   152      3.946      4.173     -0.227  1
        1  1510  .    12     1     1     A   137   137   LYS     C      C   152    179.632    174.011      5.621  1
        1  1511  .    12     1     1     A   137   137   LYS    CA      C   152     60.606     56.047      4.559  1
        1  1512  .    12     1     1     A   137   137   LYS    CB      C   152     32.364     27.994      4.370  1
        1  1516  .    12     1     1     A   137   137   LYS     N      N   152    119.239    115.970      3.269  1
        1  1517  .    12     1     1     A   138   138   GLU     H      H   153      7.832      8.103     -0.271  1
        1  1518  .    12     1     1     A   138   138   GLU    HA      H   153      4.074      4.921     -0.847  1
        1  1523  .    12     1     1     A   138   138   GLU     C      C   153    178.638    175.135      3.503  1
        1  1524  .    12     1     1     A   138   138   GLU    CA      C   153     59.136     53.996      5.140  1
        1  1525  .    12     1     1     A   138   138   GLU    CB      C   153     29.053     43.947    -14.894  1
        1  1527  .    12     1     1     A   138   138   GLU     N      N   153    120.800    121.910     -1.110  1
        1  1528  .    12     1     1     A   139   139   ALA     H      H   154      8.462      8.370      0.092  1
        1  1529  .    12     1     1     A   139   139   ALA    HA      H   154      3.638      4.762     -1.124  1
        1  1533  .    12     1     1     A   139   139   ALA     C      C   154    179.360    175.536      3.824  1
        1  1534  .    12     1     1     A   139   139   ALA    CA      C   154     55.318     54.997      0.321  1
        1  1535  .    12     1     1     A   139   139   ALA    CB      C   154     18.587     32.919    -14.332  1
        1  1536  .    12     1     1     A   139   139   ALA     N      N   154    120.620    123.827     -3.207  1
        1  1537  .    12     1     1     A   140   140   GLN     H      H   155      8.560      9.074     -0.514  1
        1  1538  .    12     1     1     A   140   140   GLN    HA      H   155      3.594      4.426     -0.832  1
        1  1545  .    12     1     1     A   140   140   GLN     C      C   155    178.637    176.686      1.951  1
        1  1546  .    12     1     1     A   140   140   GLN    CA      C   155     58.881     56.677      2.204  1
        1  1547  .    12     1     1     A   140   140   GLN    CB      C   155     27.674     41.103    -13.429  1
        1  1549  .    12     1     1     A   140   140   GLN     N      N   155    116.542    121.795     -5.253  1
        1  1551  .    12     1     1     A   141   141   GLU     H      H   156      7.538      7.527      0.011  1
        1  1552  .    12     1     1     A   141   141   GLU    HA      H   156      4.018      4.340     -0.322  1
        1  1557  .    12     1     1     A   141   141   GLU     C      C   156    178.472    176.031      2.441  1
        1  1558  .    12     1     1     A   141   141   GLU    CA      C   156     58.984     58.741      0.243  1
        1  1559  .    12     1     1     A   141   141   GLU    CB      C   156     29.749     28.798      0.951  1
        1  1561  .    12     1     1     A   141   141   GLU     N      N   156    118.838    117.829      1.009  1
        1     1  .    13     1     1     A     7     7   HIS     C      C    22    176.758    174.403      2.355  1
        1     2  .    13     1     1     A     7     7   HIS    CA      C    22     56.217     55.210      1.007  1
        1     3  .    13     1     1     A     7     7   HIS    CB      C    22     30.280     29.149      1.131  1
        1     4  .    13     1     1     A     8     8   MET     H      H    23      8.443      8.081      0.362  1
        1     5  .    13     1     1     A     8     8   MET    HA      H    23      4.463      4.104      0.359  1
        1    10  .    13     1     1     A     8     8   MET    CA      C    23     55.916     61.310     -5.394  1
        1    11  .    13     1     1     A     8     8   MET    CB      C    23     32.723     38.697     -5.974  1
        1    13  .    13     1     1     A     8     8   MET     N      N    23    122.247    123.935     -1.688  1
        1    14  .    13     1     1     A     9     9   SER     H      H    24      8.411      6.414      1.997  1
        1    15  .    13     1     1     A     9     9   SER    HA      H    24      4.525      4.384      0.141  1
        1    18  .    13     1     1     A     9     9   SER     C      C    24    176.380    175.281      1.099  1
        1    19  .    13     1     1     A     9     9   SER    CA      C    24     58.244     55.325      2.919  1
        1    20  .    13     1     1     A     9     9   SER    CB      C    24     63.941     28.826     35.115  1
        1    21  .    13     1     1     A     9     9   SER     N      N    24    116.888    118.376     -1.488  1
        1    22  .    13     1     1     A    10    10   ASP     H      H    25      8.358      7.258      1.100  1
        1    23  .    13     1     1     A    10    10   ASP    HA      H    25      4.630      4.861     -0.231  1
        1    26  .    13     1     1     A    10    10   ASP     C      C    25    176.715    176.997     -0.282  1
        1    27  .    13     1     1     A    10    10   ASP    CA      C    25     54.438     56.635     -2.197  1
        1    28  .    13     1     1     A    10    10   ASP    CB      C    25     41.161     31.657      9.504  1
        1    29  .    13     1     1     A    10    10   ASP     N      N    25    122.467    117.976      4.491  1
        1    30  .    13     1     1     A    11    11   GLY     H      H    26      8.341      7.782      0.559  1
        1    33  .    13     1     1     A    11    11   GLY    CA      C    26     45.282     58.678    -13.396  1
        1    34  .    13     1     1     A    11    11   GLY     N      N    26    108.752    119.218    -10.466  1
        1    35  .    13     1     1     A    12    12   HIS     H      H    27      8.325      7.565      0.760  1
        1    36  .    13     1     1     A    12    12   HIS    HA      H    27      4.686      4.644      0.042  1
        1    41  .    13     1     1     A    12    12   HIS    CA      C    27     55.992     61.096     -5.104  1
        1    42  .    13     1     1     A    12    12   HIS    CB      C    27     30.676     70.839    -40.163  1
        1    43  .    13     1     1     A    12    12   HIS     N      N    27    118.880    108.536     10.344  1
        1    44  .    13     1     1     A    13    13   ASN     H      H    28      8.492      8.846     -0.354  1
        1    45  .    13     1     1     A    13    13   ASN    HA      H    28      4.766      4.093      0.673  1
        1    50  .    13     1     1     A    13    13   ASN     C      C    28    175.691    177.631     -1.940  1
        1    51  .    13     1     1     A    13    13   ASN    CA      C    28     53.231     58.637     -5.406  1
        1    52  .    13     1     1     A    13    13   ASN    CB      C    28     39.158     41.582     -2.424  1
        1    53  .    13     1     1     A    13    13   ASN     N      N    28    119.553    124.482     -4.929  1
        1    55  .    13     1     1     A    14    14   GLY     H      H    29      8.684      8.269      0.415  1
        1    58  .    13     1     1     A    14    14   GLY    CA      C    29     45.649     59.450    -13.801  1
        1    59  .    13     1     1     A    14    14   GLY     N      N    29    110.090    118.788     -8.698  1
        1    60  .    13     1     1     A    15    15   LEU     H      H    30      8.450      8.480     -0.030  1
        1    61  .    13     1     1     A    15    15   LEU    HA      H    30      4.161      4.383     -0.222  1
        1    71  .    13     1     1     A    15    15   LEU     C      C    30    178.370    179.732     -1.362  1
        1    72  .    13     1     1     A    15    15   LEU    CA      C    30     56.230     57.192     -0.962  1
        1    73  .    13     1     1     A    15    15   LEU    CB      C    30     42.910     40.273      2.637  1
        1    77  .    13     1     1     A    15    15   LEU     N      N    30    120.493    119.893      0.600  1
        1    78  .    13     1     1     A    16    16   GLY     H      H    31      8.858      8.121      0.737  1
        1    79  .    13     1     1     A    16    16   GLY   HA2      H    31      3.140      3.689     -0.549  1
        1    80  .    13     1     1     A    16    16   GLY   HA3      H    31      2.168      3.695     -1.527  1
        1    81  .    13     1     1     A    16    16   GLY     C      C    31    173.756    175.345     -1.589  1
        1    82  .    13     1     1     A    16    16   GLY    CA      C    31     46.881     47.158     -0.277  1
        1    83  .    13     1     1     A    16    16   GLY     N      N    31    108.149    108.466     -0.317  1
        1    84  .    13     1     1     A    17    17   LYS     H      H    32      7.831      7.936     -0.105  1
        1    85  .    13     1     1     A    17    17   LYS    HA      H    32      3.734      3.915     -0.181  1
        1    94  .    13     1     1     A    17    17   LYS     C      C    32    175.047    179.115     -4.068  1
        1    95  .    13     1     1     A    17    17   LYS    CA      C    32     56.560     59.255     -2.695  1
        1    96  .    13     1     1     A    17    17   LYS    CB      C    32     30.108     32.468     -2.360  1
        1   100  .    13     1     1     A    17    17   LYS     N      N    32    111.334    121.952    -10.618  1
        1   101  .    13     1     1     A    18    18   GLY     H      H    33      8.057      7.556      0.501  1
        1   104  .    13     1     1     A    18    18   GLY     C      C    33    174.810    178.288     -3.478  1
        1   105  .    13     1     1     A    18    18   GLY    CA      C    33     44.848     59.397    -14.549  1
        1   106  .    13     1     1     A    18    18   GLY     N      N    33    104.156    119.117    -14.961  1
        1   107  .    13     1     1     A    19    19   PHE     H      H    34      7.866      7.704      0.162  1
        1   108  .    13     1     1     A    19    19   PHE    HA      H    34      4.154      4.099      0.055  1
        1   116  .    13     1     1     A    19    19   PHE     C      C    34    173.980    178.797     -4.817  1
        1   117  .    13     1     1     A    19    19   PHE    CA      C    34     60.972     59.406      1.566  1
        1   118  .    13     1     1     A    19    19   PHE    CB      C    34     38.936     29.536      9.400  1
        1   124  .    13     1     1     A    19    19   PHE     N      N    34    118.019    118.682     -0.663  1
        1   125  .    13     1     1     A    20    20   GLY     H      H    35      7.677      8.379     -0.702  1
        1   128  .    13     1     1     A    20    20   GLY     C      C    35    175.483    179.890     -4.407  1
        1   129  .    13     1     1     A    20    20   GLY    CA      C    35     45.124     54.666     -9.542  1
        1   130  .    13     1     1     A    20    20   GLY     N      N    35    102.781    121.670    -18.889  1
        1   131  .    13     1     1     A    21    21   ASP     H      H    36      9.254      7.573      1.681  1
        1   132  .    13     1     1     A    21    21   ASP    HA      H    36      4.964      4.095      0.869  1
        1   135  .    13     1     1     A    21    21   ASP     C      C    36    175.452    179.469     -4.017  1
        1   136  .    13     1     1     A    21    21   ASP    CA      C    36     55.888     54.966      0.922  1
        1   137  .    13     1     1     A    21    21   ASP    CB      C    36     40.406     18.710     21.696  1
        1   138  .    13     1     1     A    21    21   ASP     N      N    36    129.309    119.945      9.364  1
        1   139  .    13     1     1     A    22    22   HIS     H      H    37      9.041      7.916      1.125  1
        1   140  .    13     1     1     A    22    22   HIS    HA      H    37      4.576      4.034      0.542  1
        1   145  .    13     1     1     A    22    22   HIS     C      C    37    175.118    180.510     -5.392  1
        1   146  .    13     1     1     A    22    22   HIS    CA      C    37     56.277     55.249      1.028  1
        1   147  .    13     1     1     A    22    22   HIS    CB      C    37     29.782     18.696     11.086  1
        1   148  .    13     1     1     A    22    22   HIS     N      N    37    116.804    120.616     -3.812  1
        1   149  .    13     1     1     A    23    23   ILE     H      H    38      6.449      7.427     -0.978  1
        1   150  .    13     1     1     A    23    23   ILE    HA      H    38      3.528      4.395     -0.867  1
        1   160  .    13     1     1     A    23    23   ILE     C      C    38    173.224    174.859     -1.635  1
        1   161  .    13     1     1     A    23    23   ILE    CA      C    38     59.071     58.882      0.189  1
        1   162  .    13     1     1     A    23    23   ILE    CB      C    38     39.334     63.433    -24.099  1
        1   166  .    13     1     1     A    23    23   ILE     N      N    38    124.727    113.207     11.520  1
        1   167  .    13     1     1     A    24    24   HIS     H      H    39      7.852      8.375     -0.523  1
        1   173  .    13     1     1     A    24    24   HIS     C      C    39    173.254    174.496     -1.242  1
        1   174  .    13     1     1     A    24    24   HIS    CA      C    39     52.990     46.117      6.873  1
        1   176  .    13     1     1     A    24    24   HIS     N      N    39    124.752    110.263     14.489  1
        1   177  .    13     1     1     A    25    25   TRP     H      H    40      7.993      7.651      0.342  1
        1   178  .    13     1     1     A    25    25   TRP    HA      H    40      4.736      4.422      0.314  1
        1   187  .    13     1     1     A    25    25   TRP     C      C    40    176.217    175.391      0.826  1
        1   188  .    13     1     1     A    25    25   TRP    CA      C    40     56.955     51.989      4.966  1
        1   189  .    13     1     1     A    25    25   TRP    CB      C    40     30.129     42.596    -12.467  1
        1   194  .    13     1     1     A    25    25   TRP     N      N    40    129.998    118.079     11.919  1
        1   197  .    13     1     1     A    26    26   ARG    HA      H    41      4.964      4.490      0.474  1
        1   204  .    13     1     1     A    26    26   ARG     C      C    41    177.301    176.474      0.827  1
        1   205  .    13     1     1     A    26    26   ARG    CA      C    41     54.366     62.267     -7.901  1
        1   206  .    13     1     1     A    26    26   ARG    CB      C    41     34.903     31.979      2.924  1
        1   209  .    13     1     1     A    26    26   ARG     N      N    41    121.987    134.956    -12.969  1
        1   210  .    13     1     1     A    27    27   THR     H      H    42      8.532      8.020      0.512  1
        1   211  .    13     1     1     A    27    27   THR    HA      H    42      4.531      4.671     -0.140  1
        1   216  .    13     1     1     A    27    27   THR     C      C    42    176.109    176.695     -0.586  1
        1   217  .    13     1     1     A    27    27   THR    CA      C    42     61.316     54.291      7.025  1
        1   218  .    13     1     1     A    27    27   THR    CB      C    42     70.323     42.680     27.643  1
        1   220  .    13     1     1     A    27    27   THR     N      N    42    111.304    122.018    -10.714  1
        1   221  .    13     1     1     A    28    28   LEU     H      H    43      8.983      9.201     -0.218  1
        1   222  .    13     1     1     A    28    28   LEU    HA      H    43      4.013      4.968     -0.955  1
        1   232  .    13     1     1     A    28    28   LEU     C      C    43    178.432    174.672      3.760  1
        1   233  .    13     1     1     A    28    28   LEU    CA      C    43     59.055     53.968      5.087  1
        1   234  .    13     1     1     A    28    28   LEU    CB      C    43     41.563     33.610      7.953  1
        1   238  .    13     1     1     A    28    28   LEU     N      N    43    122.019    123.104     -1.085  1
        1   239  .    13     1     1     A    29    29   GLU     H      H    44      8.745      8.290      0.455  1
        1   240  .    13     1     1     A    29    29   GLU    HA      H    44      3.989      4.821     -0.832  1
        1   245  .    13     1     1     A    29    29   GLU     C      C    44    179.941    175.231      4.710  1
        1   246  .    13     1     1     A    29    29   GLU    CA      C    44     60.057     62.322     -2.265  1
        1   247  .    13     1     1     A    29    29   GLU    CB      C    44     28.934     30.927     -1.993  1
        1   249  .    13     1     1     A    29    29   GLU     N      N    44    116.617    125.957     -9.340  1
        1   250  .    13     1     1     A    30    30   ASP     H      H    45      7.659      8.839     -1.180  1
        1   251  .    13     1     1     A    30    30   ASP    HA      H    45      4.436      4.567     -0.131  1
        1   254  .    13     1     1     A    30    30   ASP     C      C    45    179.564    174.849      4.715  1
        1   255  .    13     1     1     A    30    30   ASP    CA      C    45     57.072     60.335     -3.263  1
        1   256  .    13     1     1     A    30    30   ASP    CB      C    45     40.059     39.645      0.414  1
        1   257  .    13     1     1     A    30    30   ASP     N      N    45    119.194    128.402     -9.208  1
        1   258  .    13     1     1     A    31    31   GLY     H      H    46      9.187      9.101      0.086  1
        1   261  .    13     1     1     A    31    31   GLY     C      C    46    175.363    175.227      0.136  1
        1   262  .    13     1     1     A    31    31   GLY    CA      C    46     47.225     60.143    -12.918  1
        1   263  .    13     1     1     A    31    31   GLY     N      N    46    111.524    128.157    -16.633  1
        1   264  .    13     1     1     A    32    32   LYS     H      H    47      8.677      8.643      0.034  1
        1   265  .    13     1     1     A    32    32   LYS    HA      H    47      3.923      5.392     -1.469  1
        1   274  .    13     1     1     A    32    32   LYS     C      C    47    180.000    174.140      5.860  1
        1   275  .    13     1     1     A    32    32   LYS    CA      C    47     60.941     54.373      6.568  1
        1   276  .    13     1     1     A    32    32   LYS    CB      C    47     32.222     32.821     -0.599  1
        1   280  .    13     1     1     A    32    32   LYS     N      N    47    121.592    123.979     -2.387  1
        1   281  .    13     1     1     A    33    33   LYS     H      H    48      7.201      8.626     -1.425  1
        1   282  .    13     1     1     A    33    33   LYS    HA      H    48      4.120      4.656     -0.536  1
        1   291  .    13     1     1     A    33    33   LYS     C      C    48    179.154    176.377      2.777  1
        1   292  .    13     1     1     A    33    33   LYS    CA      C    48     59.746     54.518      5.228  1
        1   293  .    13     1     1     A    33    33   LYS    CB      C    48     32.495     35.746     -3.251  1
        1   297  .    13     1     1     A    33    33   LYS     N      N    48    120.013    123.419     -3.406  1
        1   298  .    13     1     1     A    34    34   GLU     H      H    49      8.144      8.587     -0.443  1
        1   299  .    13     1     1     A    34    34   GLU    HA      H    49      4.081      4.455     -0.374  1
        1   304  .    13     1     1     A    34    34   GLU     C      C    49    179.541    174.034      5.507  1
        1   305  .    13     1     1     A    34    34   GLU    CA      C    49     58.815     58.791      0.024  1
        1   306  .    13     1     1     A    34    34   GLU    CB      C    49     28.873     63.015    -34.142  1
        1   308  .    13     1     1     A    34    34   GLU     N      N    49    121.888    116.644      5.244  1
        1   309  .    13     1     1     A    35    35   ALA     H      H    50      9.111      8.817      0.294  1
        1   310  .    13     1     1     A    35    35   ALA    HA      H    50      3.955      4.472     -0.517  1
        1   314  .    13     1     1     A    35    35   ALA     C      C    50    179.283    175.464      3.819  1
        1   315  .    13     1     1     A    35    35   ALA    CA      C    50     55.948     57.054     -1.106  1
        1   316  .    13     1     1     A    35    35   ALA    CB      C    50     19.386     29.205     -9.819  1
        1   317  .    13     1     1     A    35    35   ALA     N      N    50    125.171    120.969      4.202  1
        1   318  .    13     1     1     A    36    36   ALA     H      H    51      7.516      8.591     -1.075  1
        1   319  .    13     1     1     A    36    36   ALA    HA      H    51      4.084      4.631     -0.547  1
        1   323  .    13     1     1     A    36    36   ALA     C      C    51    180.391    174.441      5.950  1
        1   324  .    13     1     1     A    36    36   ALA    CA      C    51     54.420     57.436     -3.016  1
        1   325  .    13     1     1     A    36    36   ALA    CB      C    51     17.918     29.563    -11.645  1
        1   326  .    13     1     1     A    36    36   ALA     N      N    51    118.246    125.652     -7.406  1
        1   327  .    13     1     1     A    37    37   ALA     H      H    52      7.520      8.454     -0.934  1
        1   332  .    13     1     1     A    37    37   ALA     C      C    52    179.391    175.479      3.912  1
        1   333  .    13     1     1     A    37    37   ALA    CA      C    52     54.136     45.848      8.288  1
        1   335  .    13     1     1     A    37    37   ALA     N      N    52    118.674    114.435      4.239  1
        1   336  .    13     1     1     A    38    38   SER     H      H    53      8.298      8.232      0.066  1
        1   337  .    13     1     1     A    38    38   SER    HA      H    53      4.515      3.718      0.797  1
        1   340  .    13     1     1     A    38    38   SER     C      C    53    175.323    177.874     -2.551  1
        1   341  .    13     1     1     A    38    38   SER    CA      C    53     58.899     53.929      4.970  1
        1   342  .    13     1     1     A    38    38   SER    CB      C    53     65.215     17.797     47.418  1
        1   343  .    13     1     1     A    38    38   SER     N      N    53    110.954    124.224    -13.270  1
        1   344  .    13     1     1     A    39    39   GLY     H      H    54      8.416      7.297      1.119  1
        1   347  .    13     1     1     A    39    39   GLY     C      C    54    173.367    176.451     -3.084  1
        1   348  .    13     1     1     A    39    39   GLY    CA      C    54     46.444     60.017    -13.573  1
        1   349  .    13     1     1     A    39    39   GLY     N      N    54    112.497    115.728     -3.231  1
        1   350  .    13     1     1     A    40    40   LEU     H      H    55      7.552      8.043     -0.491  1
        1   351  .    13     1     1     A    40    40   LEU    HA      H    55      4.749      3.882      0.867  1
        1   361  .    13     1     1     A    40    40   LEU    CA      C    55     52.026     59.349     -7.323  1
        1   362  .    13     1     1     A    40    40   LEU    CB      C    55     43.042     32.412     10.630  1
        1   366  .    13     1     1     A    40    40   LEU     N      N    55    121.356    121.358     -0.002  1
        1   367  .    13     1     1     A    41    41   PRO    HA      H    56      4.342      4.102      0.240  1
        1   374  .    13     1     1     A    41    41   PRO     C      C    56    175.034    179.985     -4.951  1
        1   375  .    13     1     1     A    41    41   PRO    CA      C    56     61.669     55.002      6.667  1
        1   376  .    13     1     1     A    41    41   PRO    CB      C    56     32.371     18.459     13.912  1
        1   378  .    13     1     1     A    42    42   LEU     H      H    57      8.413      8.136      0.277  1
        1   379  .    13     1     1     A    42    42   LEU    HA      H    57      5.576      4.166      1.410  1
        1   389  .    13     1     1     A    42    42   LEU     C      C    57    175.380    179.607     -4.227  1
        1   390  .    13     1     1     A    42    42   LEU    CA      C    57     54.956     58.055     -3.099  1
        1   391  .    13     1     1     A    42    42   LEU    CB      C    57     44.266     41.502      2.764  1
        1   395  .    13     1     1     A    42    42   LEU     N      N    57    116.175    118.891     -2.716  1
        1   396  .    13     1     1     A    43    43   MET     H      H    58      8.577      8.025      0.552  1
        1   397  .    13     1     1     A    43    43   MET    HA      H    58      4.450      4.147      0.303  1
        1   405  .    13     1     1     A    43    43   MET     C      C    58    172.684    175.563     -2.879  1
        1   406  .    13     1     1     A    43    43   MET    CA      C    58     54.743     61.149     -6.406  1
        1   407  .    13     1     1     A    43    43   MET    CB      C    58     34.179     31.122      3.057  1
        1   409  .    13     1     1     A    43    43   MET     N      N    58    124.866    117.604      7.262  1
        1   411  .    13     1     1     A    44    44   VAL    HA      H    59      4.988      4.433      0.555  1
        1   419  .    13     1     1     A    44    44   VAL     C      C    59    173.885    178.245     -4.360  1
        1   420  .    13     1     1     A    44    44   VAL    CA      C    59     60.094     65.286     -5.192  1
        1   421  .    13     1     1     A    44    44   VAL    CB      C    59     33.899     31.030      2.869  1
        1   424  .    13     1     1     A    44    44   VAL     N      N    59    125.168    132.407     -7.239  1
        1   425  .    13     1     1     A    45    45   ILE     H      H    60      8.492      8.571     -0.079  1
        1   426  .    13     1     1     A    45    45   ILE    HA      H    60      4.589      4.226      0.363  1
        1   436  .    13     1     1     A    45    45   ILE     C      C    60    175.383    178.874     -3.491  1
        1   437  .    13     1     1     A    45    45   ILE    CA      C    60     59.864     58.850      1.014  1
        1   438  .    13     1     1     A    45    45   ILE    CB      C    60     40.498     32.770      7.728  1
        1   442  .    13     1     1     A    45    45   ILE     N      N    60    125.652    116.060      9.592  1
        1   443  .    13     1     1     A    46    46   ILE     H      H    61      9.535      8.765      0.770  1
        1   444  .    13     1     1     A    46    46   ILE    HA      H    61      4.811      4.254      0.557  1
        1   454  .    13     1     1     A    46    46   ILE     C      C    61    174.751    177.945     -3.194  1
        1   455  .    13     1     1     A    46    46   ILE    CA      C    61     61.357     61.470     -0.113  1
        1   456  .    13     1     1     A    46    46   ILE    CB      C    61     39.132     39.583     -0.451  1
        1   460  .    13     1     1     A    46    46   ILE     N      N    61    129.866    121.110      8.756  1
        1   461  .    13     1     1     A    47    47   HIS     H      H    62      9.002      8.118      0.884  1
        1   462  .    13     1     1     A    47    47   HIS    HA      H    62      4.756      4.255      0.501  1
        1   467  .    13     1     1     A    47    47   HIS     C      C    62    171.722    180.361     -8.639  1
        1   468  .    13     1     1     A    47    47   HIS    CA      C    62     54.438     54.914     -0.476  1
        1   469  .    13     1     1     A    47    47   HIS    CB      C    62     34.604     18.244     16.360  1
        1   470  .    13     1     1     A    47    47   HIS     N      N    62    121.866    121.214      0.652  1
        1   471  .    13     1     1     A    48    48   LYS     H      H    63      6.780      8.645     -1.865  1
        1   472  .    13     1     1     A    48    48   LYS    HA      H    63      4.997      4.093      0.904  1
        1   481  .    13     1     1     A    48    48   LYS     C      C    63    177.492    179.160     -1.668  1
        1   482  .    13     1     1     A    48    48   LYS    CA      C    63     52.888     58.621     -5.733  1
        1   483  .    13     1     1     A    48    48   LYS    CB      C    63     34.610     29.684      4.926  1
        1   484  .    13     1     1     A    48    48   LYS     N      N    63    113.600    119.414     -5.814  1
        1   485  .    13     1     1     A    49    49   SER     H      H    64     10.858      8.796      2.062  1
        1   486  .    13     1     1     A    49    49   SER    HA      H    64      4.209      4.002      0.207  1
        1   489  .    13     1     1     A    49    49   SER     C      C    64    175.485    175.932     -0.447  1
        1   490  .    13     1     1     A    49    49   SER    CA      C    64     60.720     60.602      0.118  1
        1   491  .    13     1     1     A    49    49   SER    CB      C    64     62.357     62.243      0.114  1
        1   492  .    13     1     1     A    49    49   SER     N      N    64    123.052    115.479      7.573  1
        1   493  .    13     1     1     A    50    50   TRP     H      H    65      6.786      7.985     -1.199  1
        1   494  .    13     1     1     A    50    50   TRP    HA      H    65      4.812      4.050      0.762  1
        1   503  .    13     1     1     A    50    50   TRP    CA      C    65     54.535     65.927    -11.392  1
        1   504  .    13     1     1     A    50    50   TRP    CB      C    65     28.591     68.326    -39.735  1
        1   507  .    13     1     1     A    50    50   TRP     N      N    65    117.042    114.148      2.894  1
        1   511  .    13     1     1     A    52    52   GLY    CA      C    67     48.127     63.236    -15.109  1
        1   512  .    13     1     1     A    53    53   ALA    HA      H    68      4.379      4.099      0.280  1
        1   516  .    13     1     1     A    53    53   ALA     C      C    68    179.922    176.178      3.744  1
        1   517  .    13     1     1     A    53    53   ALA    CA      C    68     54.775     61.111     -6.336  1
        1   518  .    13     1     1     A    53    53   ALA    CB      C    68     18.316     63.357    -45.041  1
        1   519  .    13     1     1     A    54    54   CYS     H      H    69      8.729      7.831      0.898  1
        1   520  .    13     1     1     A    54    54   CYS    HA      H    69      4.265      4.062      0.203  1
        1   523  .    13     1     1     A    54    54   CYS     C      C    69    174.100    179.049     -4.949  1
        1   524  .    13     1     1     A    54    54   CYS    CA      C    69     63.583     58.108      5.475  1
        1   525  .    13     1     1     A    54    54   CYS    CB      C    69     33.572     30.585      2.987  1
        1   526  .    13     1     1     A    54    54   CYS     N      N    69    115.520    118.368     -2.848  1
        1   527  .    13     1     1     A    55    55   LYS     H      H    70      7.833      8.066     -0.233  1
        1   528  .    13     1     1     A    55    55   LYS    HA      H    70      3.705      4.065     -0.360  1
        1   537  .    13     1     1     A    55    55   LYS     C      C    70    178.525    178.848     -0.323  1
        1   538  .    13     1     1     A    55    55   LYS    CA      C    70     59.620     57.891      1.729  1
        1   539  .    13     1     1     A    55    55   LYS    CB      C    70     32.383     41.674     -9.291  1
        1   543  .    13     1     1     A    55    55   LYS     N      N    70    119.716    123.017     -3.301  1
        1   544  .    13     1     1     A    56    56   ALA     H      H    71      7.648      8.081     -0.433  1
        1   545  .    13     1     1     A    56    56   ALA    HA      H    71      4.180      4.304     -0.124  1
        1   549  .    13     1     1     A    56    56   ALA     C      C    71    179.031    176.332      2.699  1
        1   550  .    13     1     1     A    56    56   ALA    CA      C    71     54.170     61.872     -7.702  1
        1   551  .    13     1     1     A    56    56   ALA    CB      C    71     18.500     62.732    -44.232  1
        1   552  .    13     1     1     A    56    56   ALA     N      N    71    118.630    114.235      4.395  1
        1   553  .    13     1     1     A    57    57   LEU     H      H    72      7.193      7.465     -0.272  1
        1   554  .    13     1     1     A    57    57   LEU    HA      H    72      4.161      4.449     -0.288  1
        1   564  .    13     1     1     A    57    57   LEU     C      C    72    177.743    177.834     -0.091  1
        1   565  .    13     1     1     A    57    57   LEU    CA      C    72     56.230     58.641     -2.411  1
        1   566  .    13     1     1     A    57    57   LEU    CB      C    72     42.910     29.456     13.454  1
        1   570  .    13     1     1     A    57    57   LEU     N      N    72    116.987    118.627     -1.640  1
        1   571  .    13     1     1     A    58    58   LYS     H      H    73      7.014      7.969     -0.955  1
        1   572  .    13     1     1     A    58    58   LYS    HA      H    73      3.334      4.607     -1.273  1
        1   579  .    13     1     1     A    58    58   LYS    CA      C    73     62.395     56.205      6.190  1
        1   580  .    13     1     1     A    58    58   LYS    CB      C    73     30.179     39.461     -9.282  1
        1   583  .    13     1     1     A    58    58   LYS     N      N    73    115.853    116.163     -0.310  1
        1   584  .    13     1     1     A    59    59   PRO    HA      H    74      4.342      5.321     -0.979  1
        1   591  .    13     1     1     A    59    59   PRO     C      C    74    179.363    173.932      5.431  1
        1   592  .    13     1     1     A    59    59   PRO    CA      C    74     65.672     56.333      9.339  1
        1   593  .    13     1     1     A    59    59   PRO    CB      C    74     30.785     43.683    -12.898  1
        1   596  .    13     1     1     A    60    60   LYS     H      H    75      6.634      8.511     -1.877  1
        1   597  .    13     1     1     A    60    60   LYS    HA      H    75      4.113      4.955     -0.842  1
        1   606  .    13     1     1     A    60    60   LYS     C      C    75    178.776    174.476      4.300  1
        1   607  .    13     1     1     A    60    60   LYS    CA      C    75     58.244     60.108     -1.864  1
        1   608  .    13     1     1     A    60    60   LYS    CB      C    75     32.670     35.848     -3.178  1
        1   612  .    13     1     1     A    60    60   LYS     N      N    75    115.766    118.726     -2.960  1
        1   613  .    13     1     1     A    61    61   PHE     H      H    76      8.281      8.649     -0.368  1
        1   614  .    13     1     1     A    61    61   PHE    HA      H    76      4.002      4.743     -0.741  1
        1   622  .    13     1     1     A    61    61   PHE     C      C    76    177.673    176.419      1.254  1
        1   623  .    13     1     1     A    61    61   PHE    CA      C    76     60.347     55.536      4.811  1
        1   624  .    13     1     1     A    61    61   PHE    CB      C    76     41.717     32.252      9.465  1
        1   627  .    13     1     1     A    61    61   PHE     N      N    76    120.610    126.369     -5.759  1
        1   628  .    13     1     1     A    62    62   ALA     H      H    77      8.989      8.031      0.958  1
        1   629  .    13     1     1     A    62    62   ALA    HA      H    77      4.341      4.568     -0.227  1
        1   633  .    13     1     1     A    62    62   ALA     C      C    77    179.055    174.473      4.582  1
        1   634  .    13     1     1     A    62    62   ALA    CA      C    77     55.040     61.498     -6.458  1
        1   635  .    13     1     1     A    62    62   ALA    CB      C    77     19.019     32.446    -13.427  1
        1   636  .    13     1     1     A    62    62   ALA     N      N    77    119.934    124.940     -5.006  1
        1   637  .    13     1     1     A    63    63   GLU     H      H    78      7.514      8.993     -1.479  1
        1   638  .    13     1     1     A    63    63   GLU    HA      H    78      4.338      5.362     -1.024  1
        1   643  .    13     1     1     A    63    63   GLU     C      C    78    176.693    173.786      2.907  1
        1   644  .    13     1     1     A    63    63   GLU    CA      C    78     54.781     52.666      2.115  1
        1   645  .    13     1     1     A    63    63   GLU    CB      C    78     30.567     39.392     -8.825  1
        1   647  .    13     1     1     A    63    63   GLU     N      N    78    111.686    125.591    -13.905  1
        1   648  .    13     1     1     A    64    64   SER     H      H    79      6.829      8.978     -2.149  1
        1   649  .    13     1     1     A    64    64   SER    HA      H    79      4.590      5.109     -0.519  1
        1   652  .    13     1     1     A    64    64   SER     C      C    79    176.995    175.144      1.851  1
        1   653  .    13     1     1     A    64    64   SER    CA      C    79     57.257     54.176      3.081  1
        1   654  .    13     1     1     A    64    64   SER    CB      C    79     63.919     44.639     19.280  1
        1   655  .    13     1     1     A    64    64   SER     N      N    79    111.950    129.025    -17.075  1
        1   656  .    13     1     1     A    65    65   THR     H      H    80      9.145      8.335      0.810  1
        1   657  .    13     1     1     A    65    65   THR    HA      H    80      4.083      4.726     -0.643  1
        1   662  .    13     1     1     A    65    65   THR     C      C    80    175.009    176.206     -1.197  1
        1   663  .    13     1     1     A    65    65   THR    CA      C    80     65.320     55.270     10.050  1
        1   664  .    13     1     1     A    65    65   THR    CB      C    80     68.102     32.793     35.309  1
        1   666  .    13     1     1     A    65    65   THR     N      N    80    129.733    124.799      4.934  1
        1   667  .    13     1     1     A    66    66   GLU     H      H    81      8.329      9.086     -0.757  1
        1   668  .    13     1     1     A    66    66   GLU    HA      H    81      4.079      4.430     -0.351  1
        1   673  .    13     1     1     A    66    66   GLU     C      C    81    178.872    178.516      0.356  1
        1   674  .    13     1     1     A    66    66   GLU    CA      C    81     60.357     56.595      3.762  1
        1   675  .    13     1     1     A    66    66   GLU    CB      C    81     30.157     39.845     -9.688  1
        1   677  .    13     1     1     A    66    66   GLU     N      N    81    123.697    121.510      2.187  1
        1   678  .    13     1     1     A    67    67   ILE     H      H    82      7.899      8.037     -0.138  1
        1   679  .    13     1     1     A    67    67   ILE    HA      H    82      3.292      4.151     -0.859  1
        1   689  .    13     1     1     A    67    67   ILE     C      C    82    177.595    176.603      0.992  1
        1   690  .    13     1     1     A    67    67   ILE    CA      C    82     66.058     59.431      6.627  1
        1   691  .    13     1     1     A    67    67   ILE    CB      C    82     37.674     29.654      8.020  1
        1   695  .    13     1     1     A    67    67   ILE     N      N    82    119.558    118.794      0.764  1
        1   696  .    13     1     1     A    68    68   SER     H      H    83      7.200      7.945     -0.745  1
        1   697  .    13     1     1     A    68    68   SER    HA      H    83      3.784      4.611     -0.827  1
        1   700  .    13     1     1     A    68    68   SER    CA      C    83     61.450     54.962      6.488  1
        1   701  .    13     1     1     A    68    68   SER    CB      C    83     62.425     30.143     32.282  1
        1   702  .    13     1     1     A    68    68   SER     N      N    83    112.604    118.559     -5.955  1
        1   703  .    13     1     1     A    69    69   GLU     C      C    84    178.281    176.680      1.601  1
        1   705  .    13     1     1     A    70    70   LEU    HA      H    85      4.168      4.423     -0.255  1
        1   715  .    13     1     1     A    70    70   LEU     C      C    85    180.182    177.644      2.538  1
        1   716  .    13     1     1     A    70    70   LEU    CA      C    85     57.260     65.139     -7.879  1
        1   717  .    13     1     1     A    70    70   LEU    CB      C    85     42.871     32.166     10.705  1
        1   721  .    13     1     1     A    70    70   LEU     N      N    85    120.329    140.451    -20.122  1
        1   722  .    13     1     1     A    71    71   SER     H      H    86      8.553      8.336      0.217  1
        1   723  .    13     1     1     A    71    71   SER    HA      H    86      3.750      4.105     -0.355  1
        1   726  .    13     1     1     A    71    71   SER     C      C    86    175.450    174.566      0.884  1
        1   727  .    13     1     1     A    71    71   SER    CA      C    86     61.689     57.781      3.908  1
        1   728  .    13     1     1     A    71    71   SER    CB      C    86     62.719     31.070     31.649  1
        1   729  .    13     1     1     A    71    71   SER     N      N    86    114.987    118.026     -3.039  1
        1   730  .    13     1     1     A    72    72   HIS     H      H    87      7.155      7.817     -0.662  1
        1   731  .    13     1     1     A    72    72   HIS    HA      H    87      4.532      4.935     -0.403  1
        1   736  .    13     1     1     A    72    72   HIS     C      C    87    175.103    175.639     -0.536  1
        1   737  .    13     1     1     A    72    72   HIS    CA      C    87     57.615     52.634      4.981  1
        1   738  .    13     1     1     A    72    72   HIS    CB      C    87     29.030     43.368    -14.338  1
        1   741  .    13     1     1     A    72    72   HIS     N      N    87    119.210    118.662      0.548  1
        1   742  .    13     1     1     A    73    73   ASN     H      H    88      8.129      9.028     -0.899  1
        1   743  .    13     1     1     A    73    73   ASN    HA      H    88      4.442      3.668      0.774  1
        1   748  .    13     1     1     A    73    73   ASN     C      C    88    171.708    177.990     -6.282  1
        1   749  .    13     1     1     A    73    73   ASN    CA      C    88     52.851     58.876     -6.025  1
        1   750  .    13     1     1     A    73    73   ASN    CB      C    88     38.348     29.180      9.168  1
        1   751  .    13     1     1     A    73    73   ASN     N      N    88    116.721    121.642     -4.921  1
        1   753  .    13     1     1     A    74    74   PHE     H      H    89      7.588      7.863     -0.275  1
        1   754  .    13     1     1     A    74    74   PHE    HA      H    89      4.796      4.264      0.532  1
        1   762  .    13     1     1     A    74    74   PHE     C      C    89    175.402    177.773     -2.371  1
        1   763  .    13     1     1     A    74    74   PHE    CA      C    89     56.797     57.062     -0.265  1
        1   764  .    13     1     1     A    74    74   PHE    CB      C    89     44.944     40.377      4.567  1
        1   765  .    13     1     1     A    74    74   PHE     N      N    89    114.748    119.050     -4.302  1
        1   766  .    13     1     1     A    75    75   VAL     H      H    90      8.915      7.043      1.872  1
        1   767  .    13     1     1     A    75    75   VAL    HA      H    90      3.826      4.568     -0.742  1
        1   775  .    13     1     1     A    75    75   VAL     C      C    90    174.812    176.009     -1.197  1
        1   776  .    13     1     1     A    75    75   VAL    CA      C    90     63.476     57.937      5.539  1
        1   777  .    13     1     1     A    75    75   VAL    CB      C    90     31.401     39.088     -7.687  1
        1   780  .    13     1     1     A    75    75   VAL     N      N    90    120.030    115.887      4.143  1
        1   781  .    13     1     1     A    76    76   MET     H      H    91      7.491      8.746     -1.255  1
        1   782  .    13     1     1     A    76    76   MET    HA      H    91      4.861      5.340     -0.479  1
        1   790  .    13     1     1     A    76    76   MET     C      C    91    175.019    173.049      1.970  1
        1   791  .    13     1     1     A    76    76   MET    CA      C    91     53.201     56.200     -2.999  1
        1   792  .    13     1     1     A    76    76   MET    CB      C    91     30.510     63.858    -33.348  1
        1   794  .    13     1     1     A    76    76   MET     N      N    91    129.206    116.106     13.100  1
        1   796  .    13     1     1     A    77    77   VAL    HA      H    92      4.993      4.627      0.366  1
        1   804  .    13     1     1     A    77    77   VAL     C      C    92    174.878    176.630     -1.752  1
        1   805  .    13     1     1     A    77    77   VAL    CA      C    92     60.995     63.816     -2.821  1
        1   806  .    13     1     1     A    77    77   VAL    CB      C    92     36.873     32.020      4.853  1
        1   809  .    13     1     1     A    77    77   VAL     N      N    92    122.986    135.680    -12.694  1
        1   810  .    13     1     1     A    78    78   ASN     H      H    93     10.213      7.820      2.393  1
        1   811  .    13     1     1     A    78    78   ASN    HA      H    93      5.623      4.641      0.982  1
        1   816  .    13     1     1     A    78    78   ASN     C      C    93    171.647    176.631     -4.984  1
        1   817  .    13     1     1     A    78    78   ASN    CA      C    93     52.044     54.736     -2.692  1
        1   818  .    13     1     1     A    78    78   ASN    CB      C    93     41.984     41.447      0.537  1
        1   819  .    13     1     1     A    78    78   ASN     N      N    93    126.528    117.115      9.413  1
        1   821  .    13     1     1     A    79    79   LEU     H      H    94      9.035      7.428      1.607  1
        1   832  .    13     1     1     A    79    79   LEU     C      C    94    172.412    173.765     -1.353  1
        1   833  .    13     1     1     A    79    79   LEU    CA      C    94     52.210     44.228      7.982  1
        1   838  .    13     1     1     A    79    79   LEU     N      N    94    123.082    107.868     15.214  1
        1   839  .    13     1     1     A    80    80   GLU     H      H    95      9.140      7.795      1.345  1
        1   845  .    13     1     1     A    80    80   GLU     C      C    95    176.268    173.648      2.620  1
        1   846  .    13     1     1     A    80    80   GLU    CA      C    95     53.324     45.316      8.008  1
        1   849  .    13     1     1     A    80    80   GLU     N      N    95    125.693    110.340     15.353  1
        1   850  .    13     1     1     A    81    81   ASP     H      H    96      7.904      7.112      0.792  1
        1   851  .    13     1     1     A    81    81   ASP    HA      H    96      4.183      4.451     -0.268  1
        1   854  .    13     1     1     A    81    81   ASP     C      C    96    177.472    174.804      2.668  1
        1   855  .    13     1     1     A    81    81   ASP    CA      C    96     57.476     58.161     -0.685  1
        1   856  .    13     1     1     A    81    81   ASP    CB      C    96     38.704     39.895     -1.191  1
        1   857  .    13     1     1     A    81    81   ASP     N      N    96    125.876    118.746      7.130  1
        1   858  .    13     1     1     A    82    82   GLU     H      H    97      8.819      8.789      0.030  1
        1   859  .    13     1     1     A    82    82   GLU    HA      H    97      4.294      4.835     -0.541  1
        1   864  .    13     1     1     A    82    82   GLU     C      C    97    176.235    173.555      2.680  1
        1   865  .    13     1     1     A    82    82   GLU    CA      C    97     58.329     57.426      0.903  1
        1   866  .    13     1     1     A    82    82   GLU    CB      C    97     28.185     40.562    -12.377  1
        1   868  .    13     1     1     A    82    82   GLU     N      N    97    123.678    114.105      9.573  1
        1   870  .    13     1     1     A    83    83   GLU    HA      H    98      4.004      4.574     -0.570  1
        1   875  .    13     1     1     A    83    83   GLU     C      C    98    176.815    175.837      0.978  1
        1   876  .    13     1     1     A    83    83   GLU    CA      C    98     56.469     62.213     -5.744  1
        1   877  .    13     1     1     A    83    83   GLU    CB      C    98     30.316     32.682     -2.366  1
        1   879  .    13     1     1     A    83    83   GLU     N      N    98    118.043    143.372    -25.329  1
        1   880  .    13     1     1     A    84    84   GLU     H      H    99      7.303      7.672     -0.369  1
        1   881  .    13     1     1     A    84    84   GLU    HA      H    99      3.820      4.464     -0.644  1
        1   884  .    13     1     1     A    84    84   GLU    CA      C    99     54.530     53.686      0.844  1
        1   885  .    13     1     1     A    84    84   GLU    CB      C    99     29.541     33.452     -3.911  1
        1   886  .    13     1     1     A    84    84   GLU     N      N    99    119.656    121.274     -1.618  1
        1   887  .    13     1     1     A    85    85   PRO    HA      H   100      4.255      4.620     -0.365  1
        1   894  .    13     1     1     A    85    85   PRO     C      C   100    176.748    175.080      1.668  1
        1   895  .    13     1     1     A    85    85   PRO    CA      C   100     62.667     59.581      3.086  1
        1   896  .    13     1     1     A    85    85   PRO    CB      C   100     32.639     39.646     -7.007  1
        1   899  .    13     1     1     A    86    86   LYS     H      H   101      8.594      8.502      0.092  1
        1   900  .    13     1     1     A    86    86   LYS    HA      H   101      4.208      4.527     -0.319  1
        1   909  .    13     1     1     A    86    86   LYS     C      C   101    176.335    173.961      2.374  1
        1   910  .    13     1     1     A    86    86   LYS    CA      C   101     55.526     53.751      1.775  1
        1   911  .    13     1     1     A    86    86   LYS    CB      C   101     30.897     44.061    -13.164  1
        1   915  .    13     1     1     A    86    86   LYS     N      N   101    122.987    121.154      1.833  1
        1   916  .    13     1     1     A    87    87   ASP     H      H   102      7.407      8.327     -0.920  1
        1   917  .    13     1     1     A    87    87   ASP    HA      H   102      4.494      5.322     -0.828  1
        1   920  .    13     1     1     A    87    87   ASP     C      C   102    177.503    174.966      2.537  1
        1   921  .    13     1     1     A    87    87   ASP    CA      C   102     54.015     56.514     -2.499  1
        1   922  .    13     1     1     A    87    87   ASP    CB      C   102     41.976     41.711      0.265  1
        1   923  .    13     1     1     A    87    87   ASP     N      N   102    119.203    119.003      0.200  1
        1   924  .    13     1     1     A    88    88   GLU     H      H   103      9.089      8.367      0.722  1
        1   925  .    13     1     1     A    88    88   GLU    HA      H   103      4.068      3.916      0.152  1
        1   930  .    13     1     1     A    88    88   GLU     C      C   103    178.232    174.874      3.358  1
        1   931  .    13     1     1     A    88    88   GLU    CA      C   103     58.872     53.319      5.553  1
        1   932  .    13     1     1     A    88    88   GLU    CB      C   103     29.064     44.887    -15.823  1
        1   934  .    13     1     1     A    88    88   GLU     N      N   103    126.924    117.649      9.275  1
        1   935  .    13     1     1     A    89    89   ASP     H      H   104      8.999      7.995      1.004  1
        1   936  .    13     1     1     A    89    89   ASP    HA      H   104      4.280      4.720     -0.440  1
        1   939  .    13     1     1     A    89    89   ASP     C      C   104    176.652    174.710      1.942  1
        1   940  .    13     1     1     A    89    89   ASP    CA      C   104     55.941     52.689      3.252  1
        1   941  .    13     1     1     A    89    89   ASP    CB      C   104     39.498     40.573     -1.075  1
        1   942  .    13     1     1     A    89    89   ASP     N      N   104    121.284    120.041      1.243  1
        1   944  .    13     1     1     A    90    90   PHE    HA      H   105      4.254      4.387     -0.133  1
        1   952  .    13     1     1     A    90    90   PHE     C      C   105    175.346    176.775     -1.429  1
        1   953  .    13     1     1     A    90    90   PHE    CA      C   105     58.058     62.742     -4.684  1
        1   954  .    13     1     1     A    90    90   PHE    CB      C   105     38.624     30.860      7.764  1
        1   955  .    13     1     1     A    90    90   PHE     N      N   105    111.919    138.427    -26.508  1
        1   956  .    13     1     1     A    91    91   SER     H      H   106      7.932      8.026     -0.094  1
        1   957  .    13     1     1     A    91    91   SER    HA      H   106      4.603      4.571      0.032  1
        1   960  .    13     1     1     A    91    91   SER    CA      C   106     55.600     58.340     -2.740  1
        1   961  .    13     1     1     A    91    91   SER    CB      C   106     62.777     65.905     -3.128  1
        1   962  .    13     1     1     A    91    91   SER     N      N   106    115.741    114.431      1.310  1
        1   970  .    13     1     1     A    92    92   PRO     C      C   107    178.000    174.230      3.770  1
        1   971  .    13     1     1     A    92    92   PRO    CA      C   107     65.335     45.547     19.788  1
        1   973  .    13     1     1     A    93    93   ASP     H      H   108      9.059      7.169      1.890  1
        1   974  .    13     1     1     A    93    93   ASP    HA      H   108      4.998      4.700      0.298  1
        1   977  .    13     1     1     A    93    93   ASP     C      C   108    174.998    175.484     -0.486  1
        1   978  .    13     1     1     A    93    93   ASP    CA      C   108     52.654     55.210     -2.556  1
        1   979  .    13     1     1     A    93    93   ASP    CB      C   108     40.556     32.780      7.776  1
        1   980  .    13     1     1     A    93    93   ASP     N      N   108    115.546    115.750     -0.204  1
        1   981  .    13     1     1     A    94    94   GLY     H      H   109      6.931      7.916     -0.985  1
        1   984  .    13     1     1     A    94    94   GLY     C      C   109    174.376    175.626     -1.250  1
        1   985  .    13     1     1     A    94    94   GLY    CA      C   109     44.138     63.332    -19.194  1
        1   986  .    13     1     1     A    94    94   GLY     N      N   109    106.774    125.242    -18.468  1
        1   987  .    13     1     1     A    95    95   GLY     H      H   110      8.414      8.195      0.219  1
        1   990  .    13     1     1     A    95    95   GLY     C      C   110    174.568    174.378      0.190  1
        1   991  .    13     1     1     A    95    95   GLY    CA      C   110     45.683     53.093     -7.410  1
        1   992  .    13     1     1     A    95    95   GLY     N      N   110    107.270    123.564    -16.294  1
        1   994  .    13     1     1     A    96    96   TYR    HA      H   111      4.575      5.071     -0.496  1
        1  1001  .    13     1     1     A    96    96   TYR     C      C   111    174.175    176.994     -2.819  1
        1  1002  .    13     1     1     A    96    96   TYR    CA      C   111     55.697     63.563     -7.866  1
        1  1003  .    13     1     1     A    96    96   TYR    CB      C   111     38.408     30.700      7.708  1
        1  1004  .    13     1     1     A    96    96   TYR     N      N   111    116.214    137.553    -21.339  1
        1  1005  .    13     1     1     A    97    97   ILE     H      H   112      8.103      9.248     -1.145  1
        1  1006  .    13     1     1     A    97    97   ILE    HA      H   112      4.703      4.442      0.261  1
        1  1016  .    13     1     1     A    97    97   ILE    CA      C   112     58.446     59.267     -0.821  1
        1  1017  .    13     1     1     A    97    97   ILE    CB      C   112     40.798     31.062      9.736  1
        1  1021  .    13     1     1     A    97    97   ILE     N      N   112    112.601    120.151     -7.550  1
        1  1022  .    13     1     1     A    98    98   PRO    HA      H   113      5.234      4.350      0.884  1
        1  1025  .    13     1     1     A    98    98   PRO     C      C   113    175.647    176.260     -0.613  1
        1  1026  .    13     1     1     A    98    98   PRO    CA      C   113     62.551     61.108      1.443  1
        1  1027  .    13     1     1     A    98    98   PRO    CB      C   113     34.351     37.036     -2.685  1
        1  1028  .    13     1     1     A    99    99   ARG     H      H   114      8.539      8.905     -0.366  1
        1  1029  .    13     1     1     A    99    99   ARG    HA      H   114      5.574      4.298      1.276  1
        1  1036  .    13     1     1     A    99    99   ARG     C      C   114    174.244    176.653     -2.409  1
        1  1037  .    13     1     1     A    99    99   ARG    CA      C   114     54.777     61.963     -7.186  1
        1  1038  .    13     1     1     A    99    99   ARG    CB      C   114     34.187     38.310     -4.123  1
        1  1041  .    13     1     1     A    99    99   ARG     N      N   114    116.940    124.567     -7.627  1
        1  1042  .    13     1     1     A   100   100   ILE     H      H   115      8.813      8.228      0.585  1
        1  1043  .    13     1     1     A   100   100   ILE    HA      H   115      5.000      5.063     -0.063  1
        1  1053  .    13     1     1     A   100   100   ILE     C      C   115    173.882    176.525     -2.643  1
        1  1054  .    13     1     1     A   100   100   ILE    CA      C   115     61.128     53.112      8.016  1
        1  1055  .    13     1     1     A   100   100   ILE    CB      C   115     39.026     40.794     -1.768  1
        1  1059  .    13     1     1     A   100   100   ILE     N      N   115    121.795    119.344      2.451  1
        1  1060  .    13     1     1     A   101   101   LEU     H      H   116      8.659      8.401      0.258  1
        1  1061  .    13     1     1     A   101   101   LEU    HA      H   116      4.824      3.941      0.883  1
        1  1071  .    13     1     1     A   101   101   LEU     C      C   116    174.080    176.920     -2.840  1
        1  1072  .    13     1     1     A   101   101   LEU    CA      C   116     52.274     59.473     -7.199  1
        1  1073  .    13     1     1     A   101   101   LEU    CB      C   116     46.584     27.749     18.835  1
        1  1077  .    13     1     1     A   101   101   LEU     N      N   116    127.343    114.807     12.536  1
        1  1078  .    13     1     1     A   102   102   PHE     H      H   117      8.989      9.195     -0.206  1
        1  1079  .    13     1     1     A   102   102   PHE    HA      H   117      5.381      4.543      0.838  1
        1  1087  .    13     1     1     A   102   102   PHE     C      C   117    174.537    176.869     -2.332  1
        1  1088  .    13     1     1     A   102   102   PHE    CA      C   117     56.949     56.020      0.929  1
        1  1089  .    13     1     1     A   102   102   PHE    CB      C   117     41.857     38.846      3.011  1
        1  1090  .    13     1     1     A   102   102   PHE     N      N   117    116.821    118.832     -2.011  1
        1  1091  .    13     1     1     A   103   103   LEU     H      H   118      9.273      7.917      1.356  1
        1  1102  .    13     1     1     A   103   103   LEU     C      C   118    177.059    173.307      3.752  1
        1  1103  .    13     1     1     A   103   103   LEU    CA      C   118     53.370     44.458      8.912  1
        1  1108  .    13     1     1     A   103   103   LEU     N      N   118    124.806    108.217     16.589  1
        1  1109  .    13     1     1     A   104   104   ASP     H      H   119      8.328      8.598     -0.270  1
        1  1110  .    13     1     1     A   104   104   ASP    HA      H   119      4.534      5.235     -0.701  1
        1  1113  .    13     1     1     A   104   104   ASP    CA      C   119     52.578     51.426      1.152  1
        1  1114  .    13     1     1     A   104   104   ASP    CB      C   119     39.400     39.263      0.137  1
        1  1115  .    13     1     1     A   104   104   ASP     N      N   119    117.604    116.269      1.335  1
        1  1116  .    13     1     1     A   105   105   PRO    HA      H   120      4.329      4.652     -0.323  1
        1  1121  .    13     1     1     A   105   105   PRO     C      C   120    177.278    176.088      1.190  1
        1  1122  .    13     1     1     A   105   105   PRO    CA      C   120     65.171     62.801      2.370  1
        1  1123  .    13     1     1     A   105   105   PRO    CB      C   120     31.480     29.572      1.908  1
        1  1125  .    13     1     1     A   106   106   SER     H      H   121      8.190      8.388     -0.198  1
        1  1126  .    13     1     1     A   106   106   SER    HA      H   121      4.509      4.685     -0.176  1
        1  1129  .    13     1     1     A   106   106   SER     C      C   121    174.920    173.750      1.170  1
        1  1130  .    13     1     1     A   106   106   SER    CA      C   121     58.795     57.253      1.542  1
        1  1131  .    13     1     1     A   106   106   SER    CB      C   121     64.019     64.212     -0.193  1
        1  1132  .    13     1     1     A   106   106   SER     N      N   121    111.602    115.641     -4.039  1
        1  1133  .    13     1     1     A   107   107   GLY     H      H   122      8.940      7.832      1.108  1
        1  1136  .    13     1     1     A   107   107   GLY     C      C   122    172.422    176.559     -4.137  1
        1  1137  .    13     1     1     A   107   107   GLY    CA      C   122     45.232     59.352    -14.120  1
        1  1138  .    13     1     1     A   107   107   GLY     N      N   122    111.685    120.497     -8.812  1
        1  1139  .    13     1     1     A   108   108   LYS     H      H   123      7.378      7.877     -0.499  1
        1  1140  .    13     1     1     A   108   108   LYS    HA      H   123      4.469      4.191      0.278  1
        1  1149  .    13     1     1     A   108   108   LYS     C      C   123    177.047    177.707     -0.660  1
        1  1150  .    13     1     1     A   108   108   LYS    CA      C   123     54.438     58.777     -4.339  1
        1  1151  .    13     1     1     A   108   108   LYS    CB      C   123     33.003     31.357      1.646  1
        1  1155  .    13     1     1     A   108   108   LYS     N      N   123    120.996    116.973      4.023  1
        1  1156  .    13     1     1     A   109   109   VAL     H      H   124      8.862      8.976     -0.114  1
        1  1157  .    13     1     1     A   109   109   VAL    HA      H   124      3.711      4.600     -0.889  1
        1  1165  .    13     1     1     A   109   109   VAL     C      C   124    176.442    176.421      0.021  1
        1  1166  .    13     1     1     A   109   109   VAL    CA      C   124     64.102     60.763      3.339  1
        1  1167  .    13     1     1     A   109   109   VAL    CB      C   124     32.181     38.348     -6.167  1
        1  1170  .    13     1     1     A   109   109   VAL     N      N   124    126.956    119.912      7.044  1
        1  1171  .    13     1     1     A   110   110   HIS     H      H   125      8.876      8.248      0.628  1
        1  1172  .    13     1     1     A   110   110   HIS    HA      H   125      4.989      4.750      0.239  1
        1  1177  .    13     1     1     A   110   110   HIS    CA      C   125     54.215     56.864     -2.649  1
        1  1178  .    13     1     1     A   110   110   HIS    CB      C   125     32.900     40.601     -7.701  1
        1  1179  .    13     1     1     A   110   110   HIS     N      N   125    127.184    121.361      5.823  1
        1  1180  .    13     1     1     A   111   111   PRO    HA      H   126      4.399      5.712     -1.313  1
        1  1187  .    13     1     1     A   111   111   PRO     C      C   126    176.440    173.548      2.892  1
        1  1188  .    13     1     1     A   111   111   PRO    CA      C   126     63.274     55.164      8.110  1
        1  1189  .    13     1     1     A   111   111   PRO    CB      C   126     32.083     41.504     -9.421  1
        1  1192  .    13     1     1     A   112   112   GLU     H      H   127     10.936      8.793      2.143  1
        1  1193  .    13     1     1     A   112   112   GLU    HA      H   127      4.273      4.425     -0.152  1
        1  1198  .    13     1     1     A   112   112   GLU     C      C   127    175.801    173.940      1.861  1
        1  1199  .    13     1     1     A   112   112   GLU    CA      C   127     57.062     60.578     -3.516  1
        1  1200  .    13     1     1     A   112   112   GLU    CB      C   127     27.327     32.184     -4.857  1
        1  1202  .    13     1     1     A   112   112   GLU     N      N   127    123.144    122.626      0.518  1
        1  1203  .    13     1     1     A   113   113   ILE     H      H   128      7.461      8.329     -0.868  1
        1  1204  .    13     1     1     A   113   113   ILE    HA      H   128      4.514      4.816     -0.302  1
        1  1214  .    13     1     1     A   113   113   ILE     C      C   128    176.274    173.313      2.961  1
        1  1215  .    13     1     1     A   113   113   ILE    CA      C   128     61.610     57.772      3.838  1
        1  1216  .    13     1     1     A   113   113   ILE    CB      C   128     35.326     66.748    -31.422  1
        1  1220  .    13     1     1     A   113   113   ILE     N      N   128    123.507    121.230      2.277  1
        1  1221  .    13     1     1     A   114   114   ILE     H      H   129      8.312      8.902     -0.590  1
        1  1222  .    13     1     1     A   114   114   ILE    HA      H   129      4.722      4.098      0.624  1
        1  1232  .    13     1     1     A   114   114   ILE     C      C   129    174.436    179.284     -4.848  1
        1  1233  .    13     1     1     A   114   114   ILE    CA      C   129     58.968     54.804      4.164  1
        1  1234  .    13     1     1     A   114   114   ILE    CB      C   129     42.034     18.183     23.851  1
        1  1237  .    13     1     1     A   114   114   ILE     N      N   129    123.457    126.664     -3.207  1
        1  1238  .    13     1     1     A   115   115   ASN     H      H   130      8.590      8.216      0.374  1
        1  1239  .    13     1     1     A   115   115   ASN    HA      H   130      4.577      4.030      0.547  1
        1  1244  .    13     1     1     A   115   115   ASN     C      C   130    176.472    178.293     -1.821  1
        1  1245  .    13     1     1     A   115   115   ASN    CA      C   130     51.382     59.033     -7.651  1
        1  1246  .    13     1     1     A   115   115   ASN    CB      C   130     34.973     29.370      5.603  1
        1  1247  .    13     1     1     A   115   115   ASN     N      N   130    114.695    119.392     -4.697  1
        1  1249  .    13     1     1     A   116   116   GLU     H      H   131      8.414      8.051      0.363  1
        1  1250  .    13     1     1     A   116   116   GLU    HA      H   131      3.854      4.089     -0.235  1
        1  1255  .    13     1     1     A   116   116   GLU     C      C   131    176.681    177.945     -1.264  1
        1  1256  .    13     1     1     A   116   116   GLU    CA      C   131     58.820     58.797      0.023  1
        1  1257  .    13     1     1     A   116   116   GLU    CB      C   131     29.347     28.349      0.998  1
        1  1259  .    13     1     1     A   116   116   GLU     N      N   131    127.994    117.288     10.706  1
        1  1260  .    13     1     1     A   117   117   ASN     H      H   132      7.513      7.441      0.072  1
        1  1261  .    13     1     1     A   117   117   ASN    HA      H   132      4.905      3.630      1.275  1
        1  1266  .    13     1     1     A   117   117   ASN     C      C   132    174.418    177.822     -3.404  1
        1  1267  .    13     1     1     A   117   117   ASN    CA      C   132     52.890     65.329    -12.439  1
        1  1268  .    13     1     1     A   117   117   ASN    CB      C   132     39.652     31.004      8.648  1
        1  1269  .    13     1     1     A   117   117   ASN     N      N   132    113.975    116.243     -2.268  1
        1  1271  .    13     1     1     A   118   118   GLY     H      H   133      7.077      7.235     -0.158  1
        1  1274  .    13     1     1     A   118   118   GLY     C      C   133    172.750    177.571     -4.821  1
        1  1275  .    13     1     1     A   118   118   GLY    CA      C   133     44.440     64.811    -20.371  1
        1  1276  .    13     1     1     A   118   118   GLY     N      N   133    107.344    122.084    -14.740  1
        1  1277  .    13     1     1     A   119   119   ASN     H      H   134      8.728      8.332      0.396  1
        1  1278  .    13     1     1     A   119   119   ASN    HA      H   134      4.929      3.977      0.952  1
        1  1283  .    13     1     1     A   119   119   ASN    CA      C   134     50.274     58.170     -7.896  1
        1  1284  .    13     1     1     A   119   119   ASN    CB      C   134     40.065     28.143     11.922  1
        1  1285  .    13     1     1     A   119   119   ASN     N      N   134    122.863    119.390      3.473  1
        1  1294  .    13     1     1     A   120   120   PRO     C      C   135    177.289    175.637      1.652  1
        1  1295  .    13     1     1     A   120   120   PRO    CA      C   135     64.378     46.801     17.577  1
        1  1299  .    13     1     1     A   121   121   SER     H      H   136      8.241      7.741      0.500  1
        1  1300  .    13     1     1     A   121   121   SER    HA      H   136      4.161      4.082      0.079  1
        1  1303  .    13     1     1     A   121   121   SER     C      C   136    171.446    178.155     -6.709  1
        1  1304  .    13     1     1     A   121   121   SER    CA      C   136     60.057     57.902      2.155  1
        1  1305  .    13     1     1     A   121   121   SER    CB      C   136     63.157     32.463     30.694  1
        1  1306  .    13     1     1     A   121   121   SER     N      N   136    113.700    120.551     -6.851  1
        1  1307  .    13     1     1     A   122   122   TYR     H      H   137      7.564      8.159     -0.595  1
        1  1308  .    13     1     1     A   122   122   TYR    HA      H   137      4.695      4.185      0.510  1
        1  1315  .    13     1     1     A   122   122   TYR     C      C   137    176.638    176.951     -0.313  1
        1  1316  .    13     1     1     A   122   122   TYR    CA      C   137     54.441     58.791     -4.350  1
        1  1317  .    13     1     1     A   122   122   TYR    CB      C   137     38.833     32.420      6.413  1
        1  1322  .    13     1     1     A   122   122   TYR     N      N   137    119.926    119.341      0.585  1
        1  1323  .    13     1     1     A   123   123   LYS     H      H   138      9.495      7.876      1.619  1
        1  1324  .    13     1     1     A   123   123   LYS    HA      H   138      3.809      4.418     -0.609  1
        1  1333  .    13     1     1     A   123   123   LYS     C      C   138    175.782    178.269     -2.487  1
        1  1334  .    13     1     1     A   123   123   LYS    CA      C   138     60.536     58.048      2.488  1
        1  1335  .    13     1     1     A   123   123   LYS    CB      C   138     31.834     30.681      1.153  1
        1  1339  .    13     1     1     A   123   123   LYS     N      N   138    124.053    117.544      6.509  1
        1  1340  .    13     1     1     A   124   124   TYR     H      H   139      8.454      8.235      0.219  1
        1  1341  .    13     1     1     A   124   124   TYR    HA      H   139      5.147      4.046      1.101  1
        1  1348  .    13     1     1     A   124   124   TYR     C      C   139    175.048    180.267     -5.219  1
        1  1349  .    13     1     1     A   124   124   TYR    CA      C   139     55.988     54.942      1.046  1
        1  1350  .    13     1     1     A   124   124   TYR    CB      C   139     37.660     18.409     19.251  1
        1  1355  .    13     1     1     A   124   124   TYR     N      N   139    113.725    122.540     -8.815  1
        1  1356  .    13     1     1     A   125   125   PHE     H      H   140      7.569      8.816     -1.247  1
        1  1357  .    13     1     1     A   125   125   PHE    HA      H   140      5.324      4.150      1.174  1
        1  1365  .    13     1     1     A   125   125   PHE     C      C   140    175.131    176.753     -1.622  1
        1  1366  .    13     1     1     A   125   125   PHE    CA      C   140     56.639     57.402     -0.763  1
        1  1367  .    13     1     1     A   125   125   PHE    CB      C   140     41.109     27.529     13.580  1
        1  1368  .    13     1     1     A   125   125   PHE     N      N   140    122.842    115.344      7.498  1
        1  1369  .    13     1     1     A   126   126   TYR     H      H   141      8.231      8.421     -0.190  1
        1  1370  .    13     1     1     A   126   126   TYR    HA      H   141      4.476      4.931     -0.455  1
        1  1377  .    13     1     1     A   126   126   TYR     C      C   141    172.993    178.103     -5.110  1
        1  1378  .    13     1     1     A   126   126   TYR    CA      C   141     57.034     56.847      0.187  1
        1  1379  .    13     1     1     A   126   126   TYR    CB      C   141     41.457     31.532      9.925  1
        1  1380  .    13     1     1     A   126   126   TYR     N      N   141    129.357    117.106     12.251  1
        1  1381  .    13     1     1     A   127   127   VAL     H      H   142      8.129      8.019      0.110  1
        1  1382  .    13     1     1     A   127   127   VAL    HA      H   142      4.299      4.194      0.105  1
        1  1390  .    13     1     1     A   127   127   VAL     C      C   142    174.989    176.788     -1.799  1
        1  1391  .    13     1     1     A   127   127   VAL    CA      C   142     61.436     57.980      3.456  1
        1  1392  .    13     1     1     A   127   127   VAL    CB      C   142     34.124     29.975      4.149  1
        1  1395  .    13     1     1     A   127   127   VAL     N      N   142    112.735    119.907     -7.172  1
        1  1396  .    13     1     1     A   128   128   SER     H      H   143      7.345      7.792     -0.447  1
        1  1397  .    13     1     1     A   128   128   SER    HA      H   143      4.845      4.688      0.157  1
        1  1400  .    13     1     1     A   128   128   SER     C      C   143    174.063    177.998     -3.935  1
        1  1401  .    13     1     1     A   128   128   SER    CA      C   143     54.902     55.464     -0.562  1
        1  1402  .    13     1     1     A   128   128   SER    CB      C   143     62.998     44.289     18.709  1
        1  1403  .    13     1     1     A   128   128   SER     N      N   143    113.070    120.753     -7.683  1
        1  1404  .    13     1     1     A   129   129   ALA     H      H   144      9.319      8.191      1.128  1
        1  1405  .    13     1     1     A   129   129   ALA    HA      H   144      3.887      4.231     -0.344  1
        1  1409  .    13     1     1     A   129   129   ALA     C      C   144    178.562    175.676      2.886  1
        1  1410  .    13     1     1     A   129   129   ALA    CA      C   144     55.558     63.810     -8.252  1
        1  1411  .    13     1     1     A   129   129   ALA    CB      C   144     17.833     69.055    -51.222  1
        1  1412  .    13     1     1     A   129   129   ALA     N      N   144    124.413    111.668     12.745  1
        1  1413  .    13     1     1     A   130   130   GLU     H      H   145      9.104      7.812      1.292  1
        1  1419  .    13     1     1     A   130   130   GLU     C      C   145    179.798    173.167      6.631  1
        1  1420  .    13     1     1     A   130   130   GLU    CA      C   145     60.632     45.642     14.990  1
        1  1423  .    13     1     1     A   130   130   GLU     N      N   145    117.052    108.905      8.147  1
        1  1424  .    13     1     1     A   131   131   GLN     H      H   146      7.601      8.193     -0.592  1
        1  1425  .    13     1     1     A   131   131   GLN    HA      H   146      4.269      4.404     -0.135  1
        1  1432  .    13     1     1     A   131   131   GLN     C      C   146    179.516    175.803      3.713  1
        1  1433  .    13     1     1     A   131   131   GLN    CA      C   146     58.615     55.401      3.214  1
        1  1434  .    13     1     1     A   131   131   GLN    CB      C   146     28.461     39.250    -10.789  1
        1  1436  .    13     1     1     A   131   131   GLN     N      N   146    117.672    113.935      3.737  1
        1  1438  .    13     1     1     A   132   132   VAL     H      H   147      7.747      8.177     -0.430  1
        1  1439  .    13     1     1     A   132   132   VAL    HA      H   147      3.419      4.435     -1.016  1
        1  1447  .    13     1     1     A   132   132   VAL     C      C   147    177.688    178.081     -0.393  1
        1  1448  .    13     1     1     A   132   132   VAL    CA      C   147     66.874     51.763     15.111  1
        1  1449  .    13     1     1     A   132   132   VAL    CB      C   147     31.103     18.952     12.151  1
        1  1452  .    13     1     1     A   132   132   VAL     N      N   147    121.488    119.695      1.793  1
        1  1453  .    13     1     1     A   133   133   VAL     H      H   148      8.563      7.572      0.991  1
        1  1454  .    13     1     1     A   133   133   VAL    HA      H   148      3.313      4.694     -1.381  1
        1  1462  .    13     1     1     A   133   133   VAL     C      C   148    177.214    176.994      0.220  1
        1  1463  .    13     1     1     A   133   133   VAL    CA      C   148     66.975     57.465      9.510  1
        1  1464  .    13     1     1     A   133   133   VAL    CB      C   148     31.787     40.160     -8.373  1
        1  1467  .    13     1     1     A   133   133   VAL     N      N   148    119.638    114.109      5.529  1
        1  1468  .    13     1     1     A   134   134   GLN     H      H   149      7.345      6.465      0.880  1
        1  1469  .    13     1     1     A   134   134   GLN    HA      H   149      4.004      3.687      0.317  1
        1  1476  .    13     1     1     A   134   134   GLN     C      C   149    179.157    176.374      2.783  1
        1  1477  .    13     1     1     A   134   134   GLN    CA      C   149     59.085     58.636      0.449  1
        1  1478  .    13     1     1     A   134   134   GLN    CB      C   149     27.697     29.824     -2.127  1
        1  1480  .    13     1     1     A   134   134   GLN     N      N   149    117.119    120.052     -2.933  1
        1  1482  .    13     1     1     A   135   135   GLY     H      H   150      8.056      7.728      0.328  1
        1  1485  .    13     1     1     A   135   135   GLY     C      C   150    174.497    175.888     -1.391  1
        1  1486  .    13     1     1     A   135   135   GLY    CA      C   150     47.274     57.318    -10.044  1
        1  1487  .    13     1     1     A   135   135   GLY     N      N   150    107.932    118.864    -10.932  1
        1  1488  .    13     1     1     A   136   136   MET     H      H   151      8.600      8.619     -0.019  1
        1  1489  .    13     1     1     A   136   136   MET    HA      H   151      3.574      4.243     -0.669  1
        1  1497  .    13     1     1     A   136   136   MET     C      C   151    178.973    175.926      3.047  1
        1  1498  .    13     1     1     A   136   136   MET    CA      C   151     59.636     57.662      1.974  1
        1  1499  .    13     1     1     A   136   136   MET    CB      C   151     35.260     31.499      3.761  1
        1  1501  .    13     1     1     A   136   136   MET     N      N   151    119.595    119.055      0.540  1
        1  1502  .    13     1     1     A   137   137   LYS     H      H   152      8.576      8.358      0.218  1
        1  1503  .    13     1     1     A   137   137   LYS    HA      H   152      3.946      4.761     -0.815  1
        1  1510  .    13     1     1     A   137   137   LYS     C      C   152    179.632    175.025      4.607  1
        1  1511  .    13     1     1     A   137   137   LYS    CA      C   152     60.606     54.785      5.821  1
        1  1512  .    13     1     1     A   137   137   LYS    CB      C   152     32.364     29.160      3.204  1
        1  1516  .    13     1     1     A   137   137   LYS     N      N   152    119.239    119.732     -0.493  1
        1  1517  .    13     1     1     A   138   138   GLU     H      H   153      7.832      8.432     -0.600  1
        1  1518  .    13     1     1     A   138   138   GLU    HA      H   153      4.074      4.733     -0.659  1
        1  1523  .    13     1     1     A   138   138   GLU     C      C   153    178.638    175.969      2.669  1
        1  1524  .    13     1     1     A   138   138   GLU    CA      C   153     59.136     52.985      6.151  1
        1  1525  .    13     1     1     A   138   138   GLU    CB      C   153     29.053     45.536    -16.483  1
        1  1527  .    13     1     1     A   138   138   GLU     N      N   153    120.800    124.824     -4.024  1
        1  1528  .    13     1     1     A   139   139   ALA     H      H   154      8.462      8.763     -0.301  1
        1  1529  .    13     1     1     A   139   139   ALA    HA      H   154      3.638      3.998     -0.360  1
        1  1533  .    13     1     1     A   139   139   ALA     C      C   154    179.360    174.540      4.820  1
        1  1534  .    13     1     1     A   139   139   ALA    CA      C   154     55.318     57.633     -2.315  1
        1  1535  .    13     1     1     A   139   139   ALA    CB      C   154     18.587     28.576     -9.989  1
        1  1536  .    13     1     1     A   139   139   ALA     N      N   154    120.620    118.303      2.317  1
        1  1537  .    13     1     1     A   140   140   GLN     H      H   155      8.560      8.654     -0.094  1
        1  1538  .    13     1     1     A   140   140   GLN    HA      H   155      3.594      4.799     -1.205  1
        1  1545  .    13     1     1     A   140   140   GLN     C      C   155    178.637    175.533      3.104  1
        1  1546  .    13     1     1     A   140   140   GLN    CA      C   155     58.881     53.027      5.854  1
        1  1547  .    13     1     1     A   140   140   GLN    CB      C   155     27.674     40.812    -13.138  1
        1  1549  .    13     1     1     A   140   140   GLN     N      N   155    116.542    126.021     -9.479  1
        1  1551  .    13     1     1     A   141   141   GLU     H      H   156      7.538      8.975     -1.437  1
        1  1552  .    13     1     1     A   141   141   GLU    HA      H   156      4.018      4.609     -0.591  1
        1  1557  .    13     1     1     A   141   141   GLU     C      C   156    178.472    176.370      2.102  1
        1  1558  .    13     1     1     A   141   141   GLU    CA      C   156     58.984     57.839      1.145  1
        1  1559  .    13     1     1     A   141   141   GLU    CB      C   156     29.749     32.583     -2.834  1
        1  1561  .    13     1     1     A   141   141   GLU     N      N   156    118.838    125.113     -6.275  1
        1     1  .    14     1     1     A     7     7   HIS     C      C    22    176.758    174.682      2.076  1
        1     2  .    14     1     1     A     7     7   HIS    CA      C    22     56.217     55.464      0.753  1
        1     3  .    14     1     1     A     7     7   HIS    CB      C    22     30.280     28.747      1.533  1
        1     4  .    14     1     1     A     8     8   MET     H      H    23      8.443      7.639      0.804  1
        1     5  .    14     1     1     A     8     8   MET    HA      H    23      4.463      4.007      0.456  1
        1    10  .    14     1     1     A     8     8   MET    CA      C    23     55.916     60.173     -4.257  1
        1    11  .    14     1     1     A     8     8   MET    CB      C    23     32.723     38.426     -5.703  1
        1    13  .    14     1     1     A     8     8   MET     N      N    23    122.247    123.809     -1.562  1
        1    14  .    14     1     1     A     9     9   SER     H      H    24      8.411      6.314      2.097  1
        1    15  .    14     1     1     A     9     9   SER    HA      H    24      4.525      4.450      0.075  1
        1    18  .    14     1     1     A     9     9   SER     C      C    24    176.380    175.588      0.792  1
        1    19  .    14     1     1     A     9     9   SER    CA      C    24     58.244     55.757      2.487  1
        1    20  .    14     1     1     A     9     9   SER    CB      C    24     63.941     29.185     34.756  1
        1    21  .    14     1     1     A     9     9   SER     N      N    24    116.888    120.429     -3.541  1
        1    22  .    14     1     1     A    10    10   ASP     H      H    25      8.358      6.929      1.429  1
        1    23  .    14     1     1     A    10    10   ASP    HA      H    25      4.630      4.857     -0.227  1
        1    26  .    14     1     1     A    10    10   ASP     C      C    25    176.715    177.297     -0.582  1
        1    27  .    14     1     1     A    10    10   ASP    CA      C    25     54.438     56.666     -2.228  1
        1    28  .    14     1     1     A    10    10   ASP    CB      C    25     41.161     31.505      9.656  1
        1    29  .    14     1     1     A    10    10   ASP     N      N    25    122.467    117.691      4.776  1
        1    30  .    14     1     1     A    11    11   GLY     H      H    26      8.341      7.755      0.586  1
        1    33  .    14     1     1     A    11    11   GLY    CA      C    26     45.282     58.780    -13.498  1
        1    34  .    14     1     1     A    11    11   GLY     N      N    26    108.752    121.098    -12.346  1
        1    35  .    14     1     1     A    12    12   HIS     H      H    27      8.325      7.191      1.134  1
        1    36  .    14     1     1     A    12    12   HIS    HA      H    27      4.686      4.628      0.058  1
        1    41  .    14     1     1     A    12    12   HIS    CA      C    27     55.992     61.066     -5.074  1
        1    42  .    14     1     1     A    12    12   HIS    CB      C    27     30.676     70.729    -40.053  1
        1    43  .    14     1     1     A    12    12   HIS     N      N    27    118.880    107.058     11.822  1
        1    44  .    14     1     1     A    13    13   ASN     H      H    28      8.492      8.813     -0.321  1
        1    45  .    14     1     1     A    13    13   ASN    HA      H    28      4.766      4.071      0.695  1
        1    50  .    14     1     1     A    13    13   ASN     C      C    28    175.691    177.946     -2.255  1
        1    51  .    14     1     1     A    13    13   ASN    CA      C    28     53.231     58.285     -5.054  1
        1    52  .    14     1     1     A    13    13   ASN    CB      C    28     39.158     42.185     -3.027  1
        1    53  .    14     1     1     A    13    13   ASN     N      N    28    119.553    123.829     -4.276  1
        1    55  .    14     1     1     A    14    14   GLY     H      H    29      8.684      8.330      0.354  1
        1    58  .    14     1     1     A    14    14   GLY    CA      C    29     45.649     59.799    -14.150  1
        1    59  .    14     1     1     A    14    14   GLY     N      N    29    110.090    118.877     -8.787  1
        1    60  .    14     1     1     A    15    15   LEU     H      H    30      8.450      8.332      0.118  1
        1    61  .    14     1     1     A    15    15   LEU    HA      H    30      4.161      4.357     -0.196  1
        1    71  .    14     1     1     A    15    15   LEU     C      C    30    178.370    179.595     -1.225  1
        1    72  .    14     1     1     A    15    15   LEU    CA      C    30     56.230     57.272     -1.042  1
        1    73  .    14     1     1     A    15    15   LEU    CB      C    30     42.910     40.179      2.731  1
        1    77  .    14     1     1     A    15    15   LEU     N      N    30    120.493    120.073      0.420  1
        1    78  .    14     1     1     A    16    16   GLY     H      H    31      8.858      8.344      0.514  1
        1    79  .    14     1     1     A    16    16   GLY   HA2      H    31      3.140      3.734     -0.594  1
        1    80  .    14     1     1     A    16    16   GLY   HA3      H    31      2.168      3.737     -1.569  1
        1    81  .    14     1     1     A    16    16   GLY     C      C    31    173.756    175.486     -1.730  1
        1    82  .    14     1     1     A    16    16   GLY    CA      C    31     46.881     47.164     -0.283  1
        1    83  .    14     1     1     A    16    16   GLY     N      N    31    108.149    108.488     -0.339  1
        1    84  .    14     1     1     A    17    17   LYS     H      H    32      7.831      7.942     -0.111  1
        1    85  .    14     1     1     A    17    17   LYS    HA      H    32      3.734      4.037     -0.303  1
        1    94  .    14     1     1     A    17    17   LYS     C      C    32    175.047    179.307     -4.260  1
        1    95  .    14     1     1     A    17    17   LYS    CA      C    32     56.560     58.805     -2.245  1
        1    96  .    14     1     1     A    17    17   LYS    CB      C    32     30.108     32.182     -2.074  1
        1   100  .    14     1     1     A    17    17   LYS     N      N    32    111.334    121.610    -10.276  1
        1   101  .    14     1     1     A    18    18   GLY     H      H    33      8.057      7.860      0.197  1
        1   104  .    14     1     1     A    18    18   GLY     C      C    33    174.810    178.690     -3.880  1
        1   105  .    14     1     1     A    18    18   GLY    CA      C    33     44.848     59.160    -14.312  1
        1   106  .    14     1     1     A    18    18   GLY     N      N    33    104.156    118.148    -13.992  1
        1   107  .    14     1     1     A    19    19   PHE     H      H    34      7.866      7.994     -0.128  1
        1   108  .    14     1     1     A    19    19   PHE    HA      H    34      4.154      4.090      0.064  1
        1   116  .    14     1     1     A    19    19   PHE     C      C    34    173.980    178.393     -4.413  1
        1   117  .    14     1     1     A    19    19   PHE    CA      C    34     60.972     59.052      1.920  1
        1   118  .    14     1     1     A    19    19   PHE    CB      C    34     38.936     29.510      9.426  1
        1   124  .    14     1     1     A    19    19   PHE     N      N    34    118.019    119.886     -1.867  1
        1   125  .    14     1     1     A    20    20   GLY     H      H    35      7.677      8.175     -0.498  1
        1   128  .    14     1     1     A    20    20   GLY     C      C    35    175.483    180.297     -4.814  1
        1   129  .    14     1     1     A    20    20   GLY    CA      C    35     45.124     54.842     -9.718  1
        1   130  .    14     1     1     A    20    20   GLY     N      N    35    102.781    121.712    -18.931  1
        1   131  .    14     1     1     A    21    21   ASP     H      H    36      9.254      7.477      1.777  1
        1   132  .    14     1     1     A    21    21   ASP    HA      H    36      4.964      4.114      0.850  1
        1   135  .    14     1     1     A    21    21   ASP     C      C    36    175.452    179.667     -4.215  1
        1   136  .    14     1     1     A    21    21   ASP    CA      C    36     55.888     54.976      0.912  1
        1   137  .    14     1     1     A    21    21   ASP    CB      C    36     40.406     18.490     21.916  1
        1   138  .    14     1     1     A    21    21   ASP     N      N    36    129.309    120.410      8.899  1
        1   139  .    14     1     1     A    22    22   HIS     H      H    37      9.041      8.415      0.626  1
        1   140  .    14     1     1     A    22    22   HIS    HA      H    37      4.576      4.065      0.511  1
        1   145  .    14     1     1     A    22    22   HIS     C      C    37    175.118    180.640     -5.522  1
        1   146  .    14     1     1     A    22    22   HIS    CA      C    37     56.277     55.348      0.929  1
        1   147  .    14     1     1     A    22    22   HIS    CB      C    37     29.782     18.735     11.047  1
        1   148  .    14     1     1     A    22    22   HIS     N      N    37    116.804    120.875     -4.071  1
        1   149  .    14     1     1     A    23    23   ILE     H      H    38      6.449      7.981     -1.532  1
        1   150  .    14     1     1     A    23    23   ILE    HA      H    38      3.528      4.345     -0.817  1
        1   160  .    14     1     1     A    23    23   ILE     C      C    38    173.224    175.089     -1.865  1
        1   161  .    14     1     1     A    23    23   ILE    CA      C    38     59.071     59.830     -0.759  1
        1   162  .    14     1     1     A    23    23   ILE    CB      C    38     39.334     63.557    -24.223  1
        1   166  .    14     1     1     A    23    23   ILE     N      N    38    124.727    111.729     12.998  1
        1   167  .    14     1     1     A    24    24   HIS     H      H    39      7.852      8.429     -0.577  1
        1   173  .    14     1     1     A    24    24   HIS     C      C    39    173.254    173.824     -0.570  1
        1   174  .    14     1     1     A    24    24   HIS    CA      C    39     52.990     46.536      6.454  1
        1   176  .    14     1     1     A    24    24   HIS     N      N    39    124.752    108.327     16.425  1
        1   177  .    14     1     1     A    25    25   TRP     H      H    40      7.993      7.187      0.806  1
        1   178  .    14     1     1     A    25    25   TRP    HA      H    40      4.736      5.145     -0.409  1
        1   187  .    14     1     1     A    25    25   TRP     C      C    40    176.217    174.820      1.397  1
        1   188  .    14     1     1     A    25    25   TRP    CA      C    40     56.955     51.031      5.924  1
        1   189  .    14     1     1     A    25    25   TRP    CB      C    40     30.129     44.244    -14.115  1
        1   194  .    14     1     1     A    25    25   TRP     N      N    40    129.998    114.119     15.879  1
        1   197  .    14     1     1     A    26    26   ARG    HA      H    41      4.964      4.705      0.259  1
        1   204  .    14     1     1     A    26    26   ARG     C      C    41    177.301    176.484      0.817  1
        1   205  .    14     1     1     A    26    26   ARG    CA      C    41     54.366     62.415     -8.049  1
        1   206  .    14     1     1     A    26    26   ARG    CB      C    41     34.903     32.544      2.359  1
        1   209  .    14     1     1     A    26    26   ARG     N      N    41    121.987    135.387    -13.400  1
        1   210  .    14     1     1     A    27    27   THR     H      H    42      8.532      8.112      0.420  1
        1   211  .    14     1     1     A    27    27   THR    HA      H    42      4.531      4.926     -0.395  1
        1   216  .    14     1     1     A    27    27   THR     C      C    42    176.109    174.730      1.379  1
        1   217  .    14     1     1     A    27    27   THR    CA      C    42     61.316     52.722      8.594  1
        1   218  .    14     1     1     A    27    27   THR    CB      C    42     70.323     44.742     25.581  1
        1   220  .    14     1     1     A    27    27   THR     N      N    42    111.304    117.341     -6.037  1
        1   221  .    14     1     1     A    28    28   LEU     H      H    43      8.983      8.777      0.206  1
        1   222  .    14     1     1     A    28    28   LEU    HA      H    43      4.013      4.181     -0.168  1
        1   232  .    14     1     1     A    28    28   LEU     C      C    43    178.432    174.744      3.688  1
        1   233  .    14     1     1     A    28    28   LEU    CA      C    43     59.055     53.502      5.553  1
        1   234  .    14     1     1     A    28    28   LEU    CB      C    43     41.563     32.414      9.149  1
        1   238  .    14     1     1     A    28    28   LEU     N      N    43    122.019    120.700      1.319  1
        1   239  .    14     1     1     A    29    29   GLU     H      H    44      8.745      8.324      0.421  1
        1   240  .    14     1     1     A    29    29   GLU    HA      H    44      3.989      4.591     -0.602  1
        1   245  .    14     1     1     A    29    29   GLU     C      C    44    179.941    174.658      5.283  1
        1   246  .    14     1     1     A    29    29   GLU    CA      C    44     60.057     62.124     -2.067  1
        1   247  .    14     1     1     A    29    29   GLU    CB      C    44     28.934     29.680     -0.746  1
        1   249  .    14     1     1     A    29    29   GLU     N      N    44    116.617    126.118     -9.501  1
        1   250  .    14     1     1     A    30    30   ASP     H      H    45      7.659      8.571     -0.912  1
        1   251  .    14     1     1     A    30    30   ASP    HA      H    45      4.436      4.505     -0.069  1
        1   254  .    14     1     1     A    30    30   ASP     C      C    45    179.564    174.071      5.493  1
        1   255  .    14     1     1     A    30    30   ASP    CA      C    45     57.072     60.633     -3.561  1
        1   256  .    14     1     1     A    30    30   ASP    CB      C    45     40.059     39.094      0.965  1
        1   257  .    14     1     1     A    30    30   ASP     N      N    45    119.194    126.841     -7.647  1
        1   258  .    14     1     1     A    31    31   GLY     H      H    46      9.187      8.535      0.652  1
        1   261  .    14     1     1     A    31    31   GLY     C      C    46    175.363    174.820      0.543  1
        1   262  .    14     1     1     A    31    31   GLY    CA      C    46     47.225     59.625    -12.400  1
        1   263  .    14     1     1     A    31    31   GLY     N      N    46    111.524    131.164    -19.640  1
        1   264  .    14     1     1     A    32    32   LYS     H      H    47      8.677      8.633      0.044  1
        1   265  .    14     1     1     A    32    32   LYS    HA      H    47      3.923      5.220     -1.297  1
        1   274  .    14     1     1     A    32    32   LYS     C      C    47    180.000    174.067      5.933  1
        1   275  .    14     1     1     A    32    32   LYS    CA      C    47     60.941     54.047      6.894  1
        1   276  .    14     1     1     A    32    32   LYS    CB      C    47     32.222     30.233      1.989  1
        1   280  .    14     1     1     A    32    32   LYS     N      N    47    121.592    123.567     -1.975  1
        1   281  .    14     1     1     A    33    33   LYS     H      H    48      7.201      8.487     -1.286  1
        1   282  .    14     1     1     A    33    33   LYS    HA      H    48      4.120      4.179     -0.059  1
        1   291  .    14     1     1     A    33    33   LYS     C      C    48    179.154    176.804      2.350  1
        1   292  .    14     1     1     A    33    33   LYS    CA      C    48     59.746     56.322      3.424  1
        1   293  .    14     1     1     A    33    33   LYS    CB      C    48     32.495     33.145     -0.650  1
        1   297  .    14     1     1     A    33    33   LYS     N      N    48    120.013    124.156     -4.143  1
        1   298  .    14     1     1     A    34    34   GLU     H      H    49      8.144      8.630     -0.486  1
        1   299  .    14     1     1     A    34    34   GLU    HA      H    49      4.081      4.467     -0.386  1
        1   304  .    14     1     1     A    34    34   GLU     C      C    49    179.541    173.584      5.957  1
        1   305  .    14     1     1     A    34    34   GLU    CA      C    49     58.815     58.475      0.340  1
        1   306  .    14     1     1     A    34    34   GLU    CB      C    49     28.873     63.120    -34.247  1
        1   308  .    14     1     1     A    34    34   GLU     N      N    49    121.888    116.929      4.959  1
        1   309  .    14     1     1     A    35    35   ALA     H      H    50      9.111      8.587      0.524  1
        1   310  .    14     1     1     A    35    35   ALA    HA      H    50      3.955      4.554     -0.599  1
        1   314  .    14     1     1     A    35    35   ALA     C      C    50    179.283    175.604      3.679  1
        1   315  .    14     1     1     A    35    35   ALA    CA      C    50     55.948     57.645     -1.697  1
        1   316  .    14     1     1     A    35    35   ALA    CB      C    50     19.386     29.546    -10.160  1
        1   317  .    14     1     1     A    35    35   ALA     N      N    50    125.171    121.062      4.109  1
        1   318  .    14     1     1     A    36    36   ALA     H      H    51      7.516      8.814     -1.298  1
        1   319  .    14     1     1     A    36    36   ALA    HA      H    51      4.084      4.804     -0.720  1
        1   323  .    14     1     1     A    36    36   ALA     C      C    51    180.391    174.388      6.003  1
        1   324  .    14     1     1     A    36    36   ALA    CA      C    51     54.420     57.501     -3.081  1
        1   325  .    14     1     1     A    36    36   ALA    CB      C    51     17.918     30.642    -12.724  1
        1   326  .    14     1     1     A    36    36   ALA     N      N    51    118.246    120.878     -2.632  1
        1   327  .    14     1     1     A    37    37   ALA     H      H    52      7.520      8.705     -1.185  1
        1   332  .    14     1     1     A    37    37   ALA     C      C    52    179.391    175.543      3.848  1
        1   333  .    14     1     1     A    37    37   ALA    CA      C    52     54.136     46.027      8.109  1
        1   335  .    14     1     1     A    37    37   ALA     N      N    52    118.674    114.711      3.963  1
        1   336  .    14     1     1     A    38    38   SER     H      H    53      8.298      7.901      0.397  1
        1   337  .    14     1     1     A    38    38   SER    HA      H    53      4.515      4.000      0.515  1
        1   340  .    14     1     1     A    38    38   SER     C      C    53    175.323    178.043     -2.720  1
        1   341  .    14     1     1     A    38    38   SER    CA      C    53     58.899     54.063      4.836  1
        1   342  .    14     1     1     A    38    38   SER    CB      C    53     65.215     17.976     47.239  1
        1   343  .    14     1     1     A    38    38   SER     N      N    53    110.954    124.184    -13.230  1
        1   344  .    14     1     1     A    39    39   GLY     H      H    54      8.416      7.263      1.153  1
        1   347  .    14     1     1     A    39    39   GLY     C      C    54    173.367    176.664     -3.297  1
        1   348  .    14     1     1     A    39    39   GLY    CA      C    54     46.444     60.456    -14.012  1
        1   349  .    14     1     1     A    39    39   GLY     N      N    54    112.497    115.550     -3.053  1
        1   350  .    14     1     1     A    40    40   LEU     H      H    55      7.552      7.852     -0.300  1
        1   351  .    14     1     1     A    40    40   LEU    HA      H    55      4.749      3.996      0.753  1
        1   361  .    14     1     1     A    40    40   LEU    CA      C    55     52.026     58.989     -6.963  1
        1   362  .    14     1     1     A    40    40   LEU    CB      C    55     43.042     32.051     10.991  1
        1   366  .    14     1     1     A    40    40   LEU     N      N    55    121.356    118.540      2.816  1
        1   367  .    14     1     1     A    41    41   PRO    HA      H    56      4.342      4.118      0.224  1
        1   374  .    14     1     1     A    41    41   PRO     C      C    56    175.034    179.761     -4.727  1
        1   375  .    14     1     1     A    41    41   PRO    CA      C    56     61.669     55.010      6.659  1
        1   376  .    14     1     1     A    41    41   PRO    CB      C    56     32.371     18.447     13.924  1
        1   378  .    14     1     1     A    42    42   LEU     H      H    57      8.413      7.996      0.417  1
        1   379  .    14     1     1     A    42    42   LEU    HA      H    57      5.576      4.063      1.513  1
        1   389  .    14     1     1     A    42    42   LEU     C      C    57    175.380    179.374     -3.994  1
        1   390  .    14     1     1     A    42    42   LEU    CA      C    57     54.956     57.706     -2.750  1
        1   391  .    14     1     1     A    42    42   LEU    CB      C    57     44.266     40.424      3.842  1
        1   395  .    14     1     1     A    42    42   LEU     N      N    57    116.175    119.075     -2.900  1
        1   396  .    14     1     1     A    43    43   MET     H      H    58      8.577      8.086      0.491  1
        1   397  .    14     1     1     A    43    43   MET    HA      H    58      4.450      4.156      0.294  1
        1   405  .    14     1     1     A    43    43   MET     C      C    58    172.684    175.556     -2.872  1
        1   406  .    14     1     1     A    43    43   MET    CA      C    58     54.743     61.257     -6.514  1
        1   407  .    14     1     1     A    43    43   MET    CB      C    58     34.179     31.143      3.036  1
        1   409  .    14     1     1     A    43    43   MET     N      N    58    124.866    118.796      6.070  1
        1   411  .    14     1     1     A    44    44   VAL    HA      H    59      4.988      4.427      0.561  1
        1   419  .    14     1     1     A    44    44   VAL     C      C    59    173.885    178.240     -4.355  1
        1   420  .    14     1     1     A    44    44   VAL    CA      C    59     60.094     65.284     -5.190  1
        1   421  .    14     1     1     A    44    44   VAL    CB      C    59     33.899     31.148      2.751  1
        1   424  .    14     1     1     A    44    44   VAL     N      N    59    125.168    132.355     -7.187  1
        1   425  .    14     1     1     A    45    45   ILE     H      H    60      8.492      8.516     -0.024  1
        1   426  .    14     1     1     A    45    45   ILE    HA      H    60      4.589      4.216      0.373  1
        1   436  .    14     1     1     A    45    45   ILE     C      C    60    175.383    178.755     -3.372  1
        1   437  .    14     1     1     A    45    45   ILE    CA      C    60     59.864     58.936      0.928  1
        1   438  .    14     1     1     A    45    45   ILE    CB      C    60     40.498     32.765      7.733  1
        1   442  .    14     1     1     A    45    45   ILE     N      N    60    125.652    116.121      9.531  1
        1   443  .    14     1     1     A    46    46   ILE     H      H    61      9.535      8.771      0.764  1
        1   444  .    14     1     1     A    46    46   ILE    HA      H    61      4.811      4.222      0.589  1
        1   454  .    14     1     1     A    46    46   ILE     C      C    61    174.751    178.047     -3.296  1
        1   455  .    14     1     1     A    46    46   ILE    CA      C    61     61.357     61.157      0.200  1
        1   456  .    14     1     1     A    46    46   ILE    CB      C    61     39.132     39.428     -0.296  1
        1   460  .    14     1     1     A    46    46   ILE     N      N    61    129.866    120.986      8.880  1
        1   461  .    14     1     1     A    47    47   HIS     H      H    62      9.002      8.045      0.957  1
        1   462  .    14     1     1     A    47    47   HIS    HA      H    62      4.756      4.240      0.516  1
        1   467  .    14     1     1     A    47    47   HIS     C      C    62    171.722    180.516     -8.794  1
        1   468  .    14     1     1     A    47    47   HIS    CA      C    62     54.438     54.901     -0.463  1
        1   469  .    14     1     1     A    47    47   HIS    CB      C    62     34.604     18.340     16.264  1
        1   470  .    14     1     1     A    47    47   HIS     N      N    62    121.866    120.998      0.868  1
        1   471  .    14     1     1     A    48    48   LYS     H      H    63      6.780      8.424     -1.644  1
        1   472  .    14     1     1     A    48    48   LYS    HA      H    63      4.997      4.090      0.907  1
        1   481  .    14     1     1     A    48    48   LYS     C      C    63    177.492    178.579     -1.087  1
        1   482  .    14     1     1     A    48    48   LYS    CA      C    63     52.888     58.622     -5.734  1
        1   483  .    14     1     1     A    48    48   LYS    CB      C    63     34.610     29.611      4.999  1
        1   484  .    14     1     1     A    48    48   LYS     N      N    63    113.600    119.469     -5.869  1
        1   485  .    14     1     1     A    49    49   SER     H      H    64     10.858      8.852      2.006  1
        1   486  .    14     1     1     A    49    49   SER    HA      H    64      4.209      4.024      0.185  1
        1   489  .    14     1     1     A    49    49   SER     C      C    64    175.485    175.620     -0.135  1
        1   490  .    14     1     1     A    49    49   SER    CA      C    64     60.720     60.181      0.539  1
        1   491  .    14     1     1     A    49    49   SER    CB      C    64     62.357     62.124      0.233  1
        1   492  .    14     1     1     A    49    49   SER     N      N    64    123.052    115.698      7.354  1
        1   493  .    14     1     1     A    50    50   TRP     H      H    65      6.786      7.886     -1.100  1
        1   494  .    14     1     1     A    50    50   TRP    HA      H    65      4.812      4.037      0.775  1
        1   503  .    14     1     1     A    50    50   TRP    CA      C    65     54.535     65.946    -11.411  1
        1   504  .    14     1     1     A    50    50   TRP    CB      C    65     28.591     68.293    -39.702  1
        1   507  .    14     1     1     A    50    50   TRP     N      N    65    117.042    114.448      2.594  1
        1   511  .    14     1     1     A    52    52   GLY    CA      C    67     48.127     63.511    -15.384  1
        1   512  .    14     1     1     A    53    53   ALA    HA      H    68      4.379      3.965      0.414  1
        1   516  .    14     1     1     A    53    53   ALA     C      C    68    179.922    176.278      3.644  1
        1   517  .    14     1     1     A    53    53   ALA    CA      C    68     54.775     61.244     -6.469  1
        1   518  .    14     1     1     A    53    53   ALA    CB      C    68     18.316     62.874    -44.558  1
        1   519  .    14     1     1     A    54    54   CYS     H      H    69      8.729      7.447      1.282  1
        1   520  .    14     1     1     A    54    54   CYS    HA      H    69      4.265      4.329     -0.064  1
        1   523  .    14     1     1     A    54    54   CYS     C      C    69    174.100    179.451     -5.351  1
        1   524  .    14     1     1     A    54    54   CYS    CA      C    69     63.583     58.895      4.688  1
        1   525  .    14     1     1     A    54    54   CYS    CB      C    69     33.572     29.967      3.605  1
        1   526  .    14     1     1     A    54    54   CYS     N      N    69    115.520    122.471     -6.951  1
        1   527  .    14     1     1     A    55    55   LYS     H      H    70      7.833      8.027     -0.194  1
        1   528  .    14     1     1     A    55    55   LYS    HA      H    70      3.705      4.057     -0.352  1
        1   537  .    14     1     1     A    55    55   LYS     C      C    70    178.525    178.914     -0.389  1
        1   538  .    14     1     1     A    55    55   LYS    CA      C    70     59.620     57.237      2.383  1
        1   539  .    14     1     1     A    55    55   LYS    CB      C    70     32.383     41.226     -8.843  1
        1   543  .    14     1     1     A    55    55   LYS     N      N    70    119.716    120.681     -0.965  1
        1   544  .    14     1     1     A    56    56   ALA     H      H    71      7.648      7.936     -0.288  1
        1   545  .    14     1     1     A    56    56   ALA    HA      H    71      4.180      3.705      0.475  1
        1   549  .    14     1     1     A    56    56   ALA     C      C    71    179.031    175.816      3.215  1
        1   550  .    14     1     1     A    56    56   ALA    CA      C    71     54.170     60.881     -6.711  1
        1   551  .    14     1     1     A    56    56   ALA    CB      C    71     18.500     63.260    -44.760  1
        1   552  .    14     1     1     A    56    56   ALA     N      N    71    118.630    115.255      3.375  1
        1   553  .    14     1     1     A    57    57   LEU     H      H    72      7.193      7.798     -0.605  1
        1   554  .    14     1     1     A    57    57   LEU    HA      H    72      4.161      4.316     -0.155  1
        1   564  .    14     1     1     A    57    57   LEU     C      C    72    177.743    176.768      0.975  1
        1   565  .    14     1     1     A    57    57   LEU    CA      C    72     56.230     58.500     -2.270  1
        1   566  .    14     1     1     A    57    57   LEU    CB      C    72     42.910     29.138     13.772  1
        1   570  .    14     1     1     A    57    57   LEU     N      N    72    116.987    118.741     -1.754  1
        1   571  .    14     1     1     A    58    58   LYS     H      H    73      7.014      7.268     -0.254  1
        1   572  .    14     1     1     A    58    58   LYS    HA      H    73      3.334      4.561     -1.227  1
        1   579  .    14     1     1     A    58    58   LYS    CA      C    73     62.395     53.729      8.666  1
        1   580  .    14     1     1     A    58    58   LYS    CB      C    73     30.179     38.789     -8.610  1
        1   583  .    14     1     1     A    58    58   LYS     N      N    73    115.853    115.418      0.435  1
        1   584  .    14     1     1     A    59    59   PRO    HA      H    74      4.342      5.227     -0.885  1
        1   591  .    14     1     1     A    59    59   PRO     C      C    74    179.363    173.216      6.147  1
        1   592  .    14     1     1     A    59    59   PRO    CA      C    74     65.672     56.459      9.213  1
        1   593  .    14     1     1     A    59    59   PRO    CB      C    74     30.785     41.045    -10.260  1
        1   596  .    14     1     1     A    60    60   LYS     H      H    75      6.634      8.979     -2.345  1
        1   597  .    14     1     1     A    60    60   LYS    HA      H    75      4.113      4.805     -0.692  1
        1   606  .    14     1     1     A    60    60   LYS     C      C    75    178.776    174.961      3.815  1
        1   607  .    14     1     1     A    60    60   LYS    CA      C    75     58.244     60.379     -2.135  1
        1   608  .    14     1     1     A    60    60   LYS    CB      C    75     32.670     35.318     -2.648  1
        1   612  .    14     1     1     A    60    60   LYS     N      N    75    115.766    119.671     -3.905  1
        1   613  .    14     1     1     A    61    61   PHE     H      H    76      8.281      8.827     -0.546  1
        1   614  .    14     1     1     A    61    61   PHE    HA      H    76      4.002      4.347     -0.345  1
        1   622  .    14     1     1     A    61    61   PHE     C      C    76    177.673    175.890      1.783  1
        1   623  .    14     1     1     A    61    61   PHE    CA      C    76     60.347     56.393      3.954  1
        1   624  .    14     1     1     A    61    61   PHE    CB      C    76     41.717     32.600      9.117  1
        1   627  .    14     1     1     A    61    61   PHE     N      N    76    120.610    126.535     -5.925  1
        1   628  .    14     1     1     A    62    62   ALA     H      H    77      8.989      8.832      0.157  1
        1   629  .    14     1     1     A    62    62   ALA    HA      H    77      4.341      4.495     -0.154  1
        1   633  .    14     1     1     A    62    62   ALA     C      C    77    179.055    174.217      4.838  1
        1   634  .    14     1     1     A    62    62   ALA    CA      C    77     55.040     61.627     -6.587  1
        1   635  .    14     1     1     A    62    62   ALA    CB      C    77     19.019     32.496    -13.477  1
        1   636  .    14     1     1     A    62    62   ALA     N      N    77    119.934    125.225     -5.291  1
        1   637  .    14     1     1     A    63    63   GLU     H      H    78      7.514      9.142     -1.628  1
        1   638  .    14     1     1     A    63    63   GLU    HA      H    78      4.338      6.335     -1.997  1
        1   643  .    14     1     1     A    63    63   GLU     C      C    78    176.693    174.412      2.281  1
        1   644  .    14     1     1     A    63    63   GLU    CA      C    78     54.781     52.120      2.661  1
        1   645  .    14     1     1     A    63    63   GLU    CB      C    78     30.567     40.581    -10.014  1
        1   647  .    14     1     1     A    63    63   GLU     N      N    78    111.686    125.814    -14.128  1
        1   648  .    14     1     1     A    64    64   SER     H      H    79      6.829      8.859     -2.030  1
        1   649  .    14     1     1     A    64    64   SER    HA      H    79      4.590      5.291     -0.701  1
        1   652  .    14     1     1     A    64    64   SER     C      C    79    176.995    175.529      1.466  1
        1   653  .    14     1     1     A    64    64   SER    CA      C    79     57.257     52.620      4.637  1
        1   654  .    14     1     1     A    64    64   SER    CB      C    79     63.919     44.865     19.054  1
        1   655  .    14     1     1     A    64    64   SER     N      N    79    111.950    122.080    -10.130  1
        1   656  .    14     1     1     A    65    65   THR     H      H    80      9.145      8.726      0.419  1
        1   657  .    14     1     1     A    65    65   THR    HA      H    80      4.083      4.946     -0.863  1
        1   662  .    14     1     1     A    65    65   THR     C      C    80    175.009    174.732      0.277  1
        1   663  .    14     1     1     A    65    65   THR    CA      C    80     65.320     55.816      9.504  1
        1   664  .    14     1     1     A    65    65   THR    CB      C    80     68.102     29.646     38.456  1
        1   666  .    14     1     1     A    65    65   THR     N      N    80    129.733    117.858     11.875  1
        1   667  .    14     1     1     A    66    66   GLU     H      H    81      8.329      8.629     -0.300  1
        1   668  .    14     1     1     A    66    66   GLU    HA      H    81      4.079      4.860     -0.781  1
        1   673  .    14     1     1     A    66    66   GLU     C      C    81    178.872    175.829      3.043  1
        1   674  .    14     1     1     A    66    66   GLU    CA      C    81     60.357     53.726      6.631  1
        1   675  .    14     1     1     A    66    66   GLU    CB      C    81     30.157     41.193    -11.036  1
        1   677  .    14     1     1     A    66    66   GLU     N      N    81    123.697    120.580      3.117  1
        1   678  .    14     1     1     A    67    67   ILE     H      H    82      7.899      8.530     -0.631  1
        1   679  .    14     1     1     A    67    67   ILE    HA      H    82      3.292      4.416     -1.124  1
        1   689  .    14     1     1     A    67    67   ILE     C      C    82    177.595    177.138      0.457  1
        1   690  .    14     1     1     A    67    67   ILE    CA      C    82     66.058     56.967      9.091  1
        1   691  .    14     1     1     A    67    67   ILE    CB      C    82     37.674     31.464      6.210  1
        1   695  .    14     1     1     A    67    67   ILE     N      N    82    119.558    119.910     -0.352  1
        1   696  .    14     1     1     A    68    68   SER     H      H    83      7.200      7.540     -0.340  1
        1   697  .    14     1     1     A    68    68   SER    HA      H    83      3.784      3.955     -0.171  1
        1   700  .    14     1     1     A    68    68   SER    CA      C    83     61.450     59.227      2.223  1
        1   701  .    14     1     1     A    68    68   SER    CB      C    83     62.425     29.787     32.638  1
        1   702  .    14     1     1     A    68    68   SER     N      N    83    112.604    120.472     -7.868  1
        1   703  .    14     1     1     A    69    69   GLU     C      C    84    178.281    175.443      2.838  1
        1   705  .    14     1     1     A    70    70   LEU    HA      H    85      4.168      4.527     -0.359  1
        1   715  .    14     1     1     A    70    70   LEU     C      C    85    180.182    176.349      3.833  1
        1   716  .    14     1     1     A    70    70   LEU    CA      C    85     57.260     62.774     -5.514  1
        1   717  .    14     1     1     A    70    70   LEU    CB      C    85     42.871     32.084     10.787  1
        1   721  .    14     1     1     A    70    70   LEU     N      N    85    120.329    138.402    -18.073  1
        1   722  .    14     1     1     A    71    71   SER     H      H    86      8.553      8.298      0.255  1
        1   723  .    14     1     1     A    71    71   SER    HA      H    86      3.750      4.442     -0.692  1
        1   726  .    14     1     1     A    71    71   SER     C      C    86    175.450    175.044      0.406  1
        1   727  .    14     1     1     A    71    71   SER    CA      C    86     61.689     56.270      5.419  1
        1   728  .    14     1     1     A    71    71   SER    CB      C    86     62.719     31.747     30.972  1
        1   729  .    14     1     1     A    71    71   SER     N      N    86    114.987    119.358     -4.371  1
        1   730  .    14     1     1     A    72    72   HIS     H      H    87      7.155      7.837     -0.682  1
        1   731  .    14     1     1     A    72    72   HIS    HA      H    87      4.532      4.946     -0.414  1
        1   736  .    14     1     1     A    72    72   HIS     C      C    87    175.103    175.303     -0.200  1
        1   737  .    14     1     1     A    72    72   HIS    CA      C    87     57.615     53.009      4.606  1
        1   738  .    14     1     1     A    72    72   HIS    CB      C    87     29.030     44.343    -15.313  1
        1   741  .    14     1     1     A    72    72   HIS     N      N    87    119.210    118.527      0.683  1
        1   742  .    14     1     1     A    73    73   ASN     H      H    88      8.129      8.929     -0.800  1
        1   743  .    14     1     1     A    73    73   ASN    HA      H    88      4.442      3.796      0.646  1
        1   748  .    14     1     1     A    73    73   ASN     C      C    88    171.708    178.353     -6.645  1
        1   749  .    14     1     1     A    73    73   ASN    CA      C    88     52.851     58.774     -5.923  1
        1   750  .    14     1     1     A    73    73   ASN    CB      C    88     38.348     29.072      9.276  1
        1   751  .    14     1     1     A    73    73   ASN     N      N    88    116.721    120.582     -3.861  1
        1   753  .    14     1     1     A    74    74   PHE     H      H    89      7.588      8.145     -0.557  1
        1   754  .    14     1     1     A    74    74   PHE    HA      H    89      4.796      4.325      0.471  1
        1   762  .    14     1     1     A    74    74   PHE     C      C    89    175.402    177.699     -2.297  1
        1   763  .    14     1     1     A    74    74   PHE    CA      C    89     56.797     56.773      0.024  1
        1   764  .    14     1     1     A    74    74   PHE    CB      C    89     44.944     40.872      4.072  1
        1   765  .    14     1     1     A    74    74   PHE     N      N    89    114.748    119.315     -4.567  1
        1   766  .    14     1     1     A    75    75   VAL     H      H    90      8.915      7.618      1.297  1
        1   767  .    14     1     1     A    75    75   VAL    HA      H    90      3.826      4.598     -0.772  1
        1   775  .    14     1     1     A    75    75   VAL     C      C    90    174.812    175.679     -0.867  1
        1   776  .    14     1     1     A    75    75   VAL    CA      C    90     63.476     56.852      6.624  1
        1   777  .    14     1     1     A    75    75   VAL    CB      C    90     31.401     40.215     -8.814  1
        1   780  .    14     1     1     A    75    75   VAL     N      N    90    120.030    112.842      7.188  1
        1   781  .    14     1     1     A    76    76   MET     H      H    91      7.491      7.295      0.196  1
        1   782  .    14     1     1     A    76    76   MET    HA      H    91      4.861      4.826      0.035  1
        1   790  .    14     1     1     A    76    76   MET     C      C    91    175.019    172.550      2.469  1
        1   791  .    14     1     1     A    76    76   MET    CA      C    91     53.201     55.232     -2.031  1
        1   792  .    14     1     1     A    76    76   MET    CB      C    91     30.510     63.055    -32.545  1
        1   794  .    14     1     1     A    76    76   MET     N      N    91    129.206    114.773     14.433  1
        1   796  .    14     1     1     A    77    77   VAL    HA      H    92      4.993      4.124      0.869  1
        1   804  .    14     1     1     A    77    77   VAL     C      C    92    174.878    177.934     -3.056  1
        1   805  .    14     1     1     A    77    77   VAL    CA      C    92     60.995     65.928     -4.933  1
        1   806  .    14     1     1     A    77    77   VAL    CB      C    92     36.873     31.023      5.850  1
        1   809  .    14     1     1     A    77    77   VAL     N      N    92    122.986    139.539    -16.553  1
        1   810  .    14     1     1     A    78    78   ASN     H      H    93     10.213      7.821      2.392  1
        1   811  .    14     1     1     A    78    78   ASN    HA      H    93      5.623      4.333      1.290  1
        1   816  .    14     1     1     A    78    78   ASN     C      C    93    171.647    177.651     -6.004  1
        1   817  .    14     1     1     A    78    78   ASN    CA      C    93     52.044     56.306     -4.262  1
        1   818  .    14     1     1     A    78    78   ASN    CB      C    93     41.984     41.343      0.641  1
        1   819  .    14     1     1     A    78    78   ASN     N      N    93    126.528    117.107      9.421  1
        1   821  .    14     1     1     A    79    79   LEU     H      H    94      9.035      7.681      1.354  1
        1   832  .    14     1     1     A    79    79   LEU     C      C    94    172.412    174.748     -2.336  1
        1   833  .    14     1     1     A    79    79   LEU    CA      C    94     52.210     45.181      7.029  1
        1   838  .    14     1     1     A    79    79   LEU     N      N    94    123.082    106.089     16.993  1
        1   839  .    14     1     1     A    80    80   GLU     H      H    95      9.140      8.573      0.567  1
        1   845  .    14     1     1     A    80    80   GLU     C      C    95    176.268    173.954      2.314  1
        1   846  .    14     1     1     A    80    80   GLU    CA      C    95     53.324     45.217      8.107  1
        1   849  .    14     1     1     A    80    80   GLU     N      N    95    125.693    111.846     13.847  1
        1   850  .    14     1     1     A    81    81   ASP     H      H    96      7.904      7.324      0.580  1
        1   851  .    14     1     1     A    81    81   ASP    HA      H    96      4.183      4.464     -0.281  1
        1   854  .    14     1     1     A    81    81   ASP     C      C    96    177.472    175.298      2.174  1
        1   855  .    14     1     1     A    81    81   ASP    CA      C    96     57.476     58.109     -0.633  1
        1   856  .    14     1     1     A    81    81   ASP    CB      C    96     38.704     39.755     -1.051  1
        1   857  .    14     1     1     A    81    81   ASP     N      N    96    125.876    118.898      6.978  1
        1   858  .    14     1     1     A    82    82   GLU     H      H    97      8.819      8.725      0.094  1
        1   859  .    14     1     1     A    82    82   GLU    HA      H    97      4.294      5.042     -0.748  1
        1   864  .    14     1     1     A    82    82   GLU     C      C    97    176.235    173.824      2.411  1
        1   865  .    14     1     1     A    82    82   GLU    CA      C    97     58.329     57.543      0.786  1
        1   866  .    14     1     1     A    82    82   GLU    CB      C    97     28.185     40.162    -11.977  1
        1   868  .    14     1     1     A    82    82   GLU     N      N    97    123.678    114.156      9.522  1
        1   870  .    14     1     1     A    83    83   GLU    HA      H    98      4.004      4.615     -0.611  1
        1   875  .    14     1     1     A    83    83   GLU     C      C    98    176.815    175.858      0.957  1
        1   876  .    14     1     1     A    83    83   GLU    CA      C    98     56.469     62.185     -5.716  1
        1   877  .    14     1     1     A    83    83   GLU    CB      C    98     30.316     32.783     -2.467  1
        1   879  .    14     1     1     A    83    83   GLU     N      N    98    118.043    143.972    -25.929  1
        1   880  .    14     1     1     A    84    84   GLU     H      H    99      7.303      7.522     -0.219  1
        1   881  .    14     1     1     A    84    84   GLU    HA      H    99      3.820      4.680     -0.860  1
        1   884  .    14     1     1     A    84    84   GLU    CA      C    99     54.530     53.838      0.692  1
        1   885  .    14     1     1     A    84    84   GLU    CB      C    99     29.541     33.499     -3.958  1
        1   886  .    14     1     1     A    84    84   GLU     N      N    99    119.656    121.075     -1.419  1
        1   887  .    14     1     1     A    85    85   PRO    HA      H   100      4.255      4.186      0.069  1
        1   894  .    14     1     1     A    85    85   PRO     C      C   100    176.748    175.242      1.506  1
        1   895  .    14     1     1     A    85    85   PRO    CA      C   100     62.667     60.806      1.861  1
        1   896  .    14     1     1     A    85    85   PRO    CB      C   100     32.639     37.101     -4.462  1
        1   899  .    14     1     1     A    86    86   LYS     H      H   101      8.594      8.885     -0.291  1
        1   900  .    14     1     1     A    86    86   LYS    HA      H   101      4.208      5.316     -1.108  1
        1   909  .    14     1     1     A    86    86   LYS     C      C   101    176.335    175.736      0.599  1
        1   910  .    14     1     1     A    86    86   LYS    CA      C   101     55.526     52.858      2.668  1
        1   911  .    14     1     1     A    86    86   LYS    CB      C   101     30.897     44.353    -13.456  1
        1   915  .    14     1     1     A    86    86   LYS     N      N   101    122.987    128.502     -5.515  1
        1   916  .    14     1     1     A    87    87   ASP     H      H   102      7.407      8.479     -1.072  1
        1   917  .    14     1     1     A    87    87   ASP    HA      H   102      4.494      4.838     -0.344  1
        1   920  .    14     1     1     A    87    87   ASP     C      C   102    177.503    175.927      1.576  1
        1   921  .    14     1     1     A    87    87   ASP    CA      C   102     54.015     57.449     -3.434  1
        1   922  .    14     1     1     A    87    87   ASP    CB      C   102     41.976     40.594      1.382  1
        1   923  .    14     1     1     A    87    87   ASP     N      N   102    119.203    123.819     -4.616  1
        1   924  .    14     1     1     A    88    88   GLU     H      H   103      9.089      8.533      0.556  1
        1   925  .    14     1     1     A    88    88   GLU    HA      H   103      4.068      5.068     -1.000  1
        1   930  .    14     1     1     A    88    88   GLU     C      C   103    178.232    175.571      2.661  1
        1   931  .    14     1     1     A    88    88   GLU    CA      C   103     58.872     53.230      5.642  1
        1   932  .    14     1     1     A    88    88   GLU    CB      C   103     29.064     45.729    -16.665  1
        1   934  .    14     1     1     A    88    88   GLU     N      N   103    126.924    119.767      7.157  1
        1   935  .    14     1     1     A    89    89   ASP     H      H   104      8.999      8.505      0.494  1
        1   936  .    14     1     1     A    89    89   ASP    HA      H   104      4.280      4.871     -0.591  1
        1   939  .    14     1     1     A    89    89   ASP     C      C   104    176.652    174.941      1.711  1
        1   940  .    14     1     1     A    89    89   ASP    CA      C   104     55.941     52.882      3.059  1
        1   941  .    14     1     1     A    89    89   ASP    CB      C   104     39.498     40.157     -0.659  1
        1   942  .    14     1     1     A    89    89   ASP     N      N   104    121.284    119.684      1.600  1
        1   944  .    14     1     1     A    90    90   PHE    HA      H   105      4.254      4.452     -0.198  1
        1   952  .    14     1     1     A    90    90   PHE     C      C   105    175.346    176.888     -1.542  1
        1   953  .    14     1     1     A    90    90   PHE    CA      C   105     58.058     62.813     -4.755  1
        1   954  .    14     1     1     A    90    90   PHE    CB      C   105     38.624     30.951      7.673  1
        1   955  .    14     1     1     A    90    90   PHE     N      N   105    111.919    138.266    -26.347  1
        1   956  .    14     1     1     A    91    91   SER     H      H   106      7.932      8.030     -0.098  1
        1   957  .    14     1     1     A    91    91   SER    HA      H   106      4.603      4.572      0.031  1
        1   960  .    14     1     1     A    91    91   SER    CA      C   106     55.600     58.370     -2.770  1
        1   961  .    14     1     1     A    91    91   SER    CB      C   106     62.777     66.037     -3.260  1
        1   962  .    14     1     1     A    91    91   SER     N      N   106    115.741    115.168      0.573  1
        1   970  .    14     1     1     A    92    92   PRO     C      C   107    178.000    174.536      3.464  1
        1   971  .    14     1     1     A    92    92   PRO    CA      C   107     65.335     45.492     19.843  1
        1   973  .    14     1     1     A    93    93   ASP     H      H   108      9.059      7.512      1.547  1
        1   974  .    14     1     1     A    93    93   ASP    HA      H   108      4.998      4.542      0.456  1
        1   977  .    14     1     1     A    93    93   ASP     C      C   108    174.998    175.615     -0.617  1
        1   978  .    14     1     1     A    93    93   ASP    CA      C   108     52.654     54.888     -2.234  1
        1   979  .    14     1     1     A    93    93   ASP    CB      C   108     40.556     33.090      7.466  1
        1   980  .    14     1     1     A    93    93   ASP     N      N   108    115.546    120.126     -4.580  1
        1   981  .    14     1     1     A    94    94   GLY     H      H   109      6.931      7.960     -1.029  1
        1   984  .    14     1     1     A    94    94   GLY     C      C   109    174.376    175.790     -1.414  1
        1   985  .    14     1     1     A    94    94   GLY    CA      C   109     44.138     63.545    -19.407  1
        1   986  .    14     1     1     A    94    94   GLY     N      N   109    106.774    123.522    -16.748  1
        1   987  .    14     1     1     A    95    95   GLY     H      H   110      8.414      8.491     -0.077  1
        1   990  .    14     1     1     A    95    95   GLY     C      C   110    174.568    174.361      0.207  1
        1   991  .    14     1     1     A    95    95   GLY    CA      C   110     45.683     54.048     -8.365  1
        1   992  .    14     1     1     A    95    95   GLY     N      N   110    107.270    122.574    -15.304  1
        1   994  .    14     1     1     A    96    96   TYR    HA      H   111      4.575      5.099     -0.524  1
        1  1001  .    14     1     1     A    96    96   TYR     C      C   111    174.175    176.619     -2.444  1
        1  1002  .    14     1     1     A    96    96   TYR    CA      C   111     55.697     63.269     -7.572  1
        1  1003  .    14     1     1     A    96    96   TYR    CB      C   111     38.408     30.187      8.221  1
        1  1004  .    14     1     1     A    96    96   TYR     N      N   111    116.214    139.547    -23.333  1
        1  1005  .    14     1     1     A    97    97   ILE     H      H   112      8.103      9.435     -1.332  1
        1  1006  .    14     1     1     A    97    97   ILE    HA      H   112      4.703      4.421      0.282  1
        1  1016  .    14     1     1     A    97    97   ILE    CA      C   112     58.446     58.303      0.143  1
        1  1017  .    14     1     1     A    97    97   ILE    CB      C   112     40.798     30.385     10.413  1
        1  1021  .    14     1     1     A    97    97   ILE     N      N   112    112.601    117.333     -4.732  1
        1  1022  .    14     1     1     A    98    98   PRO    HA      H   113      5.234      4.462      0.772  1
        1  1025  .    14     1     1     A    98    98   PRO     C      C   113    175.647    175.242      0.405  1
        1  1026  .    14     1     1     A    98    98   PRO    CA      C   113     62.551     60.378      2.173  1
        1  1027  .    14     1     1     A    98    98   PRO    CB      C   113     34.351     39.068     -4.717  1
        1  1028  .    14     1     1     A    99    99   ARG     H      H   114      8.539      9.071     -0.532  1
        1  1029  .    14     1     1     A    99    99   ARG    HA      H   114      5.574      4.843      0.731  1
        1  1036  .    14     1     1     A    99    99   ARG     C      C   114    174.244    173.727      0.517  1
        1  1037  .    14     1     1     A    99    99   ARG    CA      C   114     54.777     58.614     -3.837  1
        1  1038  .    14     1     1     A    99    99   ARG    CB      C   114     34.187     40.784     -6.597  1
        1  1041  .    14     1     1     A    99    99   ARG     N      N   114    116.940    121.435     -4.495  1
        1  1042  .    14     1     1     A   100   100   ILE     H      H   115      8.813      8.383      0.430  1
        1  1043  .    14     1     1     A   100   100   ILE    HA      H   115      5.000      4.865      0.135  1
        1  1053  .    14     1     1     A   100   100   ILE     C      C   115    173.882    175.562     -1.680  1
        1  1054  .    14     1     1     A   100   100   ILE    CA      C   115     61.128     51.494      9.634  1
        1  1055  .    14     1     1     A   100   100   ILE    CB      C   115     39.026     37.350      1.676  1
        1  1059  .    14     1     1     A   100   100   ILE     N      N   115    121.795    121.364      0.431  1
        1  1060  .    14     1     1     A   101   101   LEU     H      H   116      8.659      8.517      0.142  1
        1  1061  .    14     1     1     A   101   101   LEU    HA      H   116      4.824      4.053      0.771  1
        1  1071  .    14     1     1     A   101   101   LEU     C      C   116    174.080    177.706     -3.626  1
        1  1072  .    14     1     1     A   101   101   LEU    CA      C   116     52.274     59.208     -6.934  1
        1  1073  .    14     1     1     A   101   101   LEU    CB      C   116     46.584     29.545     17.039  1
        1  1077  .    14     1     1     A   101   101   LEU     N      N   116    127.343    124.973      2.370  1
        1  1078  .    14     1     1     A   102   102   PHE     H      H   117      8.989      7.709      1.280  1
        1  1079  .    14     1     1     A   102   102   PHE    HA      H   117      5.381      4.929      0.452  1
        1  1087  .    14     1     1     A   102   102   PHE     C      C   117    174.537    176.203     -1.666  1
        1  1088  .    14     1     1     A   102   102   PHE    CA      C   117     56.949     53.763      3.186  1
        1  1089  .    14     1     1     A   102   102   PHE    CB      C   117     41.857     38.560      3.297  1
        1  1090  .    14     1     1     A   102   102   PHE     N      N   117    116.821    117.964     -1.143  1
        1  1091  .    14     1     1     A   103   103   LEU     H      H   118      9.273      8.603      0.670  1
        1  1102  .    14     1     1     A   103   103   LEU     C      C   118    177.059    173.380      3.679  1
        1  1103  .    14     1     1     A   103   103   LEU    CA      C   118     53.370     44.292      9.078  1
        1  1108  .    14     1     1     A   103   103   LEU     N      N   118    124.806    108.345     16.461  1
        1  1109  .    14     1     1     A   104   104   ASP     H      H   119      8.328      8.415     -0.087  1
        1  1110  .    14     1     1     A   104   104   ASP    HA      H   119      4.534      4.917     -0.383  1
        1  1113  .    14     1     1     A   104   104   ASP    CA      C   119     52.578     52.090      0.488  1
        1  1114  .    14     1     1     A   104   104   ASP    CB      C   119     39.400     37.831      1.569  1
        1  1115  .    14     1     1     A   104   104   ASP     N      N   119    117.604    118.177     -0.573  1
        1  1116  .    14     1     1     A   105   105   PRO    HA      H   120      4.329      4.570     -0.241  1
        1  1121  .    14     1     1     A   105   105   PRO     C      C   120    177.278    176.277      1.001  1
        1  1122  .    14     1     1     A   105   105   PRO    CA      C   120     65.171     63.277      1.894  1
        1  1123  .    14     1     1     A   105   105   PRO    CB      C   120     31.480     30.365      1.115  1
        1  1125  .    14     1     1     A   106   106   SER     H      H   121      8.190      8.176      0.014  1
        1  1126  .    14     1     1     A   106   106   SER    HA      H   121      4.509      4.648     -0.139  1
        1  1129  .    14     1     1     A   106   106   SER     C      C   121    174.920    174.905      0.015  1
        1  1130  .    14     1     1     A   106   106   SER    CA      C   121     58.795     58.781      0.014  1
        1  1131  .    14     1     1     A   106   106   SER    CB      C   121     64.019     65.787     -1.768  1
        1  1132  .    14     1     1     A   106   106   SER     N      N   121    111.602    113.816     -2.214  1
        1  1133  .    14     1     1     A   107   107   GLY     H      H   122      8.940      8.350      0.590  1
        1  1136  .    14     1     1     A   107   107   GLY     C      C   122    172.422    176.272     -3.850  1
        1  1137  .    14     1     1     A   107   107   GLY    CA      C   122     45.232     61.369    -16.137  1
        1  1138  .    14     1     1     A   107   107   GLY     N      N   122    111.685    121.401     -9.716  1
        1  1139  .    14     1     1     A   108   108   LYS     H      H   123      7.378      7.432     -0.054  1
        1  1140  .    14     1     1     A   108   108   LYS    HA      H   123      4.469      3.897      0.572  1
        1  1149  .    14     1     1     A   108   108   LYS     C      C   123    177.047    177.379     -0.332  1
        1  1150  .    14     1     1     A   108   108   LYS    CA      C   123     54.438     58.444     -4.006  1
        1  1151  .    14     1     1     A   108   108   LYS    CB      C   123     33.003     31.235      1.768  1
        1  1155  .    14     1     1     A   108   108   LYS     N      N   123    120.996    116.900      4.096  1
        1  1156  .    14     1     1     A   109   109   VAL     H      H   124      8.862      8.345      0.517  1
        1  1157  .    14     1     1     A   109   109   VAL    HA      H   124      3.711      4.303     -0.592  1
        1  1165  .    14     1     1     A   109   109   VAL     C      C   124    176.442    176.633     -0.191  1
        1  1166  .    14     1     1     A   109   109   VAL    CA      C   124     64.102     60.496      3.606  1
        1  1167  .    14     1     1     A   109   109   VAL    CB      C   124     32.181     38.118     -5.937  1
        1  1170  .    14     1     1     A   109   109   VAL     N      N   124    126.956    120.224      6.732  1
        1  1171  .    14     1     1     A   110   110   HIS     H      H   125      8.876      7.899      0.977  1
        1  1172  .    14     1     1     A   110   110   HIS    HA      H   125      4.989      4.361      0.628  1
        1  1177  .    14     1     1     A   110   110   HIS    CA      C   125     54.215     59.648     -5.433  1
        1  1178  .    14     1     1     A   110   110   HIS    CB      C   125     32.900     39.781     -6.881  1
        1  1179  .    14     1     1     A   110   110   HIS     N      N   125    127.184    122.611      4.573  1
        1  1180  .    14     1     1     A   111   111   PRO    HA      H   126      4.399      5.003     -0.604  1
        1  1187  .    14     1     1     A   111   111   PRO     C      C   126    176.440    174.077      2.363  1
        1  1188  .    14     1     1     A   111   111   PRO    CA      C   126     63.274     56.170      7.104  1
        1  1189  .    14     1     1     A   111   111   PRO    CB      C   126     32.083     38.773     -6.690  1
        1  1192  .    14     1     1     A   112   112   GLU     H      H   127     10.936      9.040      1.896  1
        1  1193  .    14     1     1     A   112   112   GLU    HA      H   127      4.273      4.355     -0.082  1
        1  1198  .    14     1     1     A   112   112   GLU     C      C   127    175.801    174.279      1.522  1
        1  1199  .    14     1     1     A   112   112   GLU    CA      C   127     57.062     60.860     -3.798  1
        1  1200  .    14     1     1     A   112   112   GLU    CB      C   127     27.327     30.753     -3.426  1
        1  1202  .    14     1     1     A   112   112   GLU     N      N   127    123.144    126.404     -3.260  1
        1  1203  .    14     1     1     A   113   113   ILE     H      H   128      7.461      8.332     -0.871  1
        1  1204  .    14     1     1     A   113   113   ILE    HA      H   128      4.514      4.843     -0.329  1
        1  1214  .    14     1     1     A   113   113   ILE     C      C   128    176.274    174.320      1.954  1
        1  1215  .    14     1     1     A   113   113   ILE    CA      C   128     61.610     58.174      3.436  1
        1  1216  .    14     1     1     A   113   113   ILE    CB      C   128     35.326     66.667    -31.341  1
        1  1220  .    14     1     1     A   113   113   ILE     N      N   128    123.507    120.898      2.609  1
        1  1221  .    14     1     1     A   114   114   ILE     H      H   129      8.312      9.127     -0.815  1
        1  1222  .    14     1     1     A   114   114   ILE    HA      H   129      4.722      4.265      0.457  1
        1  1232  .    14     1     1     A   114   114   ILE     C      C   129    174.436    179.582     -5.146  1
        1  1233  .    14     1     1     A   114   114   ILE    CA      C   129     58.968     54.809      4.159  1
        1  1234  .    14     1     1     A   114   114   ILE    CB      C   129     42.034     18.637     23.397  1
        1  1237  .    14     1     1     A   114   114   ILE     N      N   129    123.457    128.309     -4.852  1
        1  1238  .    14     1     1     A   115   115   ASN     H      H   130      8.590      8.165      0.425  1
        1  1239  .    14     1     1     A   115   115   ASN    HA      H   130      4.577      4.005      0.572  1
        1  1244  .    14     1     1     A   115   115   ASN     C      C   130    176.472    178.789     -2.317  1
        1  1245  .    14     1     1     A   115   115   ASN    CA      C   130     51.382     59.679     -8.297  1
        1  1246  .    14     1     1     A   115   115   ASN    CB      C   130     34.973     29.104      5.869  1
        1  1247  .    14     1     1     A   115   115   ASN     N      N   130    114.695    118.860     -4.165  1
        1  1249  .    14     1     1     A   116   116   GLU     H      H   131      8.414      8.182      0.232  1
        1  1250  .    14     1     1     A   116   116   GLU    HA      H   131      3.854      4.188     -0.334  1
        1  1255  .    14     1     1     A   116   116   GLU     C      C   131    176.681    177.881     -1.200  1
        1  1256  .    14     1     1     A   116   116   GLU    CA      C   131     58.820     58.929     -0.109  1
        1  1257  .    14     1     1     A   116   116   GLU    CB      C   131     29.347     28.399      0.948  1
        1  1259  .    14     1     1     A   116   116   GLU     N      N   131    127.994    118.582      9.412  1
        1  1260  .    14     1     1     A   117   117   ASN     H      H   132      7.513      7.590     -0.077  1
        1  1261  .    14     1     1     A   117   117   ASN    HA      H   132      4.905      2.772      2.133  1
        1  1266  .    14     1     1     A   117   117   ASN     C      C   132    174.418    177.608     -3.190  1
        1  1267  .    14     1     1     A   117   117   ASN    CA      C   132     52.890     64.876    -11.986  1
        1  1268  .    14     1     1     A   117   117   ASN    CB      C   132     39.652     31.123      8.529  1
        1  1269  .    14     1     1     A   117   117   ASN     N      N   132    113.975    115.859     -1.884  1
        1  1271  .    14     1     1     A   118   118   GLY     H      H   133      7.077      7.455     -0.378  1
        1  1274  .    14     1     1     A   118   118   GLY     C      C   133    172.750    177.681     -4.931  1
        1  1275  .    14     1     1     A   118   118   GLY    CA      C   133     44.440     64.714    -20.274  1
        1  1276  .    14     1     1     A   118   118   GLY     N      N   133    107.344    122.288    -14.944  1
        1  1277  .    14     1     1     A   119   119   ASN     H      H   134      8.728      8.243      0.485  1
        1  1278  .    14     1     1     A   119   119   ASN    HA      H   134      4.929      4.113      0.816  1
        1  1283  .    14     1     1     A   119   119   ASN    CA      C   134     50.274     58.421     -8.147  1
        1  1284  .    14     1     1     A   119   119   ASN    CB      C   134     40.065     28.145     11.920  1
        1  1285  .    14     1     1     A   119   119   ASN     N      N   134    122.863    119.993      2.870  1
        1  1294  .    14     1     1     A   120   120   PRO     C      C   135    177.289    175.628      1.661  1
        1  1295  .    14     1     1     A   120   120   PRO    CA      C   135     64.378     46.719     17.659  1
        1  1299  .    14     1     1     A   121   121   SER     H      H   136      8.241      8.000      0.241  1
        1  1300  .    14     1     1     A   121   121   SER    HA      H   136      4.161      4.576     -0.415  1
        1  1303  .    14     1     1     A   121   121   SER     C      C   136    171.446    178.018     -6.572  1
        1  1304  .    14     1     1     A   121   121   SER    CA      C   136     60.057     58.415      1.642  1
        1  1305  .    14     1     1     A   121   121   SER    CB      C   136     63.157     32.663     30.494  1
        1  1306  .    14     1     1     A   121   121   SER     N      N   136    113.700    120.616     -6.916  1
        1  1307  .    14     1     1     A   122   122   TYR     H      H   137      7.564      8.591     -1.027  1
        1  1308  .    14     1     1     A   122   122   TYR    HA      H   137      4.695      4.163      0.532  1
        1  1315  .    14     1     1     A   122   122   TYR     C      C   137    176.638    178.515     -1.877  1
        1  1316  .    14     1     1     A   122   122   TYR    CA      C   137     54.441     58.484     -4.043  1
        1  1317  .    14     1     1     A   122   122   TYR    CB      C   137     38.833     31.194      7.639  1
        1  1322  .    14     1     1     A   122   122   TYR     N      N   137    119.926    117.948      1.978  1
        1  1323  .    14     1     1     A   123   123   LYS     H      H   138      9.495      7.665      1.830  1
        1  1324  .    14     1     1     A   123   123   LYS    HA      H   138      3.809      4.245     -0.436  1
        1  1333  .    14     1     1     A   123   123   LYS     C      C   138    175.782    178.856     -3.074  1
        1  1334  .    14     1     1     A   123   123   LYS    CA      C   138     60.536     58.853      1.683  1
        1  1335  .    14     1     1     A   123   123   LYS    CB      C   138     31.834     30.300      1.534  1
        1  1339  .    14     1     1     A   123   123   LYS     N      N   138    124.053    120.292      3.761  1
        1  1340  .    14     1     1     A   124   124   TYR     H      H   139      8.454      7.832      0.622  1
        1  1341  .    14     1     1     A   124   124   TYR    HA      H   139      5.147      3.916      1.231  1
        1  1348  .    14     1     1     A   124   124   TYR     C      C   139    175.048    179.882     -4.834  1
        1  1349  .    14     1     1     A   124   124   TYR    CA      C   139     55.988     54.481      1.507  1
        1  1350  .    14     1     1     A   124   124   TYR    CB      C   139     37.660     17.963     19.697  1
        1  1355  .    14     1     1     A   124   124   TYR     N      N   139    113.725    121.699     -7.974  1
        1  1356  .    14     1     1     A   125   125   PHE     H      H   140      7.569      8.607     -1.038  1
        1  1357  .    14     1     1     A   125   125   PHE    HA      H   140      5.324      4.207      1.117  1
        1  1365  .    14     1     1     A   125   125   PHE     C      C   140    175.131    176.771     -1.640  1
        1  1366  .    14     1     1     A   125   125   PHE    CA      C   140     56.639     57.402     -0.763  1
        1  1367  .    14     1     1     A   125   125   PHE    CB      C   140     41.109     27.285     13.824  1
        1  1368  .    14     1     1     A   125   125   PHE     N      N   140    122.842    115.613      7.229  1
        1  1369  .    14     1     1     A   126   126   TYR     H      H   141      8.231      8.111      0.120  1
        1  1370  .    14     1     1     A   126   126   TYR    HA      H   141      4.476      4.883     -0.407  1
        1  1377  .    14     1     1     A   126   126   TYR     C      C   141    172.993    178.289     -5.296  1
        1  1378  .    14     1     1     A   126   126   TYR    CA      C   141     57.034     56.929      0.105  1
        1  1379  .    14     1     1     A   126   126   TYR    CB      C   141     41.457     31.487      9.970  1
        1  1380  .    14     1     1     A   126   126   TYR     N      N   141    129.357    116.980     12.377  1
        1  1381  .    14     1     1     A   127   127   VAL     H      H   142      8.129      7.878      0.251  1
        1  1382  .    14     1     1     A   127   127   VAL    HA      H   142      4.299      4.171      0.128  1
        1  1390  .    14     1     1     A   127   127   VAL     C      C   142    174.989    178.010     -3.021  1
        1  1391  .    14     1     1     A   127   127   VAL    CA      C   142     61.436     58.191      3.245  1
        1  1392  .    14     1     1     A   127   127   VAL    CB      C   142     34.124     29.730      4.394  1
        1  1395  .    14     1     1     A   127   127   VAL     N      N   142    112.735    119.608     -6.873  1
        1  1396  .    14     1     1     A   128   128   SER     H      H   143      7.345      7.658     -0.313  1
        1  1397  .    14     1     1     A   128   128   SER    HA      H   143      4.845      4.555      0.290  1
        1  1400  .    14     1     1     A   128   128   SER     C      C   143    174.063    176.873     -2.810  1
        1  1401  .    14     1     1     A   128   128   SER    CA      C   143     54.902     56.334     -1.432  1
        1  1402  .    14     1     1     A   128   128   SER    CB      C   143     62.998     42.506     20.492  1
        1  1403  .    14     1     1     A   128   128   SER     N      N   143    113.070    117.839     -4.769  1
        1  1404  .    14     1     1     A   129   129   ALA     H      H   144      9.319      7.276      2.043  1
        1  1405  .    14     1     1     A   129   129   ALA    HA      H   144      3.887      4.353     -0.466  1
        1  1409  .    14     1     1     A   129   129   ALA     C      C   144    178.562    175.359      3.203  1
        1  1410  .    14     1     1     A   129   129   ALA    CA      C   144     55.558     62.924     -7.366  1
        1  1411  .    14     1     1     A   129   129   ALA    CB      C   144     17.833     68.602    -50.769  1
        1  1412  .    14     1     1     A   129   129   ALA     N      N   144    124.413    108.593     15.820  1
        1  1413  .    14     1     1     A   130   130   GLU     H      H   145      9.104      8.759      0.345  1
        1  1419  .    14     1     1     A   130   130   GLU     C      C   145    179.798    174.625      5.173  1
        1  1420  .    14     1     1     A   130   130   GLU    CA      C   145     60.632     45.189     15.443  1
        1  1423  .    14     1     1     A   130   130   GLU     N      N   145    117.052    115.056      1.996  1
        1  1424  .    14     1     1     A   131   131   GLN     H      H   146      7.601      8.210     -0.609  1
        1  1425  .    14     1     1     A   131   131   GLN    HA      H   146      4.269      4.363     -0.094  1
        1  1432  .    14     1     1     A   131   131   GLN     C      C   146    179.516    176.117      3.399  1
        1  1433  .    14     1     1     A   131   131   GLN    CA      C   146     58.615     55.582      3.033  1
        1  1434  .    14     1     1     A   131   131   GLN    CB      C   146     28.461     39.320    -10.859  1
        1  1436  .    14     1     1     A   131   131   GLN     N      N   146    117.672    113.792      3.880  1
        1  1438  .    14     1     1     A   132   132   VAL     H      H   147      7.747      8.181     -0.434  1
        1  1439  .    14     1     1     A   132   132   VAL    HA      H   147      3.419      4.457     -1.038  1
        1  1447  .    14     1     1     A   132   132   VAL     C      C   147    177.688    178.176     -0.488  1
        1  1448  .    14     1     1     A   132   132   VAL    CA      C   147     66.874     51.824     15.050  1
        1  1449  .    14     1     1     A   132   132   VAL    CB      C   147     31.103     18.902     12.201  1
        1  1452  .    14     1     1     A   132   132   VAL     N      N   147    121.488    119.292      2.196  1
        1  1453  .    14     1     1     A   133   133   VAL     H      H   148      8.563      7.689      0.874  1
        1  1454  .    14     1     1     A   133   133   VAL    HA      H   148      3.313      4.678     -1.365  1
        1  1462  .    14     1     1     A   133   133   VAL     C      C   148    177.214    175.977      1.237  1
        1  1463  .    14     1     1     A   133   133   VAL    CA      C   148     66.975     57.568      9.407  1
        1  1464  .    14     1     1     A   133   133   VAL    CB      C   148     31.787     40.405     -8.618  1
        1  1467  .    14     1     1     A   133   133   VAL     N      N   148    119.638    113.184      6.454  1
        1  1468  .    14     1     1     A   134   134   GLN     H      H   149      7.345      6.640      0.705  1
        1  1469  .    14     1     1     A   134   134   GLN    HA      H   149      4.004      4.106     -0.102  1
        1  1476  .    14     1     1     A   134   134   GLN     C      C   149    179.157    175.669      3.488  1
        1  1477  .    14     1     1     A   134   134   GLN    CA      C   149     59.085     55.886      3.199  1
        1  1478  .    14     1     1     A   134   134   GLN    CB      C   149     27.697     29.629     -1.932  1
        1  1480  .    14     1     1     A   134   134   GLN     N      N   149    117.119    119.614     -2.495  1
        1  1482  .    14     1     1     A   135   135   GLY     H      H   150      8.056      8.337     -0.281  1
        1  1485  .    14     1     1     A   135   135   GLY     C      C   150    174.497    175.895     -1.398  1
        1  1486  .    14     1     1     A   135   135   GLY    CA      C   150     47.274     55.189     -7.915  1
        1  1487  .    14     1     1     A   135   135   GLY     N      N   150    107.932    125.348    -17.416  1
        1  1488  .    14     1     1     A   136   136   MET     H      H   151      8.600      7.973      0.627  1
        1  1489  .    14     1     1     A   136   136   MET    HA      H   151      3.574      4.079     -0.505  1
        1  1497  .    14     1     1     A   136   136   MET     C      C   151    178.973    175.010      3.963  1
        1  1498  .    14     1     1     A   136   136   MET    CA      C   151     59.636     56.611      3.025  1
        1  1499  .    14     1     1     A   136   136   MET    CB      C   151     35.260     31.322      3.938  1
        1  1501  .    14     1     1     A   136   136   MET     N      N   151    119.595    115.515      4.080  1
        1  1502  .    14     1     1     A   137   137   LYS     H      H   152      8.576      8.542      0.034  1
        1  1503  .    14     1     1     A   137   137   LYS    HA      H   152      3.946      4.802     -0.856  1
        1  1510  .    14     1     1     A   137   137   LYS     C      C   152    179.632    175.027      4.605  1
        1  1511  .    14     1     1     A   137   137   LYS    CA      C   152     60.606     54.497      6.109  1
        1  1512  .    14     1     1     A   137   137   LYS    CB      C   152     32.364     31.284      1.080  1
        1  1516  .    14     1     1     A   137   137   LYS     N      N   152    119.239    122.303     -3.064  1
        1  1517  .    14     1     1     A   138   138   GLU     H      H   153      7.832      8.812     -0.980  1
        1  1518  .    14     1     1     A   138   138   GLU    HA      H   153      4.074      3.964      0.110  1
        1  1523  .    14     1     1     A   138   138   GLU     C      C   153    178.638    176.288      2.350  1
        1  1524  .    14     1     1     A   138   138   GLU    CA      C   153     59.136     56.101      3.035  1
        1  1525  .    14     1     1     A   138   138   GLU    CB      C   153     29.053     40.248    -11.195  1
        1  1527  .    14     1     1     A   138   138   GLU     N      N   153    120.800    125.579     -4.779  1
        1  1528  .    14     1     1     A   139   139   ALA     H      H   154      8.462      8.197      0.265  1
        1  1529  .    14     1     1     A   139   139   ALA    HA      H   154      3.638      4.550     -0.912  1
        1  1533  .    14     1     1     A   139   139   ALA     C      C   154    179.360    175.974      3.386  1
        1  1534  .    14     1     1     A   139   139   ALA    CA      C   154     55.318     57.714     -2.396  1
        1  1535  .    14     1     1     A   139   139   ALA    CB      C   154     18.587     32.530    -13.943  1
        1  1536  .    14     1     1     A   139   139   ALA     N      N   154    120.620    116.197      4.423  1
        1  1537  .    14     1     1     A   140   140   GLN     H      H   155      8.560      7.800      0.760  1
        1  1538  .    14     1     1     A   140   140   GLN    HA      H   155      3.594      4.455     -0.861  1
        1  1545  .    14     1     1     A   140   140   GLN     C      C   155    178.637    176.891      1.746  1
        1  1546  .    14     1     1     A   140   140   GLN    CA      C   155     58.881     54.010      4.871  1
        1  1547  .    14     1     1     A   140   140   GLN    CB      C   155     27.674     41.839    -14.165  1
        1  1549  .    14     1     1     A   140   140   GLN     N      N   155    116.542    119.614     -3.072  1
        1  1551  .    14     1     1     A   141   141   GLU     H      H   156      7.538      8.991     -1.453  1
        1  1552  .    14     1     1     A   141   141   GLU    HA      H   156      4.018      3.907      0.111  1
        1  1557  .    14     1     1     A   141   141   GLU     C      C   156    178.472    176.851      1.621  1
        1  1558  .    14     1     1     A   141   141   GLU    CA      C   156     58.984     58.967      0.017  1
        1  1559  .    14     1     1     A   141   141   GLU    CB      C   156     29.749     28.275      1.474  1
        1  1561  .    14     1     1     A   141   141   GLU     N      N   156    118.838    116.895      1.943  1
        1     1  .    15     1     1     A     7     7   HIS     C      C    22    176.758    173.885      2.873  1
        1     2  .    15     1     1     A     7     7   HIS    CA      C    22     56.217     53.904      2.313  1
        1     3  .    15     1     1     A     7     7   HIS    CB      C    22     30.280     30.559     -0.279  1
        1     4  .    15     1     1     A     8     8   MET     H      H    23      8.443      7.930      0.513  1
        1     5  .    15     1     1     A     8     8   MET    HA      H    23      4.463      3.953      0.510  1
        1    10  .    15     1     1     A     8     8   MET    CA      C    23     55.916     61.534     -5.618  1
        1    11  .    15     1     1     A     8     8   MET    CB      C    23     32.723     39.067     -6.344  1
        1    13  .    15     1     1     A     8     8   MET     N      N    23    122.247    123.478     -1.231  1
        1    14  .    15     1     1     A     9     9   SER     H      H    24      8.411      6.306      2.105  1
        1    15  .    15     1     1     A     9     9   SER    HA      H    24      4.525      4.187      0.338  1
        1    18  .    15     1     1     A     9     9   SER     C      C    24    176.380    174.976      1.404  1
        1    19  .    15     1     1     A     9     9   SER    CA      C    24     58.244     54.441      3.803  1
        1    20  .    15     1     1     A     9     9   SER    CB      C    24     63.941     27.829     36.112  1
        1    21  .    15     1     1     A     9     9   SER     N      N    24    116.888    117.724     -0.836  1
        1    22  .    15     1     1     A    10    10   ASP     H      H    25      8.358      7.133      1.225  1
        1    23  .    15     1     1     A    10    10   ASP    HA      H    25      4.630      4.895     -0.265  1
        1    26  .    15     1     1     A    10    10   ASP     C      C    25    176.715    177.252     -0.537  1
        1    27  .    15     1     1     A    10    10   ASP    CA      C    25     54.438     56.448     -2.010  1
        1    28  .    15     1     1     A    10    10   ASP    CB      C    25     41.161     30.796     10.365  1
        1    29  .    15     1     1     A    10    10   ASP     N      N    25    122.467    117.555      4.912  1
        1    30  .    15     1     1     A    11    11   GLY     H      H    26      8.341      7.557      0.784  1
        1    33  .    15     1     1     A    11    11   GLY    CA      C    26     45.282     58.488    -13.206  1
        1    34  .    15     1     1     A    11    11   GLY     N      N    26    108.752    120.923    -12.171  1
        1    35  .    15     1     1     A    12    12   HIS     H      H    27      8.325      7.093      1.232  1
        1    36  .    15     1     1     A    12    12   HIS    HA      H    27      4.686      4.603      0.083  1
        1    41  .    15     1     1     A    12    12   HIS    CA      C    27     55.992     61.084     -5.092  1
        1    42  .    15     1     1     A    12    12   HIS    CB      C    27     30.676     70.668    -39.992  1
        1    43  .    15     1     1     A    12    12   HIS     N      N    27    118.880    109.145      9.735  1
        1    44  .    15     1     1     A    13    13   ASN     H      H    28      8.492      8.589     -0.097  1
        1    45  .    15     1     1     A    13    13   ASN    HA      H    28      4.766      4.251      0.515  1
        1    50  .    15     1     1     A    13    13   ASN     C      C    28    175.691    178.729     -3.038  1
        1    51  .    15     1     1     A    13    13   ASN    CA      C    28     53.231     57.411     -4.180  1
        1    52  .    15     1     1     A    13    13   ASN    CB      C    28     39.158     42.430     -3.272  1
        1    53  .    15     1     1     A    13    13   ASN     N      N    28    119.553    124.097     -4.544  1
        1    55  .    15     1     1     A    14    14   GLY     H      H    29      8.684      8.343      0.341  1
        1    58  .    15     1     1     A    14    14   GLY    CA      C    29     45.649     59.724    -14.075  1
        1    59  .    15     1     1     A    14    14   GLY     N      N    29    110.090    118.711     -8.621  1
        1    60  .    15     1     1     A    15    15   LEU     H      H    30      8.450      8.126      0.324  1
        1    61  .    15     1     1     A    15    15   LEU    HA      H    30      4.161      4.418     -0.257  1
        1    71  .    15     1     1     A    15    15   LEU     C      C    30    178.370    179.305     -0.935  1
        1    72  .    15     1     1     A    15    15   LEU    CA      C    30     56.230     57.078     -0.848  1
        1    73  .    15     1     1     A    15    15   LEU    CB      C    30     42.910     40.330      2.580  1
        1    77  .    15     1     1     A    15    15   LEU     N      N    30    120.493    120.665     -0.172  1
        1    78  .    15     1     1     A    16    16   GLY     H      H    31      8.858      8.482      0.376  1
        1    79  .    15     1     1     A    16    16   GLY   HA2      H    31      3.140      3.740     -0.600  1
        1    80  .    15     1     1     A    16    16   GLY   HA3      H    31      2.168      3.746     -1.578  1
        1    81  .    15     1     1     A    16    16   GLY     C      C    31    173.756    175.544     -1.788  1
        1    82  .    15     1     1     A    16    16   GLY    CA      C    31     46.881     47.276     -0.395  1
        1    83  .    15     1     1     A    16    16   GLY     N      N    31    108.149    108.404     -0.255  1
        1    84  .    15     1     1     A    17    17   LYS     H      H    32      7.831      7.912     -0.081  1
        1    85  .    15     1     1     A    17    17   LYS    HA      H    32      3.734      4.050     -0.316  1
        1    94  .    15     1     1     A    17    17   LYS     C      C    32    175.047    178.953     -3.906  1
        1    95  .    15     1     1     A    17    17   LYS    CA      C    32     56.560     59.025     -2.465  1
        1    96  .    15     1     1     A    17    17   LYS    CB      C    32     30.108     32.223     -2.115  1
        1   100  .    15     1     1     A    17    17   LYS     N      N    32    111.334    121.867    -10.533  1
        1   101  .    15     1     1     A    18    18   GLY     H      H    33      8.057      7.790      0.267  1
        1   104  .    15     1     1     A    18    18   GLY     C      C    33    174.810    179.180     -4.370  1
        1   105  .    15     1     1     A    18    18   GLY    CA      C    33     44.848     59.863    -15.015  1
        1   106  .    15     1     1     A    18    18   GLY     N      N    33    104.156    118.953    -14.797  1
        1   107  .    15     1     1     A    19    19   PHE     H      H    34      7.866      8.144     -0.278  1
        1   108  .    15     1     1     A    19    19   PHE    HA      H    34      4.154      4.105      0.049  1
        1   116  .    15     1     1     A    19    19   PHE     C      C    34    173.980    179.203     -5.223  1
        1   117  .    15     1     1     A    19    19   PHE    CA      C    34     60.972     59.107      1.865  1
        1   118  .    15     1     1     A    19    19   PHE    CB      C    34     38.936     29.370      9.566  1
        1   124  .    15     1     1     A    19    19   PHE     N      N    34    118.019    119.016     -0.997  1
        1   125  .    15     1     1     A    20    20   GLY     H      H    35      7.677      8.244     -0.567  1
        1   128  .    15     1     1     A    20    20   GLY     C      C    35    175.483    179.826     -4.343  1
        1   129  .    15     1     1     A    20    20   GLY    CA      C    35     45.124     54.837     -9.713  1
        1   130  .    15     1     1     A    20    20   GLY     N      N    35    102.781    121.250    -18.469  1
        1   131  .    15     1     1     A    21    21   ASP     H      H    36      9.254      7.653      1.601  1
        1   132  .    15     1     1     A    21    21   ASP    HA      H    36      4.964      4.099      0.865  1
        1   135  .    15     1     1     A    21    21   ASP     C      C    36    175.452    179.571     -4.119  1
        1   136  .    15     1     1     A    21    21   ASP    CA      C    36     55.888     54.968      0.920  1
        1   137  .    15     1     1     A    21    21   ASP    CB      C    36     40.406     18.673     21.733  1
        1   138  .    15     1     1     A    21    21   ASP     N      N    36    129.309    120.057      9.252  1
        1   139  .    15     1     1     A    22    22   HIS     H      H    37      9.041      8.146      0.895  1
        1   140  .    15     1     1     A    22    22   HIS    HA      H    37      4.576      4.036      0.540  1
        1   145  .    15     1     1     A    22    22   HIS     C      C    37    175.118    180.383     -5.265  1
        1   146  .    15     1     1     A    22    22   HIS    CA      C    37     56.277     55.318      0.959  1
        1   147  .    15     1     1     A    22    22   HIS    CB      C    37     29.782     18.631     11.151  1
        1   148  .    15     1     1     A    22    22   HIS     N      N    37    116.804    120.638     -3.834  1
        1   149  .    15     1     1     A    23    23   ILE     H      H    38      6.449      7.610     -1.161  1
        1   150  .    15     1     1     A    23    23   ILE    HA      H    38      3.528      4.401     -0.873  1
        1   160  .    15     1     1     A    23    23   ILE     C      C    38    173.224    174.990     -1.766  1
        1   161  .    15     1     1     A    23    23   ILE    CA      C    38     59.071     59.501     -0.430  1
        1   162  .    15     1     1     A    23    23   ILE    CB      C    38     39.334     63.554    -24.220  1
        1   166  .    15     1     1     A    23    23   ILE     N      N    38    124.727    113.977     10.750  1
        1   167  .    15     1     1     A    24    24   HIS     H      H    39      7.852      8.460     -0.608  1
        1   173  .    15     1     1     A    24    24   HIS     C      C    39    173.254    174.474     -1.220  1
        1   174  .    15     1     1     A    24    24   HIS    CA      C    39     52.990     46.421      6.569  1
        1   176  .    15     1     1     A    24    24   HIS     N      N    39    124.752    109.610     15.142  1
        1   177  .    15     1     1     A    25    25   TRP     H      H    40      7.993      7.439      0.554  1
        1   178  .    15     1     1     A    25    25   TRP    HA      H    40      4.736      4.821     -0.085  1
        1   187  .    15     1     1     A    25    25   TRP     C      C    40    176.217    175.461      0.756  1
        1   188  .    15     1     1     A    25    25   TRP    CA      C    40     56.955     51.615      5.340  1
        1   189  .    15     1     1     A    25    25   TRP    CB      C    40     30.129     43.291    -13.162  1
        1   194  .    15     1     1     A    25    25   TRP     N      N    40    129.998    116.633     13.365  1
        1   197  .    15     1     1     A    26    26   ARG    HA      H    41      4.964      4.682      0.282  1
        1   204  .    15     1     1     A    26    26   ARG     C      C    41    177.301    175.645      1.656  1
        1   205  .    15     1     1     A    26    26   ARG    CA      C    41     54.366     62.270     -7.904  1
        1   206  .    15     1     1     A    26    26   ARG    CB      C    41     34.903     32.799      2.104  1
        1   209  .    15     1     1     A    26    26   ARG     N      N    41    121.987    136.854    -14.867  1
        1   210  .    15     1     1     A    27    27   THR     H      H    42      8.532      8.080      0.452  1
        1   211  .    15     1     1     A    27    27   THR    HA      H    42      4.531      5.858     -1.327  1
        1   216  .    15     1     1     A    27    27   THR     C      C    42    176.109    176.163     -0.054  1
        1   217  .    15     1     1     A    27    27   THR    CA      C    42     61.316     53.275      8.041  1
        1   218  .    15     1     1     A    27    27   THR    CB      C    42     70.323     45.549     24.774  1
        1   220  .    15     1     1     A    27    27   THR     N      N    42    111.304    121.474    -10.170  1
        1   221  .    15     1     1     A    28    28   LEU     H      H    43      8.983      8.397      0.586  1
        1   222  .    15     1     1     A    28    28   LEU    HA      H    43      4.013      4.607     -0.594  1
        1   232  .    15     1     1     A    28    28   LEU     C      C    43    178.432    174.605      3.827  1
        1   233  .    15     1     1     A    28    28   LEU    CA      C    43     59.055     53.999      5.056  1
        1   234  .    15     1     1     A    28    28   LEU    CB      C    43     41.563     32.614      8.949  1
        1   238  .    15     1     1     A    28    28   LEU     N      N    43    122.019    122.755     -0.736  1
        1   239  .    15     1     1     A    29    29   GLU     H      H    44      8.745      8.195      0.550  1
        1   240  .    15     1     1     A    29    29   GLU    HA      H    44      3.989      4.566     -0.577  1
        1   245  .    15     1     1     A    29    29   GLU     C      C    44    179.941    175.565      4.376  1
        1   246  .    15     1     1     A    29    29   GLU    CA      C    44     60.057     63.032     -2.975  1
        1   247  .    15     1     1     A    29    29   GLU    CB      C    44     28.934     31.292     -2.358  1
        1   249  .    15     1     1     A    29    29   GLU     N      N    44    116.617    124.800     -8.183  1
        1   250  .    15     1     1     A    30    30   ASP     H      H    45      7.659      9.122     -1.463  1
        1   251  .    15     1     1     A    30    30   ASP    HA      H    45      4.436      4.842     -0.406  1
        1   254  .    15     1     1     A    30    30   ASP     C      C    45    179.564    175.580      3.984  1
        1   255  .    15     1     1     A    30    30   ASP    CA      C    45     57.072     60.139     -3.067  1
        1   256  .    15     1     1     A    30    30   ASP    CB      C    45     40.059     38.060      1.999  1
        1   257  .    15     1     1     A    30    30   ASP     N      N    45    119.194    129.011     -9.817  1
        1   258  .    15     1     1     A    31    31   GLY     H      H    46      9.187      9.055      0.132  1
        1   261  .    15     1     1     A    31    31   GLY     C      C    46    175.363    175.803     -0.440  1
        1   262  .    15     1     1     A    31    31   GLY    CA      C    46     47.225     60.334    -13.109  1
        1   263  .    15     1     1     A    31    31   GLY     N      N    46    111.524    129.026    -17.502  1
        1   264  .    15     1     1     A    32    32   LYS     H      H    47      8.677      8.696     -0.019  1
        1   265  .    15     1     1     A    32    32   LYS    HA      H    47      3.923      5.032     -1.109  1
        1   274  .    15     1     1     A    32    32   LYS     C      C    47    180.000    174.626      5.374  1
        1   275  .    15     1     1     A    32    32   LYS    CA      C    47     60.941     54.299      6.642  1
        1   276  .    15     1     1     A    32    32   LYS    CB      C    47     32.222     29.996      2.226  1
        1   280  .    15     1     1     A    32    32   LYS     N      N    47    121.592    124.104     -2.512  1
        1   281  .    15     1     1     A    33    33   LYS     H      H    48      7.201      8.130     -0.929  1
        1   282  .    15     1     1     A    33    33   LYS    HA      H    48      4.120      4.587     -0.467  1
        1   291  .    15     1     1     A    33    33   LYS     C      C    48    179.154    177.327      1.827  1
        1   292  .    15     1     1     A    33    33   LYS    CA      C    48     59.746     56.724      3.022  1
        1   293  .    15     1     1     A    33    33   LYS    CB      C    48     32.495     33.032     -0.537  1
        1   297  .    15     1     1     A    33    33   LYS     N      N    48    120.013    124.339     -4.326  1
        1   298  .    15     1     1     A    34    34   GLU     H      H    49      8.144      8.353     -0.209  1
        1   299  .    15     1     1     A    34    34   GLU    HA      H    49      4.081      3.903      0.178  1
        1   304  .    15     1     1     A    34    34   GLU     C      C    49    179.541    175.492      4.049  1
        1   305  .    15     1     1     A    34    34   GLU    CA      C    49     58.815     61.398     -2.583  1
        1   306  .    15     1     1     A    34    34   GLU    CB      C    49     28.873     62.572    -33.699  1
        1   308  .    15     1     1     A    34    34   GLU     N      N    49    121.888    115.522      6.366  1
        1   309  .    15     1     1     A    35    35   ALA     H      H    50      9.111      7.809      1.302  1
        1   310  .    15     1     1     A    35    35   ALA    HA      H    50      3.955      4.758     -0.803  1
        1   314  .    15     1     1     A    35    35   ALA     C      C    50    179.283    175.968      3.315  1
        1   315  .    15     1     1     A    35    35   ALA    CA      C    50     55.948     55.595      0.353  1
        1   316  .    15     1     1     A    35    35   ALA    CB      C    50     19.386     27.081     -7.695  1
        1   317  .    15     1     1     A    35    35   ALA     N      N    50    125.171    118.309      6.862  1
        1   318  .    15     1     1     A    36    36   ALA     H      H    51      7.516      9.368     -1.852  1
        1   319  .    15     1     1     A    36    36   ALA    HA      H    51      4.084      4.545     -0.461  1
        1   323  .    15     1     1     A    36    36   ALA     C      C    51    180.391    174.816      5.575  1
        1   324  .    15     1     1     A    36    36   ALA    CA      C    51     54.420     58.737     -4.317  1
        1   325  .    15     1     1     A    36    36   ALA    CB      C    51     17.918     28.417    -10.499  1
        1   326  .    15     1     1     A    36    36   ALA     N      N    51    118.246    123.917     -5.671  1
        1   327  .    15     1     1     A    37    37   ALA     H      H    52      7.520      8.296     -0.776  1
        1   332  .    15     1     1     A    37    37   ALA     C      C    52    179.391    175.415      3.976  1
        1   333  .    15     1     1     A    37    37   ALA    CA      C    52     54.136     45.809      8.327  1
        1   335  .    15     1     1     A    37    37   ALA     N      N    52    118.674    114.204      4.470  1
        1   336  .    15     1     1     A    38    38   SER     H      H    53      8.298      7.942      0.356  1
        1   337  .    15     1     1     A    38    38   SER    HA      H    53      4.515      3.868      0.647  1
        1   340  .    15     1     1     A    38    38   SER     C      C    53    175.323    179.617     -4.294  1
        1   341  .    15     1     1     A    38    38   SER    CA      C    53     58.899     54.308      4.591  1
        1   342  .    15     1     1     A    38    38   SER    CB      C    53     65.215     17.866     47.349  1
        1   343  .    15     1     1     A    38    38   SER     N      N    53    110.954    124.182    -13.228  1
        1   344  .    15     1     1     A    39    39   GLY     H      H    54      8.416      7.353      1.063  1
        1   347  .    15     1     1     A    39    39   GLY     C      C    54    173.367    176.839     -3.472  1
        1   348  .    15     1     1     A    39    39   GLY    CA      C    54     46.444     61.567    -15.123  1
        1   349  .    15     1     1     A    39    39   GLY     N      N    54    112.497    115.161     -2.664  1
        1   350  .    15     1     1     A    40    40   LEU     H      H    55      7.552      8.098     -0.546  1
        1   351  .    15     1     1     A    40    40   LEU    HA      H    55      4.749      4.014      0.735  1
        1   361  .    15     1     1     A    40    40   LEU    CA      C    55     52.026     59.404     -7.378  1
        1   362  .    15     1     1     A    40    40   LEU    CB      C    55     43.042     32.385     10.657  1
        1   366  .    15     1     1     A    40    40   LEU     N      N    55    121.356    121.910     -0.554  1
        1   367  .    15     1     1     A    41    41   PRO    HA      H    56      4.342      4.179      0.163  1
        1   374  .    15     1     1     A    41    41   PRO     C      C    56    175.034    179.567     -4.533  1
        1   375  .    15     1     1     A    41    41   PRO    CA      C    56     61.669     54.106      7.563  1
        1   376  .    15     1     1     A    41    41   PRO    CB      C    56     32.371     18.611     13.760  1
        1   378  .    15     1     1     A    42    42   LEU     H      H    57      8.413      8.025      0.388  1
        1   379  .    15     1     1     A    42    42   LEU    HA      H    57      5.576      4.237      1.339  1
        1   389  .    15     1     1     A    42    42   LEU     C      C    57    175.380    179.495     -4.115  1
        1   390  .    15     1     1     A    42    42   LEU    CA      C    57     54.956     57.523     -2.567  1
        1   391  .    15     1     1     A    42    42   LEU    CB      C    57     44.266     40.971      3.295  1
        1   395  .    15     1     1     A    42    42   LEU     N      N    57    116.175    120.284     -4.109  1
        1   396  .    15     1     1     A    43    43   MET     H      H    58      8.577      7.953      0.624  1
        1   397  .    15     1     1     A    43    43   MET    HA      H    58      4.450      4.230      0.220  1
        1   405  .    15     1     1     A    43    43   MET     C      C    58    172.684    177.167     -4.483  1
        1   406  .    15     1     1     A    43    43   MET    CA      C    58     54.743     61.600     -6.857  1
        1   407  .    15     1     1     A    43    43   MET    CB      C    58     34.179     31.082      3.097  1
        1   409  .    15     1     1     A    43    43   MET     N      N    58    124.866    119.018      5.848  1
        1   411  .    15     1     1     A    44    44   VAL    HA      H    59      4.988      4.440      0.548  1
        1   419  .    15     1     1     A    44    44   VAL     C      C    59    173.885    178.114     -4.229  1
        1   420  .    15     1     1     A    44    44   VAL    CA      C    59     60.094     65.160     -5.066  1
        1   421  .    15     1     1     A    44    44   VAL    CB      C    59     33.899     31.111      2.788  1
        1   424  .    15     1     1     A    44    44   VAL     N      N    59    125.168    132.958     -7.790  1
        1   425  .    15     1     1     A    45    45   ILE     H      H    60      8.492      8.558     -0.066  1
        1   426  .    15     1     1     A    45    45   ILE    HA      H    60      4.589      4.222      0.367  1
        1   436  .    15     1     1     A    45    45   ILE     C      C    60    175.383    178.869     -3.486  1
        1   437  .    15     1     1     A    45    45   ILE    CA      C    60     59.864     58.865      0.999  1
        1   438  .    15     1     1     A    45    45   ILE    CB      C    60     40.498     32.786      7.712  1
        1   442  .    15     1     1     A    45    45   ILE     N      N    60    125.652    116.364      9.288  1
        1   443  .    15     1     1     A    46    46   ILE     H      H    61      9.535      8.919      0.616  1
        1   444  .    15     1     1     A    46    46   ILE    HA      H    61      4.811      4.631      0.180  1
        1   454  .    15     1     1     A    46    46   ILE     C      C    61    174.751    177.879     -3.128  1
        1   455  .    15     1     1     A    46    46   ILE    CA      C    61     61.357     61.784     -0.427  1
        1   456  .    15     1     1     A    46    46   ILE    CB      C    61     39.132     39.397     -0.265  1
        1   460  .    15     1     1     A    46    46   ILE     N      N    61    129.866    121.073      8.793  1
        1   461  .    15     1     1     A    47    47   HIS     H      H    62      9.002      8.464      0.538  1
        1   462  .    15     1     1     A    47    47   HIS    HA      H    62      4.756      4.328      0.428  1
        1   467  .    15     1     1     A    47    47   HIS     C      C    62    171.722    179.739     -8.017  1
        1   468  .    15     1     1     A    47    47   HIS    CA      C    62     54.438     54.638     -0.200  1
        1   469  .    15     1     1     A    47    47   HIS    CB      C    62     34.604     18.419     16.185  1
        1   470  .    15     1     1     A    47    47   HIS     N      N    62    121.866    121.266      0.600  1
        1   471  .    15     1     1     A    48    48   LYS     H      H    63      6.780      8.554     -1.774  1
        1   472  .    15     1     1     A    48    48   LYS    HA      H    63      4.997      4.135      0.862  1
        1   481  .    15     1     1     A    48    48   LYS     C      C    63    177.492    178.427     -0.935  1
        1   482  .    15     1     1     A    48    48   LYS    CA      C    63     52.888     58.714     -5.826  1
        1   483  .    15     1     1     A    48    48   LYS    CB      C    63     34.610     29.459      5.151  1
        1   484  .    15     1     1     A    48    48   LYS     N      N    63    113.600    119.389     -5.789  1
        1   485  .    15     1     1     A    49    49   SER     H      H    64     10.858      8.664      2.194  1
        1   486  .    15     1     1     A    49    49   SER    HA      H    64      4.209      4.210     -0.001  1
        1   489  .    15     1     1     A    49    49   SER     C      C    64    175.485    175.995     -0.510  1
        1   490  .    15     1     1     A    49    49   SER    CA      C    64     60.720     60.507      0.213  1
        1   491  .    15     1     1     A    49    49   SER    CB      C    64     62.357     62.518     -0.161  1
        1   492  .    15     1     1     A    49    49   SER     N      N    64    123.052    116.030      7.022  1
        1   493  .    15     1     1     A    50    50   TRP     H      H    65      6.786      7.821     -1.035  1
        1   494  .    15     1     1     A    50    50   TRP    HA      H    65      4.812      3.871      0.941  1
        1   503  .    15     1     1     A    50    50   TRP    CA      C    65     54.535     66.658    -12.123  1
        1   504  .    15     1     1     A    50    50   TRP    CB      C    65     28.591     68.961    -40.370  1
        1   507  .    15     1     1     A    50    50   TRP     N      N    65    117.042    116.658      0.384  1
        1   511  .    15     1     1     A    52    52   GLY    CA      C    67     48.127     63.712    -15.585  1
        1   512  .    15     1     1     A    53    53   ALA    HA      H    68      4.379      4.049      0.330  1
        1   516  .    15     1     1     A    53    53   ALA     C      C    68    179.922    176.745      3.177  1
        1   517  .    15     1     1     A    53    53   ALA    CA      C    68     54.775     61.106     -6.331  1
        1   518  .    15     1     1     A    53    53   ALA    CB      C    68     18.316     63.112    -44.796  1
        1   519  .    15     1     1     A    54    54   CYS     H      H    69      8.729      7.458      1.271  1
        1   520  .    15     1     1     A    54    54   CYS    HA      H    69      4.265      4.260      0.005  1
        1   523  .    15     1     1     A    54    54   CYS     C      C    69    174.100    179.583     -5.483  1
        1   524  .    15     1     1     A    54    54   CYS    CA      C    69     63.583     59.081      4.502  1
        1   525  .    15     1     1     A    54    54   CYS    CB      C    69     33.572     30.156      3.416  1
        1   526  .    15     1     1     A    54    54   CYS     N      N    69    115.520    121.669     -6.149  1
        1   527  .    15     1     1     A    55    55   LYS     H      H    70      7.833      8.202     -0.369  1
        1   528  .    15     1     1     A    55    55   LYS    HA      H    70      3.705      4.151     -0.446  1
        1   537  .    15     1     1     A    55    55   LYS     C      C    70    178.525    179.236     -0.711  1
        1   538  .    15     1     1     A    55    55   LYS    CA      C    70     59.620     57.679      1.941  1
        1   539  .    15     1     1     A    55    55   LYS    CB      C    70     32.383     41.058     -8.675  1
        1   543  .    15     1     1     A    55    55   LYS     N      N    70    119.716    120.505     -0.789  1
        1   544  .    15     1     1     A    56    56   ALA     H      H    71      7.648      8.359     -0.711  1
        1   545  .    15     1     1     A    56    56   ALA    HA      H    71      4.180      4.290     -0.110  1
        1   549  .    15     1     1     A    56    56   ALA     C      C    71    179.031    176.221      2.810  1
        1   550  .    15     1     1     A    56    56   ALA    CA      C    71     54.170     61.066     -6.896  1
        1   551  .    15     1     1     A    56    56   ALA    CB      C    71     18.500     63.290    -44.790  1
        1   552  .    15     1     1     A    56    56   ALA     N      N    71    118.630    116.452      2.178  1
        1   553  .    15     1     1     A    57    57   LEU     H      H    72      7.193      7.847     -0.654  1
        1   554  .    15     1     1     A    57    57   LEU    HA      H    72      4.161      4.344     -0.183  1
        1   564  .    15     1     1     A    57    57   LEU     C      C    72    177.743    177.570      0.173  1
        1   565  .    15     1     1     A    57    57   LEU    CA      C    72     56.230     59.217     -2.987  1
        1   566  .    15     1     1     A    57    57   LEU    CB      C    72     42.910     29.666     13.244  1
        1   570  .    15     1     1     A    57    57   LEU     N      N    72    116.987    120.910     -3.923  1
        1   571  .    15     1     1     A    58    58   LYS     H      H    73      7.014      7.686     -0.672  1
        1   572  .    15     1     1     A    58    58   LYS    HA      H    73      3.334      4.697     -1.363  1
        1   579  .    15     1     1     A    58    58   LYS    CA      C    73     62.395     55.068      7.327  1
        1   580  .    15     1     1     A    58    58   LYS    CB      C    73     30.179     39.427     -9.248  1
        1   583  .    15     1     1     A    58    58   LYS     N      N    73    115.853    117.761     -1.908  1
        1   584  .    15     1     1     A    59    59   PRO    HA      H    74      4.342      5.012     -0.670  1
        1   591  .    15     1     1     A    59    59   PRO     C      C    74    179.363    172.998      6.365  1
        1   592  .    15     1     1     A    59    59   PRO    CA      C    74     65.672     56.393      9.279  1
        1   593  .    15     1     1     A    59    59   PRO    CB      C    74     30.785     41.451    -10.666  1
        1   596  .    15     1     1     A    60    60   LYS     H      H    75      6.634      8.307     -1.673  1
        1   597  .    15     1     1     A    60    60   LYS    HA      H    75      4.113      4.401     -0.288  1
        1   606  .    15     1     1     A    60    60   LYS     C      C    75    178.776    173.843      4.933  1
        1   607  .    15     1     1     A    60    60   LYS    CA      C    75     58.244     60.322     -2.078  1
        1   608  .    15     1     1     A    60    60   LYS    CB      C    75     32.670     35.337     -2.667  1
        1   612  .    15     1     1     A    60    60   LYS     N      N    75    115.766    119.078     -3.312  1
        1   613  .    15     1     1     A    61    61   PHE     H      H    76      8.281      8.508     -0.227  1
        1   614  .    15     1     1     A    61    61   PHE    HA      H    76      4.002      5.304     -1.302  1
        1   622  .    15     1     1     A    61    61   PHE     C      C    76    177.673    174.503      3.170  1
        1   623  .    15     1     1     A    61    61   PHE    CA      C    76     60.347     52.698      7.649  1
        1   624  .    15     1     1     A    61    61   PHE    CB      C    76     41.717     36.951      4.766  1
        1   627  .    15     1     1     A    61    61   PHE     N      N    76    120.610    126.511     -5.901  1
        1   628  .    15     1     1     A    62    62   ALA     H      H    77      8.989      8.586      0.403  1
        1   629  .    15     1     1     A    62    62   ALA    HA      H    77      4.341      4.798     -0.457  1
        1   633  .    15     1     1     A    62    62   ALA     C      C    77    179.055    174.088      4.967  1
        1   634  .    15     1     1     A    62    62   ALA    CA      C    77     55.040     60.709     -5.669  1
        1   635  .    15     1     1     A    62    62   ALA    CB      C    77     19.019     35.924    -16.905  1
        1   636  .    15     1     1     A    62    62   ALA     N      N    77    119.934    118.002      1.932  1
        1   637  .    15     1     1     A    63    63   GLU     H      H    78      7.514      9.000     -1.486  1
        1   638  .    15     1     1     A    63    63   GLU    HA      H    78      4.338      5.777     -1.439  1
        1   643  .    15     1     1     A    63    63   GLU     C      C    78    176.693    173.962      2.731  1
        1   644  .    15     1     1     A    63    63   GLU    CA      C    78     54.781     52.358      2.423  1
        1   645  .    15     1     1     A    63    63   GLU    CB      C    78     30.567     40.662    -10.095  1
        1   647  .    15     1     1     A    63    63   GLU     N      N    78    111.686    126.283    -14.597  1
        1   648  .    15     1     1     A    64    64   SER     H      H    79      6.829      8.834     -2.005  1
        1   649  .    15     1     1     A    64    64   SER    HA      H    79      4.590      5.344     -0.754  1
        1   652  .    15     1     1     A    64    64   SER     C      C    79    176.995    174.387      2.608  1
        1   653  .    15     1     1     A    64    64   SER    CA      C    79     57.257     53.503      3.754  1
        1   654  .    15     1     1     A    64    64   SER    CB      C    79     63.919     46.265     17.654  1
        1   655  .    15     1     1     A    64    64   SER     N      N    79    111.950    128.448    -16.498  1
        1   656  .    15     1     1     A    65    65   THR     H      H    80      9.145      8.655      0.490  1
        1   657  .    15     1     1     A    65    65   THR    HA      H    80      4.083      4.903     -0.820  1
        1   662  .    15     1     1     A    65    65   THR     C      C    80    175.009    176.399     -1.390  1
        1   663  .    15     1     1     A    65    65   THR    CA      C    80     65.320     54.743     10.577  1
        1   664  .    15     1     1     A    65    65   THR    CB      C    80     68.102     33.041     35.061  1
        1   666  .    15     1     1     A    65    65   THR     N      N    80    129.733    121.749      7.984  1
        1   667  .    15     1     1     A    66    66   GLU     H      H    81      8.329      8.776     -0.447  1
        1   668  .    15     1     1     A    66    66   GLU    HA      H    81      4.079      4.313     -0.234  1
        1   673  .    15     1     1     A    66    66   GLU     C      C    81    178.872    177.912      0.960  1
        1   674  .    15     1     1     A    66    66   GLU    CA      C    81     60.357     56.547      3.810  1
        1   675  .    15     1     1     A    66    66   GLU    CB      C    81     30.157     40.743    -10.586  1
        1   677  .    15     1     1     A    66    66   GLU     N      N    81    123.697    123.020      0.677  1
        1   678  .    15     1     1     A    67    67   ILE     H      H    82      7.899      8.726     -0.827  1
        1   679  .    15     1     1     A    67    67   ILE    HA      H    82      3.292      4.103     -0.811  1
        1   689  .    15     1     1     A    67    67   ILE     C      C    82    177.595    176.517      1.078  1
        1   690  .    15     1     1     A    67    67   ILE    CA      C    82     66.058     59.076      6.982  1
        1   691  .    15     1     1     A    67    67   ILE    CB      C    82     37.674     28.938      8.736  1
        1   695  .    15     1     1     A    67    67   ILE     N      N    82    119.558    116.335      3.223  1
        1   696  .    15     1     1     A    68    68   SER     H      H    83      7.200      7.726     -0.526  1
        1   697  .    15     1     1     A    68    68   SER    HA      H    83      3.784      4.493     -0.709  1
        1   700  .    15     1     1     A    68    68   SER    CA      C    83     61.450     55.008      6.442  1
        1   701  .    15     1     1     A    68    68   SER    CB      C    83     62.425     29.473     32.952  1
        1   702  .    15     1     1     A    68    68   SER     N      N    83    112.604    119.716     -7.112  1
        1   703  .    15     1     1     A    69    69   GLU     C      C    84    178.281    175.262      3.019  1
        1   705  .    15     1     1     A    70    70   LEU    HA      H    85      4.168      4.614     -0.446  1
        1   715  .    15     1     1     A    70    70   LEU     C      C    85    180.182    176.754      3.428  1
        1   716  .    15     1     1     A    70    70   LEU    CA      C    85     57.260     62.939     -5.679  1
        1   717  .    15     1     1     A    70    70   LEU    CB      C    85     42.871     31.967     10.904  1
        1   721  .    15     1     1     A    70    70   LEU     N      N    85    120.329    141.824    -21.495  1
        1   722  .    15     1     1     A    71    71   SER     H      H    86      8.553      8.762     -0.209  1
        1   723  .    15     1     1     A    71    71   SER    HA      H    86      3.750      4.537     -0.787  1
        1   726  .    15     1     1     A    71    71   SER     C      C    86    175.450    175.082      0.368  1
        1   727  .    15     1     1     A    71    71   SER    CA      C    86     61.689     56.069      5.620  1
        1   728  .    15     1     1     A    71    71   SER    CB      C    86     62.719     30.633     32.086  1
        1   729  .    15     1     1     A    71    71   SER     N      N    86    114.987    121.208     -6.221  1
        1   730  .    15     1     1     A    72    72   HIS     H      H    87      7.155      8.442     -1.287  1
        1   731  .    15     1     1     A    72    72   HIS    HA      H    87      4.532      4.813     -0.281  1
        1   736  .    15     1     1     A    72    72   HIS     C      C    87    175.103    174.809      0.294  1
        1   737  .    15     1     1     A    72    72   HIS    CA      C    87     57.615     53.107      4.508  1
        1   738  .    15     1     1     A    72    72   HIS    CB      C    87     29.030     44.151    -15.121  1
        1   741  .    15     1     1     A    72    72   HIS     N      N    87    119.210    122.760     -3.550  1
        1   742  .    15     1     1     A    73    73   ASN     H      H    88      8.129      8.919     -0.790  1
        1   743  .    15     1     1     A    73    73   ASN    HA      H    88      4.442      3.674      0.768  1
        1   748  .    15     1     1     A    73    73   ASN     C      C    88    171.708    178.078     -6.370  1
        1   749  .    15     1     1     A    73    73   ASN    CA      C    88     52.851     58.633     -5.782  1
        1   750  .    15     1     1     A    73    73   ASN    CB      C    88     38.348     28.942      9.406  1
        1   751  .    15     1     1     A    73    73   ASN     N      N    88    116.721    121.238     -4.517  1
        1   753  .    15     1     1     A    74    74   PHE     H      H    89      7.588      8.198     -0.610  1
        1   754  .    15     1     1     A    74    74   PHE    HA      H    89      4.796      4.376      0.420  1
        1   762  .    15     1     1     A    74    74   PHE     C      C    89    175.402    177.462     -2.060  1
        1   763  .    15     1     1     A    74    74   PHE    CA      C    89     56.797     56.475      0.322  1
        1   764  .    15     1     1     A    74    74   PHE    CB      C    89     44.944     40.847      4.097  1
        1   765  .    15     1     1     A    74    74   PHE     N      N    89    114.748    119.784     -5.036  1
        1   766  .    15     1     1     A    75    75   VAL     H      H    90      8.915      7.516      1.399  1
        1   767  .    15     1     1     A    75    75   VAL    HA      H    90      3.826      4.688     -0.862  1
        1   775  .    15     1     1     A    75    75   VAL     C      C    90    174.812    175.760     -0.948  1
        1   776  .    15     1     1     A    75    75   VAL    CA      C    90     63.476     56.905      6.571  1
        1   777  .    15     1     1     A    75    75   VAL    CB      C    90     31.401     40.201     -8.800  1
        1   780  .    15     1     1     A    75    75   VAL     N      N    90    120.030    113.557      6.473  1
        1   781  .    15     1     1     A    76    76   MET     H      H    91      7.491      6.866      0.625  1
        1   782  .    15     1     1     A    76    76   MET    HA      H    91      4.861      4.782      0.079  1
        1   790  .    15     1     1     A    76    76   MET     C      C    91    175.019    172.056      2.963  1
        1   791  .    15     1     1     A    76    76   MET    CA      C    91     53.201     55.151     -1.950  1
        1   792  .    15     1     1     A    76    76   MET    CB      C    91     30.510     63.592    -33.082  1
        1   794  .    15     1     1     A    76    76   MET     N      N    91    129.206    114.336     14.870  1
        1   796  .    15     1     1     A    77    77   VAL    HA      H    92      4.993      4.408      0.585  1
        1   804  .    15     1     1     A    77    77   VAL     C      C    92    174.878    175.400     -0.522  1
        1   805  .    15     1     1     A    77    77   VAL    CA      C    92     60.995     63.002     -2.007  1
        1   806  .    15     1     1     A    77    77   VAL    CB      C    92     36.873     30.585      6.288  1
        1   809  .    15     1     1     A    77    77   VAL     N      N    92    122.986    138.118    -15.132  1
        1   810  .    15     1     1     A    78    78   ASN     H      H    93     10.213      7.896      2.317  1
        1   811  .    15     1     1     A    78    78   ASN    HA      H    93      5.623      4.777      0.846  1
        1   816  .    15     1     1     A    78    78   ASN     C      C    93    171.647    175.580     -3.933  1
        1   817  .    15     1     1     A    78    78   ASN    CA      C    93     52.044     55.527     -3.483  1
        1   818  .    15     1     1     A    78    78   ASN    CB      C    93     41.984     42.575     -0.591  1
        1   819  .    15     1     1     A    78    78   ASN     N      N    93    126.528    118.728      7.800  1
        1   821  .    15     1     1     A    79    79   LEU     H      H    94      9.035      8.250      0.785  1
        1   832  .    15     1     1     A    79    79   LEU     C      C    94    172.412    174.799     -2.387  1
        1   833  .    15     1     1     A    79    79   LEU    CA      C    94     52.210     45.010      7.200  1
        1   838  .    15     1     1     A    79    79   LEU     N      N    94    123.082    108.378     14.704  1
        1   839  .    15     1     1     A    80    80   GLU     H      H    95      9.140      8.533      0.607  1
        1   845  .    15     1     1     A    80    80   GLU     C      C    95    176.268    174.123      2.145  1
        1   846  .    15     1     1     A    80    80   GLU    CA      C    95     53.324     44.898      8.426  1
        1   849  .    15     1     1     A    80    80   GLU     N      N    95    125.693    108.271     17.422  1
        1   850  .    15     1     1     A    81    81   ASP     H      H    96      7.904      7.720      0.184  1
        1   851  .    15     1     1     A    81    81   ASP    HA      H    96      4.183      4.478     -0.295  1
        1   854  .    15     1     1     A    81    81   ASP     C      C    96    177.472    175.505      1.967  1
        1   855  .    15     1     1     A    81    81   ASP    CA      C    96     57.476     58.024     -0.548  1
        1   856  .    15     1     1     A    81    81   ASP    CB      C    96     38.704     39.542     -0.838  1
        1   857  .    15     1     1     A    81    81   ASP     N      N    96    125.876    118.787      7.089  1
        1   858  .    15     1     1     A    82    82   GLU     H      H    97      8.819      8.891     -0.072  1
        1   859  .    15     1     1     A    82    82   GLU    HA      H    97      4.294      5.078     -0.784  1
        1   864  .    15     1     1     A    82    82   GLU     C      C    97    176.235    174.212      2.023  1
        1   865  .    15     1     1     A    82    82   GLU    CA      C    97     58.329     57.868      0.461  1
        1   866  .    15     1     1     A    82    82   GLU    CB      C    97     28.185     40.195    -12.010  1
        1   868  .    15     1     1     A    82    82   GLU     N      N    97    123.678    116.268      7.410  1
        1   870  .    15     1     1     A    83    83   GLU    HA      H    98      4.004      5.041     -1.037  1
        1   875  .    15     1     1     A    83    83   GLU     C      C    98    176.815    176.284      0.531  1
        1   876  .    15     1     1     A    83    83   GLU    CA      C    98     56.469     62.583     -6.114  1
        1   877  .    15     1     1     A    83    83   GLU    CB      C    98     30.316     32.940     -2.624  1
        1   879  .    15     1     1     A    83    83   GLU     N      N    98    118.043    144.027    -25.984  1
        1   880  .    15     1     1     A    84    84   GLU     H      H    99      7.303      8.453     -1.150  1
        1   881  .    15     1     1     A    84    84   GLU    HA      H    99      3.820      5.129     -1.309  1
        1   884  .    15     1     1     A    84    84   GLU    CA      C    99     54.530     54.345      0.185  1
        1   885  .    15     1     1     A    84    84   GLU    CB      C    99     29.541     34.220     -4.679  1
        1   886  .    15     1     1     A    84    84   GLU     N      N    99    119.656    121.516     -1.860  1
        1   887  .    15     1     1     A    85    85   PRO    HA      H   100      4.255      4.549     -0.294  1
        1   894  .    15     1     1     A    85    85   PRO     C      C   100    176.748    175.385      1.363  1
        1   895  .    15     1     1     A    85    85   PRO    CA      C   100     62.667     60.809      1.858  1
        1   896  .    15     1     1     A    85    85   PRO    CB      C   100     32.639     38.433     -5.794  1
        1   899  .    15     1     1     A    86    86   LYS     H      H   101      8.594      9.259     -0.665  1
        1   900  .    15     1     1     A    86    86   LYS    HA      H   101      4.208      5.309     -1.101  1
        1   909  .    15     1     1     A    86    86   LYS     C      C   101    176.335    176.190      0.145  1
        1   910  .    15     1     1     A    86    86   LYS    CA      C   101     55.526     52.936      2.590  1
        1   911  .    15     1     1     A    86    86   LYS    CB      C   101     30.897     43.733    -12.836  1
        1   915  .    15     1     1     A    86    86   LYS     N      N   101    122.987    128.582     -5.595  1
        1   916  .    15     1     1     A    87    87   ASP     H      H   102      7.407      8.635     -1.228  1
        1   917  .    15     1     1     A    87    87   ASP    HA      H   102      4.494      4.838     -0.344  1
        1   920  .    15     1     1     A    87    87   ASP     C      C   102    177.503    175.726      1.777  1
        1   921  .    15     1     1     A    87    87   ASP    CA      C   102     54.015     58.547     -4.532  1
        1   922  .    15     1     1     A    87    87   ASP    CB      C   102     41.976     40.559      1.417  1
        1   923  .    15     1     1     A    87    87   ASP     N      N   102    119.203    124.563     -5.360  1
        1   924  .    15     1     1     A    88    88   GLU     H      H   103      9.089      8.679      0.410  1
        1   925  .    15     1     1     A    88    88   GLU    HA      H   103      4.068      4.771     -0.703  1
        1   930  .    15     1     1     A    88    88   GLU     C      C   103    178.232    175.094      3.138  1
        1   931  .    15     1     1     A    88    88   GLU    CA      C   103     58.872     54.020      4.852  1
        1   932  .    15     1     1     A    88    88   GLU    CB      C   103     29.064     43.889    -14.825  1
        1   934  .    15     1     1     A    88    88   GLU     N      N   103    126.924    118.488      8.436  1
        1   935  .    15     1     1     A    89    89   ASP     H      H   104      8.999      8.434      0.565  1
        1   936  .    15     1     1     A    89    89   ASP    HA      H   104      4.280      4.893     -0.613  1
        1   939  .    15     1     1     A    89    89   ASP     C      C   104    176.652    175.929      0.723  1
        1   940  .    15     1     1     A    89    89   ASP    CA      C   104     55.941     52.681      3.260  1
        1   941  .    15     1     1     A    89    89   ASP    CB      C   104     39.498     39.927     -0.429  1
        1   942  .    15     1     1     A    89    89   ASP     N      N   104    121.284    119.310      1.974  1
        1   944  .    15     1     1     A    90    90   PHE    HA      H   105      4.254      4.576     -0.322  1
        1   952  .    15     1     1     A    90    90   PHE     C      C   105    175.346    176.128     -0.782  1
        1   953  .    15     1     1     A    90    90   PHE    CA      C   105     58.058     63.443     -5.385  1
        1   954  .    15     1     1     A    90    90   PHE    CB      C   105     38.624     30.764      7.860  1
        1   955  .    15     1     1     A    90    90   PHE     N      N   105    111.919    136.846    -24.927  1
        1   956  .    15     1     1     A    91    91   SER     H      H   106      7.932      8.301     -0.369  1
        1   957  .    15     1     1     A    91    91   SER    HA      H   106      4.603      4.700     -0.097  1
        1   960  .    15     1     1     A    91    91   SER    CA      C   106     55.600     57.671     -2.071  1
        1   961  .    15     1     1     A    91    91   SER    CB      C   106     62.777     64.131     -1.354  1
        1   962  .    15     1     1     A    91    91   SER     N      N   106    115.741    113.648      2.093  1
        1   970  .    15     1     1     A    92    92   PRO     C      C   107    178.000    174.156      3.844  1
        1   971  .    15     1     1     A    92    92   PRO    CA      C   107     65.335     46.545     18.790  1
        1   973  .    15     1     1     A    93    93   ASP     H      H   108      9.059      7.182      1.877  1
        1   974  .    15     1     1     A    93    93   ASP    HA      H   108      4.998      4.851      0.147  1
        1   977  .    15     1     1     A    93    93   ASP     C      C   108    174.998    175.189     -0.191  1
        1   978  .    15     1     1     A    93    93   ASP    CA      C   108     52.654     55.217     -2.563  1
        1   979  .    15     1     1     A    93    93   ASP    CB      C   108     40.556     33.516      7.040  1
        1   980  .    15     1     1     A    93    93   ASP     N      N   108    115.546    115.103      0.443  1
        1   981  .    15     1     1     A    94    94   GLY     H      H   109      6.931      8.220     -1.289  1
        1   984  .    15     1     1     A    94    94   GLY     C      C   109    174.376    175.994     -1.618  1
        1   985  .    15     1     1     A    94    94   GLY    CA      C   109     44.138     63.623    -19.485  1
        1   986  .    15     1     1     A    94    94   GLY     N      N   109    106.774    126.225    -19.451  1
        1   987  .    15     1     1     A    95    95   GLY     H      H   110      8.414      8.123      0.291  1
        1   990  .    15     1     1     A    95    95   GLY     C      C   110    174.568    174.150      0.418  1
        1   991  .    15     1     1     A    95    95   GLY    CA      C   110     45.683     54.524     -8.841  1
        1   992  .    15     1     1     A    95    95   GLY     N      N   110    107.270    122.379    -15.109  1
        1   994  .    15     1     1     A    96    96   TYR    HA      H   111      4.575      4.657     -0.082  1
        1  1001  .    15     1     1     A    96    96   TYR     C      C   111    174.175    176.616     -2.441  1
        1  1002  .    15     1     1     A    96    96   TYR    CA      C   111     55.697     63.365     -7.668  1
        1  1003  .    15     1     1     A    96    96   TYR    CB      C   111     38.408     30.396      8.012  1
        1  1004  .    15     1     1     A    96    96   TYR     N      N   111    116.214    140.561    -24.347  1
        1  1005  .    15     1     1     A    97    97   ILE     H      H   112      8.103      9.336     -1.233  1
        1  1006  .    15     1     1     A    97    97   ILE    HA      H   112      4.703      4.225      0.478  1
        1  1016  .    15     1     1     A    97    97   ILE    CA      C   112     58.446     58.381      0.065  1
        1  1017  .    15     1     1     A    97    97   ILE    CB      C   112     40.798     30.951      9.847  1
        1  1021  .    15     1     1     A    97    97   ILE     N      N   112    112.601    120.852     -8.251  1
        1  1022  .    15     1     1     A    98    98   PRO    HA      H   113      5.234      4.758      0.476  1
        1  1025  .    15     1     1     A    98    98   PRO     C      C   113    175.647    175.519      0.128  1
        1  1026  .    15     1     1     A    98    98   PRO    CA      C   113     62.551     60.190      2.361  1
        1  1027  .    15     1     1     A    98    98   PRO    CB      C   113     34.351     41.409     -7.058  1
        1  1028  .    15     1     1     A    99    99   ARG     H      H   114      8.539      8.986     -0.447  1
        1  1029  .    15     1     1     A    99    99   ARG    HA      H   114      5.574      4.935      0.639  1
        1  1036  .    15     1     1     A    99    99   ARG     C      C   114    174.244    174.080      0.164  1
        1  1037  .    15     1     1     A    99    99   ARG    CA      C   114     54.777     58.807     -4.030  1
        1  1038  .    15     1     1     A    99    99   ARG    CB      C   114     34.187     41.293     -7.106  1
        1  1041  .    15     1     1     A    99    99   ARG     N      N   114    116.940    121.412     -4.472  1
        1  1042  .    15     1     1     A   100   100   ILE     H      H   115      8.813      8.517      0.296  1
        1  1043  .    15     1     1     A   100   100   ILE    HA      H   115      5.000      4.872      0.128  1
        1  1053  .    15     1     1     A   100   100   ILE     C      C   115    173.882    175.617     -1.735  1
        1  1054  .    15     1     1     A   100   100   ILE    CA      C   115     61.128     51.687      9.441  1
        1  1055  .    15     1     1     A   100   100   ILE    CB      C   115     39.026     37.689      1.337  1
        1  1059  .    15     1     1     A   100   100   ILE     N      N   115    121.795    121.672      0.123  1
        1  1060  .    15     1     1     A   101   101   LEU     H      H   116      8.659      8.463      0.196  1
        1  1061  .    15     1     1     A   101   101   LEU    HA      H   116      4.824      4.003      0.821  1
        1  1071  .    15     1     1     A   101   101   LEU     C      C   116    174.080    178.661     -4.581  1
        1  1072  .    15     1     1     A   101   101   LEU    CA      C   116     52.274     59.218     -6.944  1
        1  1073  .    15     1     1     A   101   101   LEU    CB      C   116     46.584     29.564     17.020  1
        1  1077  .    15     1     1     A   101   101   LEU     N      N   116    127.343    125.328      2.015  1
        1  1078  .    15     1     1     A   102   102   PHE     H      H   117      8.989      8.291      0.698  1
        1  1079  .    15     1     1     A   102   102   PHE    HA      H   117      5.381      4.423      0.958  1
        1  1087  .    15     1     1     A   102   102   PHE     C      C   117    174.537    177.081     -2.544  1
        1  1088  .    15     1     1     A   102   102   PHE    CA      C   117     56.949     56.121      0.828  1
        1  1089  .    15     1     1     A   102   102   PHE    CB      C   117     41.857     38.387      3.470  1
        1  1090  .    15     1     1     A   102   102   PHE     N      N   117    116.821    118.901     -2.080  1
        1  1091  .    15     1     1     A   103   103   LEU     H      H   118      9.273      7.984      1.289  1
        1  1102  .    15     1     1     A   103   103   LEU     C      C   118    177.059    173.235      3.824  1
        1  1103  .    15     1     1     A   103   103   LEU    CA      C   118     53.370     44.422      8.948  1
        1  1108  .    15     1     1     A   103   103   LEU     N      N   118    124.806    107.968     16.838  1
        1  1109  .    15     1     1     A   104   104   ASP     H      H   119      8.328      8.447     -0.119  1
        1  1110  .    15     1     1     A   104   104   ASP    HA      H   119      4.534      4.976     -0.442  1
        1  1113  .    15     1     1     A   104   104   ASP    CA      C   119     52.578     51.872      0.706  1
        1  1114  .    15     1     1     A   104   104   ASP    CB      C   119     39.400     37.901      1.499  1
        1  1115  .    15     1     1     A   104   104   ASP     N      N   119    117.604    116.239      1.365  1
        1  1116  .    15     1     1     A   105   105   PRO    HA      H   120      4.329      4.636     -0.307  1
        1  1121  .    15     1     1     A   105   105   PRO     C      C   120    177.278    175.588      1.690  1
        1  1122  .    15     1     1     A   105   105   PRO    CA      C   120     65.171     62.759      2.412  1
        1  1123  .    15     1     1     A   105   105   PRO    CB      C   120     31.480     29.589      1.891  1
        1  1125  .    15     1     1     A   106   106   SER     H      H   121      8.190      8.133      0.057  1
        1  1126  .    15     1     1     A   106   106   SER    HA      H   121      4.509      4.827     -0.318  1
        1  1129  .    15     1     1     A   106   106   SER     C      C   121    174.920    173.956      0.964  1
        1  1130  .    15     1     1     A   106   106   SER    CA      C   121     58.795     57.346      1.449  1
        1  1131  .    15     1     1     A   106   106   SER    CB      C   121     64.019     63.949      0.070  1
        1  1132  .    15     1     1     A   106   106   SER     N      N   121    111.602    116.095     -4.493  1
        1  1133  .    15     1     1     A   107   107   GLY     H      H   122      8.940      7.982      0.958  1
        1  1136  .    15     1     1     A   107   107   GLY     C      C   122    172.422    176.080     -3.658  1
        1  1137  .    15     1     1     A   107   107   GLY    CA      C   122     45.232     58.826    -13.594  1
        1  1138  .    15     1     1     A   107   107   GLY     N      N   122    111.685    120.513     -8.828  1
        1  1139  .    15     1     1     A   108   108   LYS     H      H   123      7.378      7.875     -0.497  1
        1  1140  .    15     1     1     A   108   108   LYS    HA      H   123      4.469      3.917      0.552  1
        1  1149  .    15     1     1     A   108   108   LYS     C      C   123    177.047    177.369     -0.322  1
        1  1150  .    15     1     1     A   108   108   LYS    CA      C   123     54.438     58.473     -4.035  1
        1  1151  .    15     1     1     A   108   108   LYS    CB      C   123     33.003     30.969      2.034  1
        1  1155  .    15     1     1     A   108   108   LYS     N      N   123    120.996    116.717      4.279  1
        1  1156  .    15     1     1     A   109   109   VAL     H      H   124      8.862      8.169      0.693  1
        1  1157  .    15     1     1     A   109   109   VAL    HA      H   124      3.711      4.421     -0.710  1
        1  1165  .    15     1     1     A   109   109   VAL     C      C   124    176.442    176.905     -0.463  1
        1  1166  .    15     1     1     A   109   109   VAL    CA      C   124     64.102     60.322      3.780  1
        1  1167  .    15     1     1     A   109   109   VAL    CB      C   124     32.181     37.709     -5.528  1
        1  1170  .    15     1     1     A   109   109   VAL     N      N   124    126.956    119.784      7.172  1
        1  1171  .    15     1     1     A   110   110   HIS     H      H   125      8.876      7.854      1.022  1
        1  1172  .    15     1     1     A   110   110   HIS    HA      H   125      4.989      4.534      0.455  1
        1  1177  .    15     1     1     A   110   110   HIS    CA      C   125     54.215     58.648     -4.433  1
        1  1178  .    15     1     1     A   110   110   HIS    CB      C   125     32.900     39.533     -6.633  1
        1  1179  .    15     1     1     A   110   110   HIS     N      N   125    127.184    121.228      5.956  1
        1  1180  .    15     1     1     A   111   111   PRO    HA      H   126      4.399      5.423     -1.024  1
        1  1187  .    15     1     1     A   111   111   PRO     C      C   126    176.440    173.344      3.096  1
        1  1188  .    15     1     1     A   111   111   PRO    CA      C   126     63.274     54.993      8.281  1
        1  1189  .    15     1     1     A   111   111   PRO    CB      C   126     32.083     41.958     -9.875  1
        1  1192  .    15     1     1     A   112   112   GLU     H      H   127     10.936      8.411      2.525  1
        1  1193  .    15     1     1     A   112   112   GLU    HA      H   127      4.273      4.509     -0.236  1
        1  1198  .    15     1     1     A   112   112   GLU     C      C   127    175.801    174.174      1.627  1
        1  1199  .    15     1     1     A   112   112   GLU    CA      C   127     57.062     61.227     -4.165  1
        1  1200  .    15     1     1     A   112   112   GLU    CB      C   127     27.327     33.664     -6.337  1
        1  1202  .    15     1     1     A   112   112   GLU     N      N   127    123.144    117.434      5.710  1
        1  1203  .    15     1     1     A   113   113   ILE     H      H   128      7.461      8.607     -1.146  1
        1  1204  .    15     1     1     A   113   113   ILE    HA      H   128      4.514      4.700     -0.186  1
        1  1214  .    15     1     1     A   113   113   ILE     C      C   128    176.274    174.688      1.586  1
        1  1215  .    15     1     1     A   113   113   ILE    CA      C   128     61.610     57.592      4.018  1
        1  1216  .    15     1     1     A   113   113   ILE    CB      C   128     35.326     65.205    -29.879  1
        1  1220  .    15     1     1     A   113   113   ILE     N      N   128    123.507    119.198      4.309  1
        1  1221  .    15     1     1     A   114   114   ILE     H      H   129      8.312      8.782     -0.470  1
        1  1222  .    15     1     1     A   114   114   ILE    HA      H   129      4.722      4.198      0.524  1
        1  1232  .    15     1     1     A   114   114   ILE     C      C   129    174.436    179.642     -5.206  1
        1  1233  .    15     1     1     A   114   114   ILE    CA      C   129     58.968     54.400      4.568  1
        1  1234  .    15     1     1     A   114   114   ILE    CB      C   129     42.034     18.547     23.487  1
        1  1237  .    15     1     1     A   114   114   ILE     N      N   129    123.457    125.554     -2.097  1
        1  1238  .    15     1     1     A   115   115   ASN     H      H   130      8.590      8.173      0.417  1
        1  1239  .    15     1     1     A   115   115   ASN    HA      H   130      4.577      3.972      0.605  1
        1  1244  .    15     1     1     A   115   115   ASN     C      C   130    176.472    178.063     -1.591  1
        1  1245  .    15     1     1     A   115   115   ASN    CA      C   130     51.382     59.789     -8.407  1
        1  1246  .    15     1     1     A   115   115   ASN    CB      C   130     34.973     29.044      5.929  1
        1  1247  .    15     1     1     A   115   115   ASN     N      N   130    114.695    119.487     -4.792  1
        1  1249  .    15     1     1     A   116   116   GLU     H      H   131      8.414      8.119      0.295  1
        1  1250  .    15     1     1     A   116   116   GLU    HA      H   131      3.854      4.104     -0.250  1
        1  1255  .    15     1     1     A   116   116   GLU     C      C   131    176.681    177.851     -1.170  1
        1  1256  .    15     1     1     A   116   116   GLU    CA      C   131     58.820     58.797      0.023  1
        1  1257  .    15     1     1     A   116   116   GLU    CB      C   131     29.347     28.329      1.018  1
        1  1259  .    15     1     1     A   116   116   GLU     N      N   131    127.994    118.424      9.570  1
        1  1260  .    15     1     1     A   117   117   ASN     H      H   132      7.513      7.483      0.030  1
        1  1261  .    15     1     1     A   117   117   ASN    HA      H   132      4.905      3.859      1.046  1
        1  1266  .    15     1     1     A   117   117   ASN     C      C   132    174.418    177.842     -3.424  1
        1  1267  .    15     1     1     A   117   117   ASN    CA      C   132     52.890     65.560    -12.670  1
        1  1268  .    15     1     1     A   117   117   ASN    CB      C   132     39.652     31.442      8.210  1
        1  1269  .    15     1     1     A   117   117   ASN     N      N   132    113.975    115.946     -1.971  1
        1  1271  .    15     1     1     A   118   118   GLY     H      H   133      7.077      7.558     -0.481  1
        1  1274  .    15     1     1     A   118   118   GLY     C      C   133    172.750    177.717     -4.967  1
        1  1275  .    15     1     1     A   118   118   GLY    CA      C   133     44.440     64.794    -20.354  1
        1  1276  .    15     1     1     A   118   118   GLY     N      N   133    107.344    121.985    -14.641  1
        1  1277  .    15     1     1     A   119   119   ASN     H      H   134      8.728      8.440      0.288  1
        1  1278  .    15     1     1     A   119   119   ASN    HA      H   134      4.929      4.093      0.836  1
        1  1283  .    15     1     1     A   119   119   ASN    CA      C   134     50.274     58.412     -8.138  1
        1  1284  .    15     1     1     A   119   119   ASN    CB      C   134     40.065     27.974     12.091  1
        1  1285  .    15     1     1     A   119   119   ASN     N      N   134    122.863    119.746      3.117  1
        1  1294  .    15     1     1     A   120   120   PRO     C      C   135    177.289    175.579      1.710  1
        1  1295  .    15     1     1     A   120   120   PRO    CA      C   135     64.378     46.440     17.938  1
        1  1299  .    15     1     1     A   121   121   SER     H      H   136      8.241      7.979      0.262  1
        1  1300  .    15     1     1     A   121   121   SER    HA      H   136      4.161      4.535     -0.374  1
        1  1303  .    15     1     1     A   121   121   SER     C      C   136    171.446    177.925     -6.479  1
        1  1304  .    15     1     1     A   121   121   SER    CA      C   136     60.057     58.373      1.684  1
        1  1305  .    15     1     1     A   121   121   SER    CB      C   136     63.157     32.682     30.475  1
        1  1306  .    15     1     1     A   121   121   SER     N      N   136    113.700    120.586     -6.886  1
        1  1307  .    15     1     1     A   122   122   TYR     H      H   137      7.564      8.448     -0.884  1
        1  1308  .    15     1     1     A   122   122   TYR    HA      H   137      4.695      4.131      0.564  1
        1  1315  .    15     1     1     A   122   122   TYR     C      C   137    176.638    178.330     -1.692  1
        1  1316  .    15     1     1     A   122   122   TYR    CA      C   137     54.441     58.449     -4.008  1
        1  1317  .    15     1     1     A   122   122   TYR    CB      C   137     38.833     31.329      7.504  1
        1  1322  .    15     1     1     A   122   122   TYR     N      N   137    119.926    118.165      1.761  1
        1  1323  .    15     1     1     A   123   123   LYS     H      H   138      9.495      7.648      1.847  1
        1  1324  .    15     1     1     A   123   123   LYS    HA      H   138      3.809      4.259     -0.450  1
        1  1333  .    15     1     1     A   123   123   LYS     C      C   138    175.782    178.325     -2.543  1
        1  1334  .    15     1     1     A   123   123   LYS    CA      C   138     60.536     58.419      2.117  1
        1  1335  .    15     1     1     A   123   123   LYS    CB      C   138     31.834     30.284      1.550  1
        1  1339  .    15     1     1     A   123   123   LYS     N      N   138    124.053    118.786      5.267  1
        1  1340  .    15     1     1     A   124   124   TYR     H      H   139      8.454      7.725      0.729  1
        1  1341  .    15     1     1     A   124   124   TYR    HA      H   139      5.147      3.814      1.333  1
        1  1348  .    15     1     1     A   124   124   TYR     C      C   139    175.048    179.590     -4.542  1
        1  1349  .    15     1     1     A   124   124   TYR    CA      C   139     55.988     54.591      1.397  1
        1  1350  .    15     1     1     A   124   124   TYR    CB      C   139     37.660     17.851     19.809  1
        1  1355  .    15     1     1     A   124   124   TYR     N      N   139    113.725    122.297     -8.572  1
        1  1356  .    15     1     1     A   125   125   PHE     H      H   140      7.569      7.965     -0.396  1
        1  1357  .    15     1     1     A   125   125   PHE    HA      H   140      5.324      3.741      1.583  1
        1  1365  .    15     1     1     A   125   125   PHE     C      C   140    175.131    176.758     -1.627  1
        1  1366  .    15     1     1     A   125   125   PHE    CA      C   140     56.639     57.106     -0.467  1
        1  1367  .    15     1     1     A   125   125   PHE    CB      C   140     41.109     26.855     14.254  1
        1  1368  .    15     1     1     A   125   125   PHE     N      N   140    122.842    115.064      7.778  1
        1  1369  .    15     1     1     A   126   126   TYR     H      H   141      8.231      8.868     -0.637  1
        1  1370  .    15     1     1     A   126   126   TYR    HA      H   141      4.476      4.557     -0.081  1
        1  1377  .    15     1     1     A   126   126   TYR     C      C   141    172.993    177.465     -4.472  1
        1  1378  .    15     1     1     A   126   126   TYR    CA      C   141     57.034     57.299     -0.265  1
        1  1379  .    15     1     1     A   126   126   TYR    CB      C   141     41.457     31.680      9.777  1
        1  1380  .    15     1     1     A   126   126   TYR     N      N   141    129.357    119.591      9.766  1
        1  1381  .    15     1     1     A   127   127   VAL     H      H   142      8.129      7.750      0.379  1
        1  1382  .    15     1     1     A   127   127   VAL    HA      H   142      4.299      4.489     -0.190  1
        1  1390  .    15     1     1     A   127   127   VAL     C      C   142    174.989    178.815     -3.826  1
        1  1391  .    15     1     1     A   127   127   VAL    CA      C   142     61.436     57.333      4.103  1
        1  1392  .    15     1     1     A   127   127   VAL    CB      C   142     34.124     31.651      2.473  1
        1  1395  .    15     1     1     A   127   127   VAL     N      N   142    112.735    116.842     -4.107  1
        1  1396  .    15     1     1     A   128   128   SER     H      H   143      7.345      8.055     -0.710  1
        1  1397  .    15     1     1     A   128   128   SER    HA      H   143      4.845      4.080      0.765  1
        1  1400  .    15     1     1     A   128   128   SER     C      C   143    174.063    178.326     -4.263  1
        1  1401  .    15     1     1     A   128   128   SER    CA      C   143     54.902     56.861     -1.959  1
        1  1402  .    15     1     1     A   128   128   SER    CB      C   143     62.998     41.091     21.907  1
        1  1403  .    15     1     1     A   128   128   SER     N      N   143    113.070    122.577     -9.507  1
        1  1404  .    15     1     1     A   129   129   ALA     H      H   144      9.319      7.388      1.931  1
        1  1405  .    15     1     1     A   129   129   ALA    HA      H   144      3.887      4.285     -0.398  1
        1  1409  .    15     1     1     A   129   129   ALA     C      C   144    178.562    174.321      4.241  1
        1  1410  .    15     1     1     A   129   129   ALA    CA      C   144     55.558     61.153     -5.595  1
        1  1411  .    15     1     1     A   129   129   ALA    CB      C   144     17.833     68.512    -50.679  1
        1  1412  .    15     1     1     A   129   129   ALA     N      N   144    124.413    108.307     16.106  1
        1  1413  .    15     1     1     A   130   130   GLU     H      H   145      9.104      8.222      0.882  1
        1  1419  .    15     1     1     A   130   130   GLU     C      C   145    179.798    173.571      6.227  1
        1  1420  .    15     1     1     A   130   130   GLU    CA      C   145     60.632     45.541     15.091  1
        1  1423  .    15     1     1     A   130   130   GLU     N      N   145    117.052    111.430      5.622  1
        1  1424  .    15     1     1     A   131   131   GLN     H      H   146      7.601      8.487     -0.886  1
        1  1425  .    15     1     1     A   131   131   GLN    HA      H   146      4.269      4.864     -0.595  1
        1  1432  .    15     1     1     A   131   131   GLN     C      C   146    179.516    176.553      2.963  1
        1  1433  .    15     1     1     A   131   131   GLN    CA      C   146     58.615     53.232      5.383  1
        1  1434  .    15     1     1     A   131   131   GLN    CB      C   146     28.461     42.018    -13.557  1
        1  1436  .    15     1     1     A   131   131   GLN     N      N   146    117.672    124.488     -6.816  1
        1  1438  .    15     1     1     A   132   132   VAL     H      H   147      7.747      7.966     -0.219  1
        1  1439  .    15     1     1     A   132   132   VAL    HA      H   147      3.419      4.110     -0.691  1
        1  1447  .    15     1     1     A   132   132   VAL     C      C   147    177.688    179.536     -1.848  1
        1  1448  .    15     1     1     A   132   132   VAL    CA      C   147     66.874     54.081     12.793  1
        1  1449  .    15     1     1     A   132   132   VAL    CB      C   147     31.103     18.999     12.104  1
        1  1452  .    15     1     1     A   132   132   VAL     N      N   147    121.488    122.349     -0.861  1
        1  1453  .    15     1     1     A   133   133   VAL     H      H   148      8.563      8.134      0.429  1
        1  1454  .    15     1     1     A   133   133   VAL    HA      H   148      3.313      4.246     -0.933  1
        1  1462  .    15     1     1     A   133   133   VAL     C      C   148    177.214    177.763     -0.549  1
        1  1463  .    15     1     1     A   133   133   VAL    CA      C   148     66.975     60.583      6.392  1
        1  1464  .    15     1     1     A   133   133   VAL    CB      C   148     31.787     37.673     -5.886  1
        1  1467  .    15     1     1     A   133   133   VAL     N      N   148    119.638    115.601      4.037  1
        1  1468  .    15     1     1     A   134   134   GLN     H      H   149      7.345      6.823      0.522  1
        1  1469  .    15     1     1     A   134   134   GLN    HA      H   149      4.004      4.019     -0.015  1
        1  1476  .    15     1     1     A   134   134   GLN     C      C   149    179.157    176.320      2.837  1
        1  1477  .    15     1     1     A   134   134   GLN    CA      C   149     59.085     57.958      1.127  1
        1  1478  .    15     1     1     A   134   134   GLN    CB      C   149     27.697     30.545     -2.848  1
        1  1480  .    15     1     1     A   134   134   GLN     N      N   149    117.119    118.287     -1.168  1
        1  1482  .    15     1     1     A   135   135   GLY     H      H   150      8.056      7.424      0.632  1
        1  1485  .    15     1     1     A   135   135   GLY     C      C   150    174.497    174.488      0.009  1
        1  1486  .    15     1     1     A   135   135   GLY    CA      C   150     47.274     55.239     -7.965  1
        1  1487  .    15     1     1     A   135   135   GLY     N      N   150    107.932    113.215     -5.283  1
        1  1488  .    15     1     1     A   136   136   MET     H      H   151      8.600      8.556      0.044  1
        1  1489  .    15     1     1     A   136   136   MET    HA      H   151      3.574      4.330     -0.756  1
        1  1497  .    15     1     1     A   136   136   MET     C      C   151    178.973    177.507      1.466  1
        1  1498  .    15     1     1     A   136   136   MET    CA      C   151     59.636     57.684      1.952  1
        1  1499  .    15     1     1     A   136   136   MET    CB      C   151     35.260     34.001      1.259  1
        1  1501  .    15     1     1     A   136   136   MET     N      N   151    119.595    121.423     -1.828  1
        1  1502  .    15     1     1     A   137   137   LYS     H      H   152      8.576      8.491      0.085  1
        1  1503  .    15     1     1     A   137   137   LYS    HA      H   152      3.946      4.396     -0.450  1
        1  1510  .    15     1     1     A   137   137   LYS     C      C   152    179.632    175.445      4.187  1
        1  1511  .    15     1     1     A   137   137   LYS    CA      C   152     60.606     58.699      1.907  1
        1  1512  .    15     1     1     A   137   137   LYS    CB      C   152     32.364     29.791      2.573  1
        1  1516  .    15     1     1     A   137   137   LYS     N      N   152    119.239    118.453      0.786  1
        1  1517  .    15     1     1     A   138   138   GLU     H      H   153      7.832      7.684      0.148  1
        1  1518  .    15     1     1     A   138   138   GLU    HA      H   153      4.074      4.546     -0.472  1
        1  1523  .    15     1     1     A   138   138   GLU     C      C   153    178.638    177.195      1.443  1
        1  1524  .    15     1     1     A   138   138   GLU    CA      C   153     59.136     56.381      2.755  1
        1  1525  .    15     1     1     A   138   138   GLU    CB      C   153     29.053     44.009    -14.956  1
        1  1527  .    15     1     1     A   138   138   GLU     N      N   153    120.800    116.305      4.495  1
        1  1528  .    15     1     1     A   139   139   ALA     H      H   154      8.462      8.302      0.160  1
        1  1529  .    15     1     1     A   139   139   ALA    HA      H   154      3.638      4.703     -1.065  1
        1  1533  .    15     1     1     A   139   139   ALA     C      C   154    179.360    177.009      2.351  1
        1  1534  .    15     1     1     A   139   139   ALA    CA      C   154     55.318     58.027     -2.709  1
        1  1535  .    15     1     1     A   139   139   ALA    CB      C   154     18.587     32.639    -14.052  1
        1  1536  .    15     1     1     A   139   139   ALA     N      N   154    120.620    118.497      2.123  1
        1  1537  .    15     1     1     A   140   140   GLN     H      H   155      8.560      8.044      0.516  1
        1  1538  .    15     1     1     A   140   140   GLN    HA      H   155      3.594      4.785     -1.191  1
        1  1545  .    15     1     1     A   140   140   GLN     C      C   155    178.637    176.385      2.252  1
        1  1546  .    15     1     1     A   140   140   GLN    CA      C   155     58.881     55.060      3.821  1
        1  1547  .    15     1     1     A   140   140   GLN    CB      C   155     27.674     43.086    -15.412  1
        1  1549  .    15     1     1     A   140   140   GLN     N      N   155    116.542    116.567     -0.025  1
        1  1551  .    15     1     1     A   141   141   GLU     H      H   156      7.538      8.226     -0.688  1
        1  1552  .    15     1     1     A   141   141   GLU    HA      H   156      4.018      3.995      0.023  1
        1  1557  .    15     1     1     A   141   141   GLU     C      C   156    178.472    176.059      2.413  1
        1  1558  .    15     1     1     A   141   141   GLU    CA      C   156     58.984     57.241      1.743  1
        1  1559  .    15     1     1     A   141   141   GLU    CB      C   156     29.749     28.577      1.172  1
        1  1561  .    15     1     1     A   141   141   GLU     N      N   156    118.838    119.040     -0.202  1
        1     1  .    16     1     1     A     7     7   HIS     C      C    22    176.758    173.870      2.888  1
        1     2  .    16     1     1     A     7     7   HIS    CA      C    22     56.217     54.034      2.183  1
        1     3  .    16     1     1     A     7     7   HIS    CB      C    22     30.280     30.109      0.171  1
        1     4  .    16     1     1     A     8     8   MET     H      H    23      8.443      7.906      0.537  1
        1     5  .    16     1     1     A     8     8   MET    HA      H    23      4.463      4.045      0.418  1
        1    10  .    16     1     1     A     8     8   MET    CA      C    23     55.916     61.433     -5.517  1
        1    11  .    16     1     1     A     8     8   MET    CB      C    23     32.723     38.929     -6.206  1
        1    13  .    16     1     1     A     8     8   MET     N      N    23    122.247    122.674     -0.427  1
        1    14  .    16     1     1     A     9     9   SER     H      H    24      8.411      6.537      1.874  1
        1    15  .    16     1     1     A     9     9   SER    HA      H    24      4.525      4.162      0.363  1
        1    18  .    16     1     1     A     9     9   SER     C      C    24    176.380    174.897      1.483  1
        1    19  .    16     1     1     A     9     9   SER    CA      C    24     58.244     54.149      4.095  1
        1    20  .    16     1     1     A     9     9   SER    CB      C    24     63.941     27.621     36.320  1
        1    21  .    16     1     1     A     9     9   SER     N      N    24    116.888    117.755     -0.867  1
        1    22  .    16     1     1     A    10    10   ASP     H      H    25      8.358      7.132      1.226  1
        1    23  .    16     1     1     A    10    10   ASP    HA      H    25      4.630      4.909     -0.279  1
        1    26  .    16     1     1     A    10    10   ASP     C      C    25    176.715    176.857     -0.142  1
        1    27  .    16     1     1     A    10    10   ASP    CA      C    25     54.438     56.364     -1.926  1
        1    28  .    16     1     1     A    10    10   ASP    CB      C    25     41.161     30.206     10.955  1
        1    29  .    16     1     1     A    10    10   ASP     N      N    25    122.467    117.601      4.866  1
        1    30  .    16     1     1     A    11    11   GLY     H      H    26      8.341      7.528      0.813  1
        1    33  .    16     1     1     A    11    11   GLY    CA      C    26     45.282     58.624    -13.342  1
        1    34  .    16     1     1     A    11    11   GLY     N      N    26    108.752    120.961    -12.209  1
        1    35  .    16     1     1     A    12    12   HIS     H      H    27      8.325      7.101      1.224  1
        1    36  .    16     1     1     A    12    12   HIS    HA      H    27      4.686      4.579      0.107  1
        1    41  .    16     1     1     A    12    12   HIS    CA      C    27     55.992     61.019     -5.027  1
        1    42  .    16     1     1     A    12    12   HIS    CB      C    27     30.676     70.698    -40.022  1
        1    43  .    16     1     1     A    12    12   HIS     N      N    27    118.880    107.286     11.594  1
        1    44  .    16     1     1     A    13    13   ASN     H      H    28      8.492      8.698     -0.206  1
        1    45  .    16     1     1     A    13    13   ASN    HA      H    28      4.766      4.267      0.499  1
        1    50  .    16     1     1     A    13    13   ASN     C      C    28    175.691    178.395     -2.704  1
        1    51  .    16     1     1     A    13    13   ASN    CA      C    28     53.231     57.034     -3.803  1
        1    52  .    16     1     1     A    13    13   ASN    CB      C    28     39.158     42.809     -3.651  1
        1    53  .    16     1     1     A    13    13   ASN     N      N    28    119.553    124.438     -4.885  1
        1    55  .    16     1     1     A    14    14   GLY     H      H    29      8.684      8.167      0.517  1
        1    58  .    16     1     1     A    14    14   GLY    CA      C    29     45.649     59.397    -13.748  1
        1    59  .    16     1     1     A    14    14   GLY     N      N    29    110.090    118.736     -8.646  1
        1    60  .    16     1     1     A    15    15   LEU     H      H    30      8.450      8.146      0.304  1
        1    61  .    16     1     1     A    15    15   LEU    HA      H    30      4.161      4.605     -0.444  1
        1    71  .    16     1     1     A    15    15   LEU     C      C    30    178.370    179.418     -1.048  1
        1    72  .    16     1     1     A    15    15   LEU    CA      C    30     56.230     56.514     -0.284  1
        1    73  .    16     1     1     A    15    15   LEU    CB      C    30     42.910     40.443      2.467  1
        1    77  .    16     1     1     A    15    15   LEU     N      N    30    120.493    118.939      1.554  1
        1    78  .    16     1     1     A    16    16   GLY     H      H    31      8.858      8.385      0.473  1
        1    79  .    16     1     1     A    16    16   GLY   HA2      H    31      3.140      3.695     -0.555  1
        1    80  .    16     1     1     A    16    16   GLY   HA3      H    31      2.168      3.698     -1.530  1
        1    81  .    16     1     1     A    16    16   GLY     C      C    31    173.756    175.449     -1.693  1
        1    82  .    16     1     1     A    16    16   GLY    CA      C    31     46.881     46.914     -0.033  1
        1    83  .    16     1     1     A    16    16   GLY     N      N    31    108.149    109.526     -1.377  1
        1    84  .    16     1     1     A    17    17   LYS     H      H    32      7.831      7.408      0.423  1
        1    85  .    16     1     1     A    17    17   LYS    HA      H    32      3.734      4.209     -0.475  1
        1    94  .    16     1     1     A    17    17   LYS     C      C    32    175.047    178.414     -3.367  1
        1    95  .    16     1     1     A    17    17   LYS    CA      C    32     56.560     58.400     -1.840  1
        1    96  .    16     1     1     A    17    17   LYS    CB      C    32     30.108     32.682     -2.574  1
        1   100  .    16     1     1     A    17    17   LYS     N      N    32    111.334    121.473    -10.139  1
        1   101  .    16     1     1     A    18    18   GLY     H      H    33      8.057      7.673      0.384  1
        1   104  .    16     1     1     A    18    18   GLY     C      C    33    174.810    178.142     -3.332  1
        1   105  .    16     1     1     A    18    18   GLY    CA      C    33     44.848     59.324    -14.476  1
        1   106  .    16     1     1     A    18    18   GLY     N      N    33    104.156    118.574    -14.418  1
        1   107  .    16     1     1     A    19    19   PHE     H      H    34      7.866      8.048     -0.182  1
        1   108  .    16     1     1     A    19    19   PHE    HA      H    34      4.154      4.094      0.060  1
        1   116  .    16     1     1     A    19    19   PHE     C      C    34    173.980    178.592     -4.612  1
        1   117  .    16     1     1     A    19    19   PHE    CA      C    34     60.972     59.025      1.947  1
        1   118  .    16     1     1     A    19    19   PHE    CB      C    34     38.936     29.175      9.761  1
        1   124  .    16     1     1     A    19    19   PHE     N      N    34    118.019    118.657     -0.638  1
        1   125  .    16     1     1     A    20    20   GLY     H      H    35      7.677      8.084     -0.407  1
        1   128  .    16     1     1     A    20    20   GLY     C      C    35    175.483    180.071     -4.588  1
        1   129  .    16     1     1     A    20    20   GLY    CA      C    35     45.124     54.925     -9.801  1
        1   130  .    16     1     1     A    20    20   GLY     N      N    35    102.781    121.308    -18.527  1
        1   131  .    16     1     1     A    21    21   ASP     H      H    36      9.254      7.644      1.610  1
        1   132  .    16     1     1     A    21    21   ASP    HA      H    36      4.964      4.081      0.883  1
        1   135  .    16     1     1     A    21    21   ASP     C      C    36    175.452    179.468     -4.016  1
        1   136  .    16     1     1     A    21    21   ASP    CA      C    36     55.888     55.043      0.845  1
        1   137  .    16     1     1     A    21    21   ASP    CB      C    36     40.406     18.436     21.970  1
        1   138  .    16     1     1     A    21    21   ASP     N      N    36    129.309    120.226      9.083  1
        1   139  .    16     1     1     A    22    22   HIS     H      H    37      9.041      7.964      1.077  1
        1   140  .    16     1     1     A    22    22   HIS    HA      H    37      4.576      4.118      0.458  1
        1   145  .    16     1     1     A    22    22   HIS     C      C    37    175.118    179.326     -4.208  1
        1   146  .    16     1     1     A    22    22   HIS    CA      C    37     56.277     54.868      1.409  1
        1   147  .    16     1     1     A    22    22   HIS    CB      C    37     29.782     19.037     10.745  1
        1   148  .    16     1     1     A    22    22   HIS     N      N    37    116.804    120.013     -3.209  1
        1   149  .    16     1     1     A    23    23   ILE     H      H    38      6.449      7.837     -1.388  1
        1   150  .    16     1     1     A    23    23   ILE    HA      H    38      3.528      4.421     -0.893  1
        1   160  .    16     1     1     A    23    23   ILE     C      C    38    173.224    174.894     -1.670  1
        1   161  .    16     1     1     A    23    23   ILE    CA      C    38     59.071     59.272     -0.201  1
        1   162  .    16     1     1     A    23    23   ILE    CB      C    38     39.334     63.498    -24.164  1
        1   166  .    16     1     1     A    23    23   ILE     N      N    38    124.727    112.176     12.551  1
        1   167  .    16     1     1     A    24    24   HIS     H      H    39      7.852      8.220     -0.368  1
        1   173  .    16     1     1     A    24    24   HIS     C      C    39    173.254    174.878     -1.624  1
        1   174  .    16     1     1     A    24    24   HIS    CA      C    39     52.990     46.222      6.768  1
        1   176  .    16     1     1     A    24    24   HIS     N      N    39    124.752    110.087     14.665  1
        1   177  .    16     1     1     A    25    25   TRP     H      H    40      7.993      8.080     -0.087  1
        1   178  .    16     1     1     A    25    25   TRP    HA      H    40      4.736      4.555      0.181  1
        1   187  .    16     1     1     A    25    25   TRP     C      C    40    176.217    174.956      1.261  1
        1   188  .    16     1     1     A    25    25   TRP    CA      C    40     56.955     52.634      4.321  1
        1   189  .    16     1     1     A    25    25   TRP    CB      C    40     30.129     42.045    -11.916  1
        1   194  .    16     1     1     A    25    25   TRP     N      N    40    129.998    122.087      7.911  1
        1   197  .    16     1     1     A    26    26   ARG    HA      H    41      4.964      4.723      0.241  1
        1   204  .    16     1     1     A    26    26   ARG     C      C    41    177.301    175.812      1.489  1
        1   205  .    16     1     1     A    26    26   ARG    CA      C    41     54.366     62.844     -8.478  1
        1   206  .    16     1     1     A    26    26   ARG    CB      C    41     34.903     32.595      2.308  1
        1   209  .    16     1     1     A    26    26   ARG     N      N    41    121.987    140.099    -18.112  1
        1   210  .    16     1     1     A    27    27   THR     H      H    42      8.532      8.293      0.239  1
        1   211  .    16     1     1     A    27    27   THR    HA      H    42      4.531      5.260     -0.729  1
        1   216  .    16     1     1     A    27    27   THR     C      C    42    176.109    174.831      1.278  1
        1   217  .    16     1     1     A    27    27   THR    CA      C    42     61.316     53.693      7.623  1
        1   218  .    16     1     1     A    27    27   THR    CB      C    42     70.323     44.250     26.073  1
        1   220  .    16     1     1     A    27    27   THR     N      N    42    111.304    122.061    -10.757  1
        1   221  .    16     1     1     A    28    28   LEU     H      H    43      8.983      8.609      0.374  1
        1   222  .    16     1     1     A    28    28   LEU    HA      H    43      4.013      4.398     -0.385  1
        1   232  .    16     1     1     A    28    28   LEU     C      C    43    178.432    174.456      3.976  1
        1   233  .    16     1     1     A    28    28   LEU    CA      C    43     59.055     53.379      5.676  1
        1   234  .    16     1     1     A    28    28   LEU    CB      C    43     41.563     34.783      6.780  1
        1   238  .    16     1     1     A    28    28   LEU     N      N    43    122.019    125.652     -3.633  1
        1   239  .    16     1     1     A    29    29   GLU     H      H    44      8.745      8.345      0.400  1
        1   240  .    16     1     1     A    29    29   GLU    HA      H    44      3.989      5.176     -1.187  1
        1   245  .    16     1     1     A    29    29   GLU     C      C    44    179.941    175.075      4.866  1
        1   246  .    16     1     1     A    29    29   GLU    CA      C    44     60.057     60.215     -0.158  1
        1   247  .    16     1     1     A    29    29   GLU    CB      C    44     28.934     35.789     -6.855  1
        1   249  .    16     1     1     A    29    29   GLU     N      N    44    116.617    122.435     -5.818  1
        1   250  .    16     1     1     A    30    30   ASP     H      H    45      7.659      8.601     -0.942  1
        1   251  .    16     1     1     A    30    30   ASP    HA      H    45      4.436      4.634     -0.198  1
        1   254  .    16     1     1     A    30    30   ASP     C      C    45    179.564    174.659      4.905  1
        1   255  .    16     1     1     A    30    30   ASP    CA      C    45     57.072     61.002     -3.930  1
        1   256  .    16     1     1     A    30    30   ASP    CB      C    45     40.059     39.954      0.105  1
        1   257  .    16     1     1     A    30    30   ASP     N      N    45    119.194    125.697     -6.503  1
        1   258  .    16     1     1     A    31    31   GLY     H      H    46      9.187      9.067      0.120  1
        1   261  .    16     1     1     A    31    31   GLY     C      C    46    175.363    174.938      0.425  1
        1   262  .    16     1     1     A    31    31   GLY    CA      C    46     47.225     60.446    -13.221  1
        1   263  .    16     1     1     A    31    31   GLY     N      N    46    111.524    128.340    -16.816  1
        1   264  .    16     1     1     A    32    32   LYS     H      H    47      8.677      8.636      0.041  1
        1   265  .    16     1     1     A    32    32   LYS    HA      H    47      3.923      4.987     -1.064  1
        1   274  .    16     1     1     A    32    32   LYS     C      C    47    180.000    174.222      5.778  1
        1   275  .    16     1     1     A    32    32   LYS    CA      C    47     60.941     53.291      7.650  1
        1   276  .    16     1     1     A    32    32   LYS    CB      C    47     32.222     29.599      2.623  1
        1   280  .    16     1     1     A    32    32   LYS     N      N    47    121.592    120.692      0.900  1
        1   281  .    16     1     1     A    33    33   LYS     H      H    48      7.201      7.915     -0.714  1
        1   282  .    16     1     1     A    33    33   LYS    HA      H    48      4.120      4.222     -0.102  1
        1   291  .    16     1     1     A    33    33   LYS     C      C    48    179.154    176.394      2.760  1
        1   292  .    16     1     1     A    33    33   LYS    CA      C    48     59.746     55.102      4.644  1
        1   293  .    16     1     1     A    33    33   LYS    CB      C    48     32.495     33.583     -1.088  1
        1   297  .    16     1     1     A    33    33   LYS     N      N    48    120.013    124.295     -4.282  1
        1   298  .    16     1     1     A    34    34   GLU     H      H    49      8.144      8.614     -0.470  1
        1   299  .    16     1     1     A    34    34   GLU    HA      H    49      4.081      4.196     -0.115  1
        1   304  .    16     1     1     A    34    34   GLU     C      C    49    179.541    174.157      5.384  1
        1   305  .    16     1     1     A    34    34   GLU    CA      C    49     58.815     59.989     -1.174  1
        1   306  .    16     1     1     A    34    34   GLU    CB      C    49     28.873     62.286    -33.413  1
        1   308  .    16     1     1     A    34    34   GLU     N      N    49    121.888    116.400      5.488  1
        1   309  .    16     1     1     A    35    35   ALA     H      H    50      9.111      8.656      0.455  1
        1   310  .    16     1     1     A    35    35   ALA    HA      H    50      3.955      4.377     -0.422  1
        1   314  .    16     1     1     A    35    35   ALA     C      C    50    179.283    176.695      2.588  1
        1   315  .    16     1     1     A    35    35   ALA    CA      C    50     55.948     60.541     -4.593  1
        1   316  .    16     1     1     A    35    35   ALA    CB      C    50     19.386     28.629     -9.243  1
        1   317  .    16     1     1     A    35    35   ALA     N      N    50    125.171    126.031     -0.860  1
        1   318  .    16     1     1     A    36    36   ALA     H      H    51      7.516      7.211      0.305  1
        1   319  .    16     1     1     A    36    36   ALA    HA      H    51      4.084      4.013      0.071  1
        1   323  .    16     1     1     A    36    36   ALA     C      C    51    180.391    175.504      4.887  1
        1   324  .    16     1     1     A    36    36   ALA    CA      C    51     54.420     59.652     -5.232  1
        1   325  .    16     1     1     A    36    36   ALA    CB      C    51     17.918     26.131     -8.213  1
        1   326  .    16     1     1     A    36    36   ALA     N      N    51    118.246    118.563     -0.317  1
        1   327  .    16     1     1     A    37    37   ALA     H      H    52      7.520      8.933     -1.413  1
        1   332  .    16     1     1     A    37    37   ALA     C      C    52    179.391    175.637      3.754  1
        1   333  .    16     1     1     A    37    37   ALA    CA      C    52     54.136     46.288      7.848  1
        1   335  .    16     1     1     A    37    37   ALA     N      N    52    118.674    114.017      4.657  1
        1   336  .    16     1     1     A    38    38   SER     H      H    53      8.298      8.107      0.191  1
        1   337  .    16     1     1     A    38    38   SER    HA      H    53      4.515      4.342      0.173  1
        1   340  .    16     1     1     A    38    38   SER     C      C    53    175.323    178.239     -2.916  1
        1   341  .    16     1     1     A    38    38   SER    CA      C    53     58.899     54.211      4.688  1
        1   342  .    16     1     1     A    38    38   SER    CB      C    53     65.215     18.202     47.013  1
        1   343  .    16     1     1     A    38    38   SER     N      N    53    110.954    123.303    -12.349  1
        1   344  .    16     1     1     A    39    39   GLY     H      H    54      8.416      7.818      0.598  1
        1   347  .    16     1     1     A    39    39   GLY     C      C    54    173.367    176.823     -3.456  1
        1   348  .    16     1     1     A    39    39   GLY    CA      C    54     46.444     60.234    -13.790  1
        1   349  .    16     1     1     A    39    39   GLY     N      N    54    112.497    115.859     -3.362  1
        1   350  .    16     1     1     A    40    40   LEU     H      H    55      7.552      8.051     -0.499  1
        1   351  .    16     1     1     A    40    40   LEU    HA      H    55      4.749      4.162      0.587  1
        1   361  .    16     1     1     A    40    40   LEU    CA      C    55     52.026     59.165     -7.139  1
        1   362  .    16     1     1     A    40    40   LEU    CB      C    55     43.042     32.333     10.709  1
        1   366  .    16     1     1     A    40    40   LEU     N      N    55    121.356    119.296      2.060  1
        1   367  .    16     1     1     A    41    41   PRO    HA      H    56      4.342      4.151      0.191  1
        1   374  .    16     1     1     A    41    41   PRO     C      C    56    175.034    180.136     -5.102  1
        1   375  .    16     1     1     A    41    41   PRO    CA      C    56     61.669     55.034      6.635  1
        1   376  .    16     1     1     A    41    41   PRO    CB      C    56     32.371     18.088     14.283  1
        1   378  .    16     1     1     A    42    42   LEU     H      H    57      8.413      8.182      0.231  1
        1   379  .    16     1     1     A    42    42   LEU    HA      H    57      5.576      4.133      1.443  1
        1   389  .    16     1     1     A    42    42   LEU     C      C    57    175.380    179.903     -4.523  1
        1   390  .    16     1     1     A    42    42   LEU    CA      C    57     54.956     57.773     -2.817  1
        1   391  .    16     1     1     A    42    42   LEU    CB      C    57     44.266     40.700      3.566  1
        1   395  .    16     1     1     A    42    42   LEU     N      N    57    116.175    118.965     -2.790  1
        1   396  .    16     1     1     A    43    43   MET     H      H    58      8.577      8.248      0.329  1
        1   397  .    16     1     1     A    43    43   MET    HA      H    58      4.450      4.244      0.206  1
        1   405  .    16     1     1     A    43    43   MET     C      C    58    172.684    177.238     -4.554  1
        1   406  .    16     1     1     A    43    43   MET    CA      C    58     54.743     61.301     -6.558  1
        1   407  .    16     1     1     A    43    43   MET    CB      C    58     34.179     31.289      2.890  1
        1   409  .    16     1     1     A    43    43   MET     N      N    58    124.866    120.141      4.725  1
        1   411  .    16     1     1     A    44    44   VAL    HA      H    59      4.988      4.415      0.573  1
        1   419  .    16     1     1     A    44    44   VAL     C      C    59    173.885    177.838     -3.953  1
        1   420  .    16     1     1     A    44    44   VAL    CA      C    59     60.094     65.154     -5.060  1
        1   421  .    16     1     1     A    44    44   VAL    CB      C    59     33.899     31.116      2.783  1
        1   424  .    16     1     1     A    44    44   VAL     N      N    59    125.168    132.660     -7.492  1
        1   425  .    16     1     1     A    45    45   ILE     H      H    60      8.492      8.552     -0.060  1
        1   426  .    16     1     1     A    45    45   ILE    HA      H    60      4.589      4.240      0.349  1
        1   436  .    16     1     1     A    45    45   ILE     C      C    60    175.383    178.945     -3.562  1
        1   437  .    16     1     1     A    45    45   ILE    CA      C    60     59.864     58.968      0.896  1
        1   438  .    16     1     1     A    45    45   ILE    CB      C    60     40.498     32.801      7.697  1
        1   442  .    16     1     1     A    45    45   ILE     N      N    60    125.652    116.360      9.292  1
        1   443  .    16     1     1     A    46    46   ILE     H      H    61      9.535      8.776      0.759  1
        1   444  .    16     1     1     A    46    46   ILE    HA      H    61      4.811      4.251      0.560  1
        1   454  .    16     1     1     A    46    46   ILE     C      C    61    174.751    177.970     -3.219  1
        1   455  .    16     1     1     A    46    46   ILE    CA      C    61     61.357     61.195      0.162  1
        1   456  .    16     1     1     A    46    46   ILE    CB      C    61     39.132     39.505     -0.373  1
        1   460  .    16     1     1     A    46    46   ILE     N      N    61    129.866    121.018      8.848  1
        1   461  .    16     1     1     A    47    47   HIS     H      H    62      9.002      8.341      0.661  1
        1   462  .    16     1     1     A    47    47   HIS    HA      H    62      4.756      4.477      0.279  1
        1   467  .    16     1     1     A    47    47   HIS     C      C    62    171.722    180.426     -8.704  1
        1   468  .    16     1     1     A    47    47   HIS    CA      C    62     54.438     54.840     -0.402  1
        1   469  .    16     1     1     A    47    47   HIS    CB      C    62     34.604     18.338     16.266  1
        1   470  .    16     1     1     A    47    47   HIS     N      N    62    121.866    120.953      0.913  1
        1   471  .    16     1     1     A    48    48   LYS     H      H    63      6.780      8.260     -1.480  1
        1   472  .    16     1     1     A    48    48   LYS    HA      H    63      4.997      4.064      0.933  1
        1   481  .    16     1     1     A    48    48   LYS     C      C    63    177.492    178.487     -0.995  1
        1   482  .    16     1     1     A    48    48   LYS    CA      C    63     52.888     58.535     -5.647  1
        1   483  .    16     1     1     A    48    48   LYS    CB      C    63     34.610     29.628      4.982  1
        1   484  .    16     1     1     A    48    48   LYS     N      N    63    113.600    119.409     -5.809  1
        1   485  .    16     1     1     A    49    49   SER     H      H    64     10.858      8.808      2.050  1
        1   486  .    16     1     1     A    49    49   SER    HA      H    64      4.209      4.038      0.171  1
        1   489  .    16     1     1     A    49    49   SER     C      C    64    175.485    175.854     -0.369  1
        1   490  .    16     1     1     A    49    49   SER    CA      C    64     60.720     60.242      0.478  1
        1   491  .    16     1     1     A    49    49   SER    CB      C    64     62.357     61.944      0.413  1
        1   492  .    16     1     1     A    49    49   SER     N      N    64    123.052    115.660      7.392  1
        1   493  .    16     1     1     A    50    50   TRP     H      H    65      6.786      7.692     -0.906  1
        1   494  .    16     1     1     A    50    50   TRP    HA      H    65      4.812      3.809      1.003  1
        1   503  .    16     1     1     A    50    50   TRP    CA      C    65     54.535     66.405    -11.870  1
        1   504  .    16     1     1     A    50    50   TRP    CB      C    65     28.591     69.002    -40.411  1
        1   507  .    16     1     1     A    50    50   TRP     N      N    65    117.042    116.539      0.503  1
        1   511  .    16     1     1     A    52    52   GLY    CA      C    67     48.127     63.248    -15.121  1
        1   512  .    16     1     1     A    53    53   ALA    HA      H    68      4.379      3.959      0.420  1
        1   516  .    16     1     1     A    53    53   ALA     C      C    68    179.922    176.025      3.897  1
        1   517  .    16     1     1     A    53    53   ALA    CA      C    68     54.775     61.136     -6.361  1
        1   518  .    16     1     1     A    53    53   ALA    CB      C    68     18.316     63.088    -44.772  1
        1   519  .    16     1     1     A    54    54   CYS     H      H    69      8.729      7.305      1.424  1
        1   520  .    16     1     1     A    54    54   CYS    HA      H    69      4.265      4.155      0.110  1
        1   523  .    16     1     1     A    54    54   CYS     C      C    69    174.100    179.283     -5.183  1
        1   524  .    16     1     1     A    54    54   CYS    CA      C    69     63.583     58.875      4.708  1
        1   525  .    16     1     1     A    54    54   CYS    CB      C    69     33.572     30.046      3.526  1
        1   526  .    16     1     1     A    54    54   CYS     N      N    69    115.520    122.575     -7.055  1
        1   527  .    16     1     1     A    55    55   LYS     H      H    70      7.833      8.144     -0.311  1
        1   528  .    16     1     1     A    55    55   LYS    HA      H    70      3.705      4.228     -0.523  1
        1   537  .    16     1     1     A    55    55   LYS     C      C    70    178.525    179.193     -0.668  1
        1   538  .    16     1     1     A    55    55   LYS    CA      C    70     59.620     57.536      2.084  1
        1   539  .    16     1     1     A    55    55   LYS    CB      C    70     32.383     41.482     -9.099  1
        1   543  .    16     1     1     A    55    55   LYS     N      N    70    119.716    120.702     -0.986  1
        1   544  .    16     1     1     A    56    56   ALA     H      H    71      7.648      7.812     -0.164  1
        1   545  .    16     1     1     A    56    56   ALA    HA      H    71      4.180      3.796      0.384  1
        1   549  .    16     1     1     A    56    56   ALA     C      C    71    179.031    176.540      2.491  1
        1   550  .    16     1     1     A    56    56   ALA    CA      C    71     54.170     60.798     -6.628  1
        1   551  .    16     1     1     A    56    56   ALA    CB      C    71     18.500     63.178    -44.678  1
        1   552  .    16     1     1     A    56    56   ALA     N      N    71    118.630    115.560      3.070  1
        1   553  .    16     1     1     A    57    57   LEU     H      H    72      7.193      8.535     -1.342  1
        1   554  .    16     1     1     A    57    57   LEU    HA      H    72      4.161      4.347     -0.186  1
        1   564  .    16     1     1     A    57    57   LEU     C      C    72    177.743    176.031      1.712  1
        1   565  .    16     1     1     A    57    57   LEU    CA      C    72     56.230     58.051     -1.821  1
        1   566  .    16     1     1     A    57    57   LEU    CB      C    72     42.910     28.374     14.536  1
        1   570  .    16     1     1     A    57    57   LEU     N      N    72    116.987    118.454     -1.467  1
        1   571  .    16     1     1     A    58    58   LYS     H      H    73      7.014      7.658     -0.644  1
        1   572  .    16     1     1     A    58    58   LYS    HA      H    73      3.334      4.496     -1.162  1
        1   579  .    16     1     1     A    58    58   LYS    CA      C    73     62.395     54.135      8.260  1
        1   580  .    16     1     1     A    58    58   LYS    CB      C    73     30.179     39.812     -9.633  1
        1   583  .    16     1     1     A    58    58   LYS     N      N    73    115.853    117.006     -1.153  1
        1   584  .    16     1     1     A    59    59   PRO    HA      H    74      4.342      4.985     -0.643  1
        1   591  .    16     1     1     A    59    59   PRO     C      C    74    179.363    172.370      6.993  1
        1   592  .    16     1     1     A    59    59   PRO    CA      C    74     65.672     56.653      9.019  1
        1   593  .    16     1     1     A    59    59   PRO    CB      C    74     30.785     40.655     -9.870  1
        1   596  .    16     1     1     A    60    60   LYS     H      H    75      6.634      8.525     -1.891  1
        1   597  .    16     1     1     A    60    60   LYS    HA      H    75      4.113      4.882     -0.769  1
        1   606  .    16     1     1     A    60    60   LYS     C      C    75    178.776    174.427      4.349  1
        1   607  .    16     1     1     A    60    60   LYS    CA      C    75     58.244     59.264     -1.020  1
        1   608  .    16     1     1     A    60    60   LYS    CB      C    75     32.670     34.750     -2.080  1
        1   612  .    16     1     1     A    60    60   LYS     N      N    75    115.766    120.114     -4.348  1
        1   613  .    16     1     1     A    61    61   PHE     H      H    76      8.281      8.343     -0.062  1
        1   614  .    16     1     1     A    61    61   PHE    HA      H    76      4.002      5.495     -1.493  1
        1   622  .    16     1     1     A    61    61   PHE     C      C    76    177.673    174.458      3.215  1
        1   623  .    16     1     1     A    61    61   PHE    CA      C    76     60.347     52.762      7.585  1
        1   624  .    16     1     1     A    61    61   PHE    CB      C    76     41.717     36.583      5.134  1
        1   627  .    16     1     1     A    61    61   PHE     N      N    76    120.610    126.955     -6.345  1
        1   628  .    16     1     1     A    62    62   ALA     H      H    77      8.989      8.869      0.120  1
        1   629  .    16     1     1     A    62    62   ALA    HA      H    77      4.341      4.717     -0.376  1
        1   633  .    16     1     1     A    62    62   ALA     C      C    77    179.055    174.076      4.979  1
        1   634  .    16     1     1     A    62    62   ALA    CA      C    77     55.040     60.742     -5.702  1
        1   635  .    16     1     1     A    62    62   ALA    CB      C    77     19.019     35.758    -16.739  1
        1   636  .    16     1     1     A    62    62   ALA     N      N    77    119.934    118.271      1.663  1
        1   637  .    16     1     1     A    63    63   GLU     H      H    78      7.514      9.059     -1.545  1
        1   638  .    16     1     1     A    63    63   GLU    HA      H    78      4.338      5.391     -1.053  1
        1   643  .    16     1     1     A    63    63   GLU     C      C    78    176.693    173.678      3.015  1
        1   644  .    16     1     1     A    63    63   GLU    CA      C    78     54.781     52.356      2.425  1
        1   645  .    16     1     1     A    63    63   GLU    CB      C    78     30.567     40.587    -10.020  1
        1   647  .    16     1     1     A    63    63   GLU     N      N    78    111.686    126.235    -14.549  1
        1   648  .    16     1     1     A    64    64   SER     H      H    79      6.829      8.452     -1.623  1
        1   649  .    16     1     1     A    64    64   SER    HA      H    79      4.590      5.011     -0.421  1
        1   652  .    16     1     1     A    64    64   SER     C      C    79    176.995    175.168      1.827  1
        1   653  .    16     1     1     A    64    64   SER    CA      C    79     57.257     54.108      3.149  1
        1   654  .    16     1     1     A    64    64   SER    CB      C    79     63.919     44.463     19.456  1
        1   655  .    16     1     1     A    64    64   SER     N      N    79    111.950    128.362    -16.412  1
        1   656  .    16     1     1     A    65    65   THR     H      H    80      9.145      8.624      0.521  1
        1   657  .    16     1     1     A    65    65   THR    HA      H    80      4.083      4.706     -0.623  1
        1   662  .    16     1     1     A    65    65   THR     C      C    80    175.009    176.209     -1.200  1
        1   663  .    16     1     1     A    65    65   THR    CA      C    80     65.320     54.493     10.827  1
        1   664  .    16     1     1     A    65    65   THR    CB      C    80     68.102     33.276     34.826  1
        1   666  .    16     1     1     A    65    65   THR     N      N    80    129.733    126.027      3.706  1
        1   667  .    16     1     1     A    66    66   GLU     H      H    81      8.329      8.688     -0.359  1
        1   668  .    16     1     1     A    66    66   GLU    HA      H    81      4.079      4.179     -0.100  1
        1   673  .    16     1     1     A    66    66   GLU     C      C    81    178.872    177.572      1.300  1
        1   674  .    16     1     1     A    66    66   GLU    CA      C    81     60.357     57.644      2.713  1
        1   675  .    16     1     1     A    66    66   GLU    CB      C    81     30.157     40.474    -10.317  1
        1   677  .    16     1     1     A    66    66   GLU     N      N    81    123.697    127.000     -3.303  1
        1   678  .    16     1     1     A    67    67   ILE     H      H    82      7.899      8.051     -0.152  1
        1   679  .    16     1     1     A    67    67   ILE    HA      H    82      3.292      4.097     -0.805  1
        1   689  .    16     1     1     A    67    67   ILE     C      C    82    177.595    176.807      0.788  1
        1   690  .    16     1     1     A    67    67   ILE    CA      C    82     66.058     59.307      6.751  1
        1   691  .    16     1     1     A    67    67   ILE    CB      C    82     37.674     29.609      8.065  1
        1   695  .    16     1     1     A    67    67   ILE     N      N    82    119.558    118.635      0.923  1
        1   696  .    16     1     1     A    68    68   SER     H      H    83      7.200      8.297     -1.097  1
        1   697  .    16     1     1     A    68    68   SER    HA      H    83      3.784      4.658     -0.874  1
        1   700  .    16     1     1     A    68    68   SER    CA      C    83     61.450     55.356      6.094  1
        1   701  .    16     1     1     A    68    68   SER    CB      C    83     62.425     30.451     31.974  1
        1   702  .    16     1     1     A    68    68   SER     N      N    83    112.604    120.422     -7.818  1
        1   703  .    16     1     1     A    69    69   GLU     C      C    84    178.281    175.739      2.542  1
        1   705  .    16     1     1     A    70    70   LEU    HA      H    85      4.168      4.383     -0.215  1
        1   715  .    16     1     1     A    70    70   LEU     C      C    85    180.182    176.793      3.389  1
        1   716  .    16     1     1     A    70    70   LEU    CA      C    85     57.260     64.136     -6.876  1
        1   717  .    16     1     1     A    70    70   LEU    CB      C    85     42.871     31.937     10.934  1
        1   721  .    16     1     1     A    70    70   LEU     N      N    85    120.329    141.192    -20.863  1
        1   722  .    16     1     1     A    71    71   SER     H      H    86      8.553      7.919      0.634  1
        1   723  .    16     1     1     A    71    71   SER    HA      H    86      3.750      4.054     -0.304  1
        1   726  .    16     1     1     A    71    71   SER     C      C    86    175.450    174.569      0.881  1
        1   727  .    16     1     1     A    71    71   SER    CA      C    86     61.689     57.041      4.648  1
        1   728  .    16     1     1     A    71    71   SER    CB      C    86     62.719     29.471     33.248  1
        1   729  .    16     1     1     A    71    71   SER     N      N    86    114.987    116.534     -1.547  1
        1   730  .    16     1     1     A    72    72   HIS     H      H    87      7.155      8.188     -1.033  1
        1   731  .    16     1     1     A    72    72   HIS    HA      H    87      4.532      4.951     -0.419  1
        1   736  .    16     1     1     A    72    72   HIS     C      C    87    175.103    175.828     -0.725  1
        1   737  .    16     1     1     A    72    72   HIS    CA      C    87     57.615     53.152      4.463  1
        1   738  .    16     1     1     A    72    72   HIS    CB      C    87     29.030     43.369    -14.339  1
        1   741  .    16     1     1     A    72    72   HIS     N      N    87    119.210    118.871      0.339  1
        1   742  .    16     1     1     A    73    73   ASN     H      H    88      8.129      9.080     -0.951  1
        1   743  .    16     1     1     A    73    73   ASN    HA      H    88      4.442      3.045      1.397  1
        1   748  .    16     1     1     A    73    73   ASN     C      C    88    171.708    177.712     -6.004  1
        1   749  .    16     1     1     A    73    73   ASN    CA      C    88     52.851     58.426     -5.575  1
        1   750  .    16     1     1     A    73    73   ASN    CB      C    88     38.348     29.065      9.283  1
        1   751  .    16     1     1     A    73    73   ASN     N      N    88    116.721    123.953     -7.232  1
        1   753  .    16     1     1     A    74    74   PHE     H      H    89      7.588      8.095     -0.507  1
        1   754  .    16     1     1     A    74    74   PHE    HA      H    89      4.796      4.189      0.607  1
        1   762  .    16     1     1     A    74    74   PHE     C      C    89    175.402    178.459     -3.057  1
        1   763  .    16     1     1     A    74    74   PHE    CA      C    89     56.797     57.297     -0.500  1
        1   764  .    16     1     1     A    74    74   PHE    CB      C    89     44.944     40.378      4.566  1
        1   765  .    16     1     1     A    74    74   PHE     N      N    89    114.748    119.120     -4.372  1
        1   766  .    16     1     1     A    75    75   VAL     H      H    90      8.915      7.483      1.432  1
        1   767  .    16     1     1     A    75    75   VAL    HA      H    90      3.826      4.391     -0.565  1
        1   775  .    16     1     1     A    75    75   VAL     C      C    90    174.812    175.820     -1.008  1
        1   776  .    16     1     1     A    75    75   VAL    CA      C    90     63.476     59.726      3.750  1
        1   777  .    16     1     1     A    75    75   VAL    CB      C    90     31.401     38.076     -6.675  1
        1   780  .    16     1     1     A    75    75   VAL     N      N    90    120.030    116.625      3.405  1
        1   781  .    16     1     1     A    76    76   MET     H      H    91      7.491      7.940     -0.449  1
        1   782  .    16     1     1     A    76    76   MET    HA      H    91      4.861      4.308      0.553  1
        1   790  .    16     1     1     A    76    76   MET     C      C    91    175.019    172.065      2.954  1
        1   791  .    16     1     1     A    76    76   MET    CA      C    91     53.201     55.956     -2.755  1
        1   792  .    16     1     1     A    76    76   MET    CB      C    91     30.510     63.205    -32.695  1
        1   794  .    16     1     1     A    76    76   MET     N      N    91    129.206    115.323     13.883  1
        1   796  .    16     1     1     A    77    77   VAL    HA      H    92      4.993      4.356      0.637  1
        1   804  .    16     1     1     A    77    77   VAL     C      C    92    174.878    176.210     -1.332  1
        1   805  .    16     1     1     A    77    77   VAL    CA      C    92     60.995     64.252     -3.257  1
        1   806  .    16     1     1     A    77    77   VAL    CB      C    92     36.873     32.070      4.803  1
        1   809  .    16     1     1     A    77    77   VAL     N      N    92    122.986    139.179    -16.193  1
        1   810  .    16     1     1     A    78    78   ASN     H      H    93     10.213      7.340      2.873  1
        1   811  .    16     1     1     A    78    78   ASN    HA      H    93      5.623      4.742      0.881  1
        1   816  .    16     1     1     A    78    78   ASN     C      C    93    171.647    176.566     -4.919  1
        1   817  .    16     1     1     A    78    78   ASN    CA      C    93     52.044     53.340     -1.296  1
        1   818  .    16     1     1     A    78    78   ASN    CB      C    93     41.984     42.308     -0.324  1
        1   819  .    16     1     1     A    78    78   ASN     N      N    93    126.528    116.855      9.673  1
        1   821  .    16     1     1     A    79    79   LEU     H      H    94      9.035      7.591      1.444  1
        1   832  .    16     1     1     A    79    79   LEU     C      C    94    172.412    174.433     -2.021  1
        1   833  .    16     1     1     A    79    79   LEU    CA      C    94     52.210     45.218      6.992  1
        1   838  .    16     1     1     A    79    79   LEU     N      N    94    123.082    108.284     14.798  1
        1   839  .    16     1     1     A    80    80   GLU     H      H    95      9.140      7.305      1.835  1
        1   845  .    16     1     1     A    80    80   GLU     C      C    95    176.268    172.768      3.500  1
        1   846  .    16     1     1     A    80    80   GLU    CA      C    95     53.324     44.965      8.359  1
        1   849  .    16     1     1     A    80    80   GLU     N      N    95    125.693    104.220     21.473  1
        1   850  .    16     1     1     A    81    81   ASP     H      H    96      7.904      6.886      1.018  1
        1   851  .    16     1     1     A    81    81   ASP    HA      H    96      4.183      5.100     -0.917  1
        1   854  .    16     1     1     A    81    81   ASP     C      C    96    177.472    173.330      4.142  1
        1   855  .    16     1     1     A    81    81   ASP    CA      C    96     57.476     56.389      1.087  1
        1   856  .    16     1     1     A    81    81   ASP    CB      C    96     38.704     40.246     -1.542  1
        1   857  .    16     1     1     A    81    81   ASP     N      N    96    125.876    114.988     10.888  1
        1   858  .    16     1     1     A    82    82   GLU     H      H    97      8.819      8.762      0.057  1
        1   859  .    16     1     1     A    82    82   GLU    HA      H    97      4.294      4.830     -0.536  1
        1   864  .    16     1     1     A    82    82   GLU     C      C    97    176.235    173.470      2.765  1
        1   865  .    16     1     1     A    82    82   GLU    CA      C    97     58.329     57.146      1.183  1
        1   866  .    16     1     1     A    82    82   GLU    CB      C    97     28.185     41.178    -12.993  1
        1   868  .    16     1     1     A    82    82   GLU     N      N    97    123.678    115.555      8.123  1
        1   870  .    16     1     1     A    83    83   GLU    HA      H    98      4.004      4.748     -0.744  1
        1   875  .    16     1     1     A    83    83   GLU     C      C    98    176.815    175.966      0.849  1
        1   876  .    16     1     1     A    83    83   GLU    CA      C    98     56.469     62.476     -6.007  1
        1   877  .    16     1     1     A    83    83   GLU    CB      C    98     30.316     32.587     -2.271  1
        1   879  .    16     1     1     A    83    83   GLU     N      N    98    118.043    140.773    -22.730  1
        1   880  .    16     1     1     A    84    84   GLU     H      H    99      7.303      8.171     -0.868  1
        1   881  .    16     1     1     A    84    84   GLU    HA      H    99      3.820      4.650     -0.830  1
        1   884  .    16     1     1     A    84    84   GLU    CA      C    99     54.530     54.077      0.453  1
        1   885  .    16     1     1     A    84    84   GLU    CB      C    99     29.541     33.664     -4.123  1
        1   886  .    16     1     1     A    84    84   GLU     N      N    99    119.656    121.561     -1.905  1
        1   887  .    16     1     1     A    85    85   PRO    HA      H   100      4.255      4.378     -0.123  1
        1   894  .    16     1     1     A    85    85   PRO     C      C   100    176.748    175.807      0.941  1
        1   895  .    16     1     1     A    85    85   PRO    CA      C   100     62.667     61.663      1.004  1
        1   896  .    16     1     1     A    85    85   PRO    CB      C   100     32.639     38.462     -5.823  1
        1   899  .    16     1     1     A    86    86   LYS     H      H   101      8.594      8.538      0.056  1
        1   900  .    16     1     1     A    86    86   LYS    HA      H   101      4.208      5.003     -0.795  1
        1   909  .    16     1     1     A    86    86   LYS     C      C   101    176.335    174.470      1.865  1
        1   910  .    16     1     1     A    86    86   LYS    CA      C   101     55.526     53.891      1.635  1
        1   911  .    16     1     1     A    86    86   LYS    CB      C   101     30.897     45.105    -14.208  1
        1   915  .    16     1     1     A    86    86   LYS     N      N   101    122.987    121.758      1.229  1
        1   916  .    16     1     1     A    87    87   ASP     H      H   102      7.407      8.394     -0.987  1
        1   917  .    16     1     1     A    87    87   ASP    HA      H   102      4.494      4.849     -0.355  1
        1   920  .    16     1     1     A    87    87   ASP     C      C   102    177.503    174.345      3.158  1
        1   921  .    16     1     1     A    87    87   ASP    CA      C   102     54.015     58.275     -4.260  1
        1   922  .    16     1     1     A    87    87   ASP    CB      C   102     41.976     40.469      1.507  1
        1   923  .    16     1     1     A    87    87   ASP     N      N   102    119.203    122.879     -3.676  1
        1   924  .    16     1     1     A    88    88   GLU     H      H   103      9.089      9.016      0.073  1
        1   925  .    16     1     1     A    88    88   GLU    HA      H   103      4.068      5.268     -1.200  1
        1   930  .    16     1     1     A    88    88   GLU     C      C   103    178.232    174.854      3.378  1
        1   931  .    16     1     1     A    88    88   GLU    CA      C   103     58.872     53.742      5.130  1
        1   932  .    16     1     1     A    88    88   GLU    CB      C   103     29.064     45.902    -16.838  1
        1   934  .    16     1     1     A    88    88   GLU     N      N   103    126.924    124.341      2.583  1
        1   935  .    16     1     1     A    89    89   ASP     H      H   104      8.999      8.890      0.109  1
        1   936  .    16     1     1     A    89    89   ASP    HA      H   104      4.280      4.914     -0.634  1
        1   939  .    16     1     1     A    89    89   ASP     C      C   104    176.652    175.162      1.490  1
        1   940  .    16     1     1     A    89    89   ASP    CA      C   104     55.941     52.349      3.592  1
        1   941  .    16     1     1     A    89    89   ASP    CB      C   104     39.498     41.337     -1.839  1
        1   942  .    16     1     1     A    89    89   ASP     N      N   104    121.284    122.690     -1.406  1
        1   944  .    16     1     1     A    90    90   PHE    HA      H   105      4.254      4.390     -0.136  1
        1   952  .    16     1     1     A    90    90   PHE     C      C   105    175.346    177.103     -1.757  1
        1   953  .    16     1     1     A    90    90   PHE    CA      C   105     58.058     62.974     -4.916  1
        1   954  .    16     1     1     A    90    90   PHE    CB      C   105     38.624     30.887      7.737  1
        1   955  .    16     1     1     A    90    90   PHE     N      N   105    111.919    141.028    -29.109  1
        1   956  .    16     1     1     A    91    91   SER     H      H   106      7.932      8.492     -0.560  1
        1   957  .    16     1     1     A    91    91   SER    HA      H   106      4.603      4.584      0.019  1
        1   960  .    16     1     1     A    91    91   SER    CA      C   106     55.600     58.097     -2.497  1
        1   961  .    16     1     1     A    91    91   SER    CB      C   106     62.777     65.287     -2.510  1
        1   962  .    16     1     1     A    91    91   SER     N      N   106    115.741    114.118      1.623  1
        1   970  .    16     1     1     A    92    92   PRO     C      C   107    178.000    174.311      3.689  1
        1   971  .    16     1     1     A    92    92   PRO    CA      C   107     65.335     45.250     20.085  1
        1   973  .    16     1     1     A    93    93   ASP     H      H   108      9.059      7.548      1.511  1
        1   974  .    16     1     1     A    93    93   ASP    HA      H   108      4.998      4.528      0.470  1
        1   977  .    16     1     1     A    93    93   ASP     C      C   108    174.998    175.585     -0.587  1
        1   978  .    16     1     1     A    93    93   ASP    CA      C   108     52.654     55.113     -2.459  1
        1   979  .    16     1     1     A    93    93   ASP    CB      C   108     40.556     33.091      7.465  1
        1   980  .    16     1     1     A    93    93   ASP     N      N   108    115.546    119.769     -4.223  1
        1   981  .    16     1     1     A    94    94   GLY     H      H   109      6.931      8.451     -1.520  1
        1   984  .    16     1     1     A    94    94   GLY     C      C   109    174.376    175.336     -0.960  1
        1   985  .    16     1     1     A    94    94   GLY    CA      C   109     44.138     63.111    -18.973  1
        1   986  .    16     1     1     A    94    94   GLY     N      N   109    106.774    125.995    -19.221  1
        1   987  .    16     1     1     A    95    95   GLY     H      H   110      8.414      8.445     -0.031  1
        1   990  .    16     1     1     A    95    95   GLY     C      C   110    174.568    174.708     -0.140  1
        1   991  .    16     1     1     A    95    95   GLY    CA      C   110     45.683     52.817     -7.134  1
        1   992  .    16     1     1     A    95    95   GLY     N      N   110    107.270    125.106    -17.836  1
        1   994  .    16     1     1     A    96    96   TYR    HA      H   111      4.575      4.377      0.198  1
        1  1001  .    16     1     1     A    96    96   TYR     C      C   111    174.175    176.405     -2.230  1
        1  1002  .    16     1     1     A    96    96   TYR    CA      C   111     55.697     63.297     -7.600  1
        1  1003  .    16     1     1     A    96    96   TYR    CB      C   111     38.408     30.396      8.012  1
        1  1004  .    16     1     1     A    96    96   TYR     N      N   111    116.214    137.056    -20.842  1
        1  1005  .    16     1     1     A    97    97   ILE     H      H   112      8.103      9.254     -1.151  1
        1  1006  .    16     1     1     A    97    97   ILE    HA      H   112      4.703      4.412      0.291  1
        1  1016  .    16     1     1     A    97    97   ILE    CA      C   112     58.446     58.507     -0.061  1
        1  1017  .    16     1     1     A    97    97   ILE    CB      C   112     40.798     30.993      9.805  1
        1  1021  .    16     1     1     A    97    97   ILE     N      N   112    112.601    120.488     -7.887  1
        1  1022  .    16     1     1     A    98    98   PRO    HA      H   113      5.234      4.204      1.030  1
        1  1025  .    16     1     1     A    98    98   PRO     C      C   113    175.647    174.721      0.926  1
        1  1026  .    16     1     1     A    98    98   PRO    CA      C   113     62.551     60.819      1.732  1
        1  1027  .    16     1     1     A    98    98   PRO    CB      C   113     34.351     36.282     -1.931  1
        1  1028  .    16     1     1     A    99    99   ARG     H      H   114      8.539      8.197      0.342  1
        1  1029  .    16     1     1     A    99    99   ARG    HA      H   114      5.574      4.857      0.717  1
        1  1036  .    16     1     1     A    99    99   ARG     C      C   114    174.244    174.459     -0.215  1
        1  1037  .    16     1     1     A    99    99   ARG    CA      C   114     54.777     58.743     -3.966  1
        1  1038  .    16     1     1     A    99    99   ARG    CB      C   114     34.187     41.077     -6.890  1
        1  1041  .    16     1     1     A    99    99   ARG     N      N   114    116.940    122.215     -5.275  1
        1  1042  .    16     1     1     A   100   100   ILE     H      H   115      8.813      9.438     -0.625  1
        1  1043  .    16     1     1     A   100   100   ILE    HA      H   115      5.000      5.124     -0.124  1
        1  1053  .    16     1     1     A   100   100   ILE     C      C   115    173.882    175.868     -1.986  1
        1  1054  .    16     1     1     A   100   100   ILE    CA      C   115     61.128     51.877      9.251  1
        1  1055  .    16     1     1     A   100   100   ILE    CB      C   115     39.026     36.632      2.394  1
        1  1059  .    16     1     1     A   100   100   ILE     N      N   115    121.795    122.229     -0.434  1
        1  1060  .    16     1     1     A   101   101   LEU     H      H   116      8.659      8.256      0.403  1
        1  1061  .    16     1     1     A   101   101   LEU    HA      H   116      4.824      4.081      0.743  1
        1  1071  .    16     1     1     A   101   101   LEU     C      C   116    174.080    178.057     -3.977  1
        1  1072  .    16     1     1     A   101   101   LEU    CA      C   116     52.274     59.366     -7.092  1
        1  1073  .    16     1     1     A   101   101   LEU    CB      C   116     46.584     29.382     17.202  1
        1  1077  .    16     1     1     A   101   101   LEU     N      N   116    127.343    125.111      2.232  1
        1  1078  .    16     1     1     A   102   102   PHE     H      H   117      8.989      7.968      1.021  1
        1  1079  .    16     1     1     A   102   102   PHE    HA      H   117      5.381      4.906      0.475  1
        1  1087  .    16     1     1     A   102   102   PHE     C      C   117    174.537    175.571     -1.034  1
        1  1088  .    16     1     1     A   102   102   PHE    CA      C   117     56.949     53.925      3.024  1
        1  1089  .    16     1     1     A   102   102   PHE    CB      C   117     41.857     39.089      2.768  1
        1  1090  .    16     1     1     A   102   102   PHE     N      N   117    116.821    116.282      0.539  1
        1  1091  .    16     1     1     A   103   103   LEU     H      H   118      9.273      8.930      0.343  1
        1  1102  .    16     1     1     A   103   103   LEU     C      C   118    177.059    173.509      3.550  1
        1  1103  .    16     1     1     A   103   103   LEU    CA      C   118     53.370     44.582      8.788  1
        1  1108  .    16     1     1     A   103   103   LEU     N      N   118    124.806    107.735     17.071  1
        1  1109  .    16     1     1     A   104   104   ASP     H      H   119      8.328      8.388     -0.060  1
        1  1110  .    16     1     1     A   104   104   ASP    HA      H   119      4.534      5.310     -0.776  1
        1  1113  .    16     1     1     A   104   104   ASP    CA      C   119     52.578     50.257      2.321  1
        1  1114  .    16     1     1     A   104   104   ASP    CB      C   119     39.400     41.650     -2.250  1
        1  1115  .    16     1     1     A   104   104   ASP     N      N   119    117.604    120.575     -2.971  1
        1  1116  .    16     1     1     A   105   105   PRO    HA      H   120      4.329      4.474     -0.145  1
        1  1121  .    16     1     1     A   105   105   PRO     C      C   120    177.278    176.941      0.337  1
        1  1122  .    16     1     1     A   105   105   PRO    CA      C   120     65.171     64.244      0.927  1
        1  1123  .    16     1     1     A   105   105   PRO    CB      C   120     31.480     32.033     -0.553  1
        1  1125  .    16     1     1     A   106   106   SER     H      H   121      8.190      8.461     -0.271  1
        1  1126  .    16     1     1     A   106   106   SER    HA      H   121      4.509      4.818     -0.309  1
        1  1129  .    16     1     1     A   106   106   SER     C      C   121    174.920    174.236      0.684  1
        1  1130  .    16     1     1     A   106   106   SER    CA      C   121     58.795     57.613      1.182  1
        1  1131  .    16     1     1     A   106   106   SER    CB      C   121     64.019     64.766     -0.747  1
        1  1132  .    16     1     1     A   106   106   SER     N      N   121    111.602    112.574     -0.972  1
        1  1133  .    16     1     1     A   107   107   GLY     H      H   122      8.940      8.091      0.849  1
        1  1136  .    16     1     1     A   107   107   GLY     C      C   122    172.422    176.640     -4.218  1
        1  1137  .    16     1     1     A   107   107   GLY    CA      C   122     45.232     57.866    -12.634  1
        1  1138  .    16     1     1     A   107   107   GLY     N      N   122    111.685    121.503     -9.818  1
        1  1139  .    16     1     1     A   108   108   LYS     H      H   123      7.378      8.239     -0.861  1
        1  1140  .    16     1     1     A   108   108   LYS    HA      H   123      4.469      4.086      0.383  1
        1  1149  .    16     1     1     A   108   108   LYS     C      C   123    177.047    177.367     -0.320  1
        1  1150  .    16     1     1     A   108   108   LYS    CA      C   123     54.438     59.388     -4.950  1
        1  1151  .    16     1     1     A   108   108   LYS    CB      C   123     33.003     32.264      0.739  1
        1  1155  .    16     1     1     A   108   108   LYS     N      N   123    120.996    121.411     -0.415  1
        1  1156  .    16     1     1     A   109   109   VAL     H      H   124      8.862      8.287      0.575  1
        1  1157  .    16     1     1     A   109   109   VAL    HA      H   124      3.711      4.681     -0.970  1
        1  1165  .    16     1     1     A   109   109   VAL     C      C   124    176.442    175.964      0.478  1
        1  1166  .    16     1     1     A   109   109   VAL    CA      C   124     64.102     58.572      5.530  1
        1  1167  .    16     1     1     A   109   109   VAL    CB      C   124     32.181     38.528     -6.347  1
        1  1170  .    16     1     1     A   109   109   VAL     N      N   124    126.956    115.829     11.127  1
        1  1171  .    16     1     1     A   110   110   HIS     H      H   125      8.876      8.328      0.548  1
        1  1172  .    16     1     1     A   110   110   HIS    HA      H   125      4.989      4.787      0.202  1
        1  1177  .    16     1     1     A   110   110   HIS    CA      C   125     54.215     57.978     -3.763  1
        1  1178  .    16     1     1     A   110   110   HIS    CB      C   125     32.900     41.414     -8.514  1
        1  1179  .    16     1     1     A   110   110   HIS     N      N   125    127.184    121.940      5.244  1
        1  1180  .    16     1     1     A   111   111   PRO    HA      H   126      4.399      5.081     -0.682  1
        1  1187  .    16     1     1     A   111   111   PRO     C      C   126    176.440    174.304      2.136  1
        1  1188  .    16     1     1     A   111   111   PRO    CA      C   126     63.274     56.360      6.914  1
        1  1189  .    16     1     1     A   111   111   PRO    CB      C   126     32.083     38.458     -6.375  1
        1  1192  .    16     1     1     A   112   112   GLU     H      H   127     10.936      9.057      1.879  1
        1  1193  .    16     1     1     A   112   112   GLU    HA      H   127      4.273      4.472     -0.199  1
        1  1198  .    16     1     1     A   112   112   GLU     C      C   127    175.801    174.593      1.208  1
        1  1199  .    16     1     1     A   112   112   GLU    CA      C   127     57.062     61.139     -4.077  1
        1  1200  .    16     1     1     A   112   112   GLU    CB      C   127     27.327     30.707     -3.380  1
        1  1202  .    16     1     1     A   112   112   GLU     N      N   127    123.144    126.116     -2.972  1
        1  1203  .    16     1     1     A   113   113   ILE     H      H   128      7.461      8.455     -0.994  1
        1  1204  .    16     1     1     A   113   113   ILE    HA      H   128      4.514      4.887     -0.373  1
        1  1214  .    16     1     1     A   113   113   ILE     C      C   128    176.274    173.555      2.719  1
        1  1215  .    16     1     1     A   113   113   ILE    CA      C   128     61.610     58.512      3.098  1
        1  1216  .    16     1     1     A   113   113   ILE    CB      C   128     35.326     66.434    -31.108  1
        1  1220  .    16     1     1     A   113   113   ILE     N      N   128    123.507    121.572      1.935  1
        1  1221  .    16     1     1     A   114   114   ILE     H      H   129      8.312      9.119     -0.807  1
        1  1222  .    16     1     1     A   114   114   ILE    HA      H   129      4.722      4.352      0.370  1
        1  1232  .    16     1     1     A   114   114   ILE     C      C   129    174.436    179.725     -5.289  1
        1  1233  .    16     1     1     A   114   114   ILE    CA      C   129     58.968     54.706      4.262  1
        1  1234  .    16     1     1     A   114   114   ILE    CB      C   129     42.034     18.721     23.313  1
        1  1237  .    16     1     1     A   114   114   ILE     N      N   129    123.457    128.977     -5.520  1
        1  1238  .    16     1     1     A   115   115   ASN     H      H   130      8.590      8.094      0.496  1
        1  1239  .    16     1     1     A   115   115   ASN    HA      H   130      4.577      4.177      0.400  1
        1  1244  .    16     1     1     A   115   115   ASN     C      C   130    176.472    179.043     -2.571  1
        1  1245  .    16     1     1     A   115   115   ASN    CA      C   130     51.382     59.607     -8.225  1
        1  1246  .    16     1     1     A   115   115   ASN    CB      C   130     34.973     29.693      5.280  1
        1  1247  .    16     1     1     A   115   115   ASN     N      N   130    114.695    119.064     -4.369  1
        1  1249  .    16     1     1     A   116   116   GLU     H      H   131      8.414      7.864      0.550  1
        1  1250  .    16     1     1     A   116   116   GLU    HA      H   131      3.854      4.222     -0.368  1
        1  1255  .    16     1     1     A   116   116   GLU     C      C   131    176.681    178.003     -1.322  1
        1  1256  .    16     1     1     A   116   116   GLU    CA      C   131     58.820     58.959     -0.139  1
        1  1257  .    16     1     1     A   116   116   GLU    CB      C   131     29.347     28.518      0.829  1
        1  1259  .    16     1     1     A   116   116   GLU     N      N   131    127.994    119.076      8.918  1
        1  1260  .    16     1     1     A   117   117   ASN     H      H   132      7.513      7.856     -0.343  1
        1  1261  .    16     1     1     A   117   117   ASN    HA      H   132      4.905      3.529      1.376  1
        1  1266  .    16     1     1     A   117   117   ASN     C      C   132    174.418    177.901     -3.483  1
        1  1267  .    16     1     1     A   117   117   ASN    CA      C   132     52.890     65.514    -12.624  1
        1  1268  .    16     1     1     A   117   117   ASN    CB      C   132     39.652     31.444      8.208  1
        1  1269  .    16     1     1     A   117   117   ASN     N      N   132    113.975    115.780     -1.805  1
        1  1271  .    16     1     1     A   118   118   GLY     H      H   133      7.077      7.417     -0.340  1
        1  1274  .    16     1     1     A   118   118   GLY     C      C   133    172.750    177.837     -5.087  1
        1  1275  .    16     1     1     A   118   118   GLY    CA      C   133     44.440     64.829    -20.389  1
        1  1276  .    16     1     1     A   118   118   GLY     N      N   133    107.344    122.116    -14.772  1
        1  1277  .    16     1     1     A   119   119   ASN     H      H   134      8.728      8.552      0.176  1
        1  1278  .    16     1     1     A   119   119   ASN    HA      H   134      4.929      4.111      0.818  1
        1  1283  .    16     1     1     A   119   119   ASN    CA      C   134     50.274     58.299     -8.025  1
        1  1284  .    16     1     1     A   119   119   ASN    CB      C   134     40.065     28.127     11.938  1
        1  1285  .    16     1     1     A   119   119   ASN     N      N   134    122.863    119.761      3.102  1
        1  1294  .    16     1     1     A   120   120   PRO     C      C   135    177.289    176.079      1.210  1
        1  1295  .    16     1     1     A   120   120   PRO    CA      C   135     64.378     46.721     17.657  1
        1  1299  .    16     1     1     A   121   121   SER     H      H   136      8.241      7.725      0.516  1
        1  1300  .    16     1     1     A   121   121   SER    HA      H   136      4.161      4.333     -0.172  1
        1  1303  .    16     1     1     A   121   121   SER     C      C   136    171.446    178.035     -6.589  1
        1  1304  .    16     1     1     A   121   121   SER    CA      C   136     60.057     58.504      1.553  1
        1  1305  .    16     1     1     A   121   121   SER    CB      C   136     63.157     33.203     29.954  1
        1  1306  .    16     1     1     A   121   121   SER     N      N   136    113.700    119.675     -5.975  1
        1  1307  .    16     1     1     A   122   122   TYR     H      H   137      7.564      8.381     -0.817  1
        1  1308  .    16     1     1     A   122   122   TYR    HA      H   137      4.695      4.115      0.580  1
        1  1315  .    16     1     1     A   122   122   TYR     C      C   137    176.638    178.749     -2.111  1
        1  1316  .    16     1     1     A   122   122   TYR    CA      C   137     54.441     58.365     -3.924  1
        1  1317  .    16     1     1     A   122   122   TYR    CB      C   137     38.833     31.583      7.250  1
        1  1322  .    16     1     1     A   122   122   TYR     N      N   137    119.926    117.832      2.094  1
        1  1323  .    16     1     1     A   123   123   LYS     H      H   138      9.495      7.724      1.771  1
        1  1324  .    16     1     1     A   123   123   LYS    HA      H   138      3.809      4.084     -0.275  1
        1  1333  .    16     1     1     A   123   123   LYS     C      C   138    175.782    178.996     -3.214  1
        1  1334  .    16     1     1     A   123   123   LYS    CA      C   138     60.536     59.176      1.360  1
        1  1335  .    16     1     1     A   123   123   LYS    CB      C   138     31.834     29.898      1.936  1
        1  1339  .    16     1     1     A   123   123   LYS     N      N   138    124.053    119.907      4.146  1
        1  1340  .    16     1     1     A   124   124   TYR     H      H   139      8.454      7.567      0.887  1
        1  1341  .    16     1     1     A   124   124   TYR    HA      H   139      5.147      3.869      1.278  1
        1  1348  .    16     1     1     A   124   124   TYR     C      C   139    175.048    179.951     -4.903  1
        1  1349  .    16     1     1     A   124   124   TYR    CA      C   139     55.988     54.604      1.384  1
        1  1350  .    16     1     1     A   124   124   TYR    CB      C   139     37.660     17.990     19.670  1
        1  1355  .    16     1     1     A   124   124   TYR     N      N   139    113.725    121.073     -7.348  1
        1  1356  .    16     1     1     A   125   125   PHE     H      H   140      7.569      7.642     -0.073  1
        1  1357  .    16     1     1     A   125   125   PHE    HA      H   140      5.324      3.752      1.572  1
        1  1365  .    16     1     1     A   125   125   PHE     C      C   140    175.131    177.587     -2.456  1
        1  1366  .    16     1     1     A   125   125   PHE    CA      C   140     56.639     58.073     -1.434  1
        1  1367  .    16     1     1     A   125   125   PHE    CB      C   140     41.109     28.307     12.802  1
        1  1368  .    16     1     1     A   125   125   PHE     N      N   140    122.842    117.463      5.379  1
        1  1369  .    16     1     1     A   126   126   TYR     H      H   141      8.231      7.967      0.264  1
        1  1370  .    16     1     1     A   126   126   TYR    HA      H   141      4.476      4.153      0.323  1
        1  1377  .    16     1     1     A   126   126   TYR     C      C   141    172.993    177.814     -4.821  1
        1  1378  .    16     1     1     A   126   126   TYR    CA      C   141     57.034     58.660     -1.626  1
        1  1379  .    16     1     1     A   126   126   TYR    CB      C   141     41.457     29.894     11.563  1
        1  1380  .    16     1     1     A   126   126   TYR     N      N   141    129.357    119.948      9.409  1
        1  1381  .    16     1     1     A   127   127   VAL     H      H   142      8.129      7.773      0.356  1
        1  1382  .    16     1     1     A   127   127   VAL    HA      H   142      4.299      4.485     -0.186  1
        1  1390  .    16     1     1     A   127   127   VAL     C      C   142    174.989    178.303     -3.314  1
        1  1391  .    16     1     1     A   127   127   VAL    CA      C   142     61.436     57.791      3.645  1
        1  1392  .    16     1     1     A   127   127   VAL    CB      C   142     34.124     31.398      2.726  1
        1  1395  .    16     1     1     A   127   127   VAL     N      N   142    112.735    118.680     -5.945  1
        1  1396  .    16     1     1     A   128   128   SER     H      H   143      7.345      8.104     -0.759  1
        1  1397  .    16     1     1     A   128   128   SER    HA      H   143      4.845      3.771      1.074  1
        1  1400  .    16     1     1     A   128   128   SER     C      C   143    174.063    177.473     -3.410  1
        1  1401  .    16     1     1     A   128   128   SER    CA      C   143     54.902     57.654     -2.752  1
        1  1402  .    16     1     1     A   128   128   SER    CB      C   143     62.998     41.566     21.432  1
        1  1403  .    16     1     1     A   128   128   SER     N      N   143    113.070    120.314     -7.244  1
        1  1404  .    16     1     1     A   129   129   ALA     H      H   144      9.319      7.121      2.198  1
        1  1405  .    16     1     1     A   129   129   ALA    HA      H   144      3.887      4.446     -0.559  1
        1  1409  .    16     1     1     A   129   129   ALA     C      C   144    178.562    175.301      3.261  1
        1  1410  .    16     1     1     A   129   129   ALA    CA      C   144     55.558     63.084     -7.526  1
        1  1411  .    16     1     1     A   129   129   ALA    CB      C   144     17.833     68.517    -50.684  1
        1  1412  .    16     1     1     A   129   129   ALA     N      N   144    124.413    108.136     16.277  1
        1  1413  .    16     1     1     A   130   130   GLU     H      H   145      9.104      8.960      0.144  1
        1  1419  .    16     1     1     A   130   130   GLU     C      C   145    179.798    174.437      5.361  1
        1  1420  .    16     1     1     A   130   130   GLU    CA      C   145     60.632     45.387     15.245  1
        1  1423  .    16     1     1     A   130   130   GLU     N      N   145    117.052    114.369      2.683  1
        1  1424  .    16     1     1     A   131   131   GLN     H      H   146      7.601      8.217     -0.616  1
        1  1425  .    16     1     1     A   131   131   GLN    HA      H   146      4.269      4.573     -0.304  1
        1  1432  .    16     1     1     A   131   131   GLN     C      C   146    179.516    176.290      3.226  1
        1  1433  .    16     1     1     A   131   131   GLN    CA      C   146     58.615     55.724      2.891  1
        1  1434  .    16     1     1     A   131   131   GLN    CB      C   146     28.461     39.364    -10.903  1
        1  1436  .    16     1     1     A   131   131   GLN     N      N   146    117.672    113.812      3.860  1
        1  1438  .    16     1     1     A   132   132   VAL     H      H   147      7.747      7.567      0.180  1
        1  1439  .    16     1     1     A   132   132   VAL    HA      H   147      3.419      4.079     -0.660  1
        1  1447  .    16     1     1     A   132   132   VAL     C      C   147    177.688    179.756     -2.068  1
        1  1448  .    16     1     1     A   132   132   VAL    CA      C   147     66.874     54.798     12.076  1
        1  1449  .    16     1     1     A   132   132   VAL    CB      C   147     31.103     18.414     12.689  1
        1  1452  .    16     1     1     A   132   132   VAL     N      N   147    121.488    119.652      1.836  1
        1  1453  .    16     1     1     A   133   133   VAL     H      H   148      8.563      8.076      0.487  1
        1  1454  .    16     1     1     A   133   133   VAL    HA      H   148      3.313      4.228     -0.915  1
        1  1462  .    16     1     1     A   133   133   VAL     C      C   148    177.214    176.399      0.815  1
        1  1463  .    16     1     1     A   133   133   VAL    CA      C   148     66.975     60.766      6.209  1
        1  1464  .    16     1     1     A   133   133   VAL    CB      C   148     31.787     37.541     -5.754  1
        1  1467  .    16     1     1     A   133   133   VAL     N      N   148    119.638    114.264      5.374  1
        1  1468  .    16     1     1     A   134   134   GLN     H      H   149      7.345      6.868      0.477  1
        1  1469  .    16     1     1     A   134   134   GLN    HA      H   149      4.004      3.979      0.025  1
        1  1476  .    16     1     1     A   134   134   GLN     C      C   149    179.157    175.349      3.808  1
        1  1477  .    16     1     1     A   134   134   GLN    CA      C   149     59.085     55.662      3.423  1
        1  1478  .    16     1     1     A   134   134   GLN    CB      C   149     27.697     30.969     -3.272  1
        1  1480  .    16     1     1     A   134   134   GLN     N      N   149    117.119    120.769     -3.650  1
        1  1482  .    16     1     1     A   135   135   GLY     H      H   150      8.056      8.392     -0.336  1
        1  1485  .    16     1     1     A   135   135   GLY     C      C   150    174.497    175.724     -1.227  1
        1  1486  .    16     1     1     A   135   135   GLY    CA      C   150     47.274     55.265     -7.991  1
        1  1487  .    16     1     1     A   135   135   GLY     N      N   150    107.932    117.935    -10.003  1
        1  1488  .    16     1     1     A   136   136   MET     H      H   151      8.600      8.738     -0.138  1
        1  1489  .    16     1     1     A   136   136   MET    HA      H   151      3.574      4.536     -0.962  1
        1  1497  .    16     1     1     A   136   136   MET     C      C   151    178.973    176.295      2.678  1
        1  1498  .    16     1     1     A   136   136   MET    CA      C   151     59.636     55.174      4.462  1
        1  1499  .    16     1     1     A   136   136   MET    CB      C   151     35.260     34.618      0.642  1
        1  1501  .    16     1     1     A   136   136   MET     N      N   151    119.595    124.719     -5.124  1
        1  1502  .    16     1     1     A   137   137   LYS     H      H   152      8.576      8.664     -0.088  1
        1  1503  .    16     1     1     A   137   137   LYS    HA      H   152      3.946      4.127     -0.181  1
        1  1510  .    16     1     1     A   137   137   LYS     C      C   152    179.632    174.633      4.999  1
        1  1511  .    16     1     1     A   137   137   LYS    CA      C   152     60.606     59.476      1.130  1
        1  1512  .    16     1     1     A   137   137   LYS    CB      C   152     32.364     28.126      4.238  1
        1  1516  .    16     1     1     A   137   137   LYS     N      N   152    119.239    120.941     -1.702  1
        1  1517  .    16     1     1     A   138   138   GLU     H      H   153      7.832      8.487     -0.655  1
        1  1518  .    16     1     1     A   138   138   GLU    HA      H   153      4.074      4.378     -0.304  1
        1  1523  .    16     1     1     A   138   138   GLU     C      C   153    178.638    176.915      1.723  1
        1  1524  .    16     1     1     A   138   138   GLU    CA      C   153     59.136     55.994      3.142  1
        1  1525  .    16     1     1     A   138   138   GLU    CB      C   153     29.053     44.768    -15.715  1
        1  1527  .    16     1     1     A   138   138   GLU     N      N   153    120.800    117.103      3.697  1
        1  1528  .    16     1     1     A   139   139   ALA     H      H   154      8.462      7.993      0.469  1
        1  1529  .    16     1     1     A   139   139   ALA    HA      H   154      3.638      4.588     -0.950  1
        1  1533  .    16     1     1     A   139   139   ALA     C      C   154    179.360    175.439      3.921  1
        1  1534  .    16     1     1     A   139   139   ALA    CA      C   154     55.318     55.325     -0.007  1
        1  1535  .    16     1     1     A   139   139   ALA    CB      C   154     18.587     30.397    -11.810  1
        1  1536  .    16     1     1     A   139   139   ALA     N      N   154    120.620    116.537      4.083  1
        1  1537  .    16     1     1     A   140   140   GLN     H      H   155      8.560      7.744      0.816  1
        1  1538  .    16     1     1     A   140   140   GLN    HA      H   155      3.594      4.270     -0.676  1
        1  1545  .    16     1     1     A   140   140   GLN     C      C   155    178.637    174.614      4.023  1
        1  1546  .    16     1     1     A   140   140   GLN    CA      C   155     58.881     54.860      4.021  1
        1  1547  .    16     1     1     A   140   140   GLN    CB      C   155     27.674     39.416    -11.742  1
        1  1549  .    16     1     1     A   140   140   GLN     N      N   155    116.542    120.345     -3.803  1
        1  1551  .    16     1     1     A   141   141   GLU     H      H   156      7.538      8.137     -0.599  1
        1  1552  .    16     1     1     A   141   141   GLU    HA      H   156      4.018      4.950     -0.932  1
        1  1557  .    16     1     1     A   141   141   GLU     C      C   156    178.472    175.071      3.401  1
        1  1558  .    16     1     1     A   141   141   GLU    CA      C   156     58.984     54.213      4.771  1
        1  1559  .    16     1     1     A   141   141   GLU    CB      C   156     29.749     33.428     -3.679  1
        1  1561  .    16     1     1     A   141   141   GLU     N      N   156    118.838    122.523     -3.685  1
        1     1  .    17     1     1     A     7     7   HIS     C      C    22    176.758    173.600      3.158  1
        1     2  .    17     1     1     A     7     7   HIS    CA      C    22     56.217     53.865      2.352  1
        1     3  .    17     1     1     A     7     7   HIS    CB      C    22     30.280     30.959     -0.679  1
        1     4  .    17     1     1     A     8     8   MET     H      H    23      8.443      8.242      0.201  1
        1     5  .    17     1     1     A     8     8   MET    HA      H    23      4.463      4.039      0.424  1
        1    10  .    17     1     1     A     8     8   MET    CA      C    23     55.916     62.006     -6.090  1
        1    11  .    17     1     1     A     8     8   MET    CB      C    23     32.723     39.819     -7.096  1
        1    13  .    17     1     1     A     8     8   MET     N      N    23    122.247    123.108     -0.861  1
        1    14  .    17     1     1     A     9     9   SER     H      H    24      8.411      7.096      1.315  1
        1    15  .    17     1     1     A     9     9   SER    HA      H    24      4.525      4.277      0.248  1
        1    18  .    17     1     1     A     9     9   SER     C      C    24    176.380    174.917      1.463  1
        1    19  .    17     1     1     A     9     9   SER    CA      C    24     58.244     54.183      4.061  1
        1    20  .    17     1     1     A     9     9   SER    CB      C    24     63.941     27.500     36.441  1
        1    21  .    17     1     1     A     9     9   SER     N      N    24    116.888    117.105     -0.217  1
        1    22  .    17     1     1     A    10    10   ASP     H      H    25      8.358      7.130      1.228  1
        1    23  .    17     1     1     A    10    10   ASP    HA      H    25      4.630      4.884     -0.254  1
        1    26  .    17     1     1     A    10    10   ASP     C      C    25    176.715    176.912     -0.197  1
        1    27  .    17     1     1     A    10    10   ASP    CA      C    25     54.438     56.471     -2.033  1
        1    28  .    17     1     1     A    10    10   ASP    CB      C    25     41.161     30.675     10.486  1
        1    29  .    17     1     1     A    10    10   ASP     N      N    25    122.467    117.668      4.799  1
        1    30  .    17     1     1     A    11    11   GLY     H      H    26      8.341      7.579      0.762  1
        1    33  .    17     1     1     A    11    11   GLY    CA      C    26     45.282     58.178    -12.896  1
        1    34  .    17     1     1     A    11    11   GLY     N      N    26    108.752    120.568    -11.816  1
        1    35  .    17     1     1     A    12    12   HIS     H      H    27      8.325      7.483      0.842  1
        1    36  .    17     1     1     A    12    12   HIS    HA      H    27      4.686      4.498      0.188  1
        1    41  .    17     1     1     A    12    12   HIS    CA      C    27     55.992     63.309     -7.317  1
        1    42  .    17     1     1     A    12    12   HIS    CB      C    27     30.676     67.763    -37.087  1
        1    43  .    17     1     1     A    12    12   HIS     N      N    27    118.880    112.145      6.735  1
        1    44  .    17     1     1     A    13    13   ASN     H      H    28      8.492      8.821     -0.329  1
        1    45  .    17     1     1     A    13    13   ASN    HA      H    28      4.766      4.027      0.739  1
        1    50  .    17     1     1     A    13    13   ASN     C      C    28    175.691    178.936     -3.245  1
        1    51  .    17     1     1     A    13    13   ASN    CA      C    28     53.231     57.563     -4.332  1
        1    52  .    17     1     1     A    13    13   ASN    CB      C    28     39.158     41.465     -2.307  1
        1    53  .    17     1     1     A    13    13   ASN     N      N    28    119.553    124.629     -5.076  1
        1    55  .    17     1     1     A    14    14   GLY     H      H    29      8.684      8.310      0.374  1
        1    58  .    17     1     1     A    14    14   GLY    CA      C    29     45.649     59.675    -14.026  1
        1    59  .    17     1     1     A    14    14   GLY     N      N    29    110.090    120.627    -10.537  1
        1    60  .    17     1     1     A    15    15   LEU     H      H    30      8.450      8.125      0.325  1
        1    61  .    17     1     1     A    15    15   LEU    HA      H    30      4.161      4.442     -0.281  1
        1    71  .    17     1     1     A    15    15   LEU     C      C    30    178.370    179.532     -1.162  1
        1    72  .    17     1     1     A    15    15   LEU    CA      C    30     56.230     56.816     -0.586  1
        1    73  .    17     1     1     A    15    15   LEU    CB      C    30     42.910     40.432      2.478  1
        1    77  .    17     1     1     A    15    15   LEU     N      N    30    120.493    119.311      1.182  1
        1    78  .    17     1     1     A    16    16   GLY     H      H    31      8.858      8.631      0.227  1
        1    79  .    17     1     1     A    16    16   GLY   HA2      H    31      3.140      3.601     -0.461  1
        1    80  .    17     1     1     A    16    16   GLY   HA3      H    31      2.168      3.605     -1.437  1
        1    81  .    17     1     1     A    16    16   GLY     C      C    31    173.756    175.438     -1.682  1
        1    82  .    17     1     1     A    16    16   GLY    CA      C    31     46.881     47.056     -0.175  1
        1    83  .    17     1     1     A    16    16   GLY     N      N    31    108.149    109.038     -0.889  1
        1    84  .    17     1     1     A    17    17   LYS     H      H    32      7.831      8.291     -0.460  1
        1    85  .    17     1     1     A    17    17   LYS    HA      H    32      3.734      4.098     -0.364  1
        1    94  .    17     1     1     A    17    17   LYS     C      C    32    175.047    178.856     -3.809  1
        1    95  .    17     1     1     A    17    17   LYS    CA      C    32     56.560     58.782     -2.222  1
        1    96  .    17     1     1     A    17    17   LYS    CB      C    32     30.108     32.337     -2.229  1
        1   100  .    17     1     1     A    17    17   LYS     N      N    32    111.334    121.723    -10.389  1
        1   101  .    17     1     1     A    18    18   GLY     H      H    33      8.057      7.625      0.432  1
        1   104  .    17     1     1     A    18    18   GLY     C      C    33    174.810    178.147     -3.337  1
        1   105  .    17     1     1     A    18    18   GLY    CA      C    33     44.848     59.222    -14.374  1
        1   106  .    17     1     1     A    18    18   GLY     N      N    33    104.156    118.960    -14.804  1
        1   107  .    17     1     1     A    19    19   PHE     H      H    34      7.866      7.636      0.230  1
        1   108  .    17     1     1     A    19    19   PHE    HA      H    34      4.154      4.160     -0.006  1
        1   116  .    17     1     1     A    19    19   PHE     C      C    34    173.980    178.807     -4.827  1
        1   117  .    17     1     1     A    19    19   PHE    CA      C    34     60.972     58.776      2.196  1
        1   118  .    17     1     1     A    19    19   PHE    CB      C    34     38.936     29.574      9.362  1
        1   124  .    17     1     1     A    19    19   PHE     N      N    34    118.019    118.741     -0.722  1
        1   125  .    17     1     1     A    20    20   GLY     H      H    35      7.677      8.316     -0.639  1
        1   128  .    17     1     1     A    20    20   GLY     C      C    35    175.483    180.079     -4.596  1
        1   129  .    17     1     1     A    20    20   GLY    CA      C    35     45.124     54.822     -9.698  1
        1   130  .    17     1     1     A    20    20   GLY     N      N    35    102.781    121.505    -18.724  1
        1   131  .    17     1     1     A    21    21   ASP     H      H    36      9.254      7.613      1.641  1
        1   132  .    17     1     1     A    21    21   ASP    HA      H    36      4.964      4.148      0.816  1
        1   135  .    17     1     1     A    21    21   ASP     C      C    36    175.452    179.560     -4.108  1
        1   136  .    17     1     1     A    21    21   ASP    CA      C    36     55.888     54.968      0.920  1
        1   137  .    17     1     1     A    21    21   ASP    CB      C    36     40.406     18.349     22.057  1
        1   138  .    17     1     1     A    21    21   ASP     N      N    36    129.309    119.897      9.412  1
        1   139  .    17     1     1     A    22    22   HIS     H      H    37      9.041      8.261      0.780  1
        1   140  .    17     1     1     A    22    22   HIS    HA      H    37      4.576      4.031      0.545  1
        1   145  .    17     1     1     A    22    22   HIS     C      C    37    175.118    180.462     -5.344  1
        1   146  .    17     1     1     A    22    22   HIS    CA      C    37     56.277     55.235      1.042  1
        1   147  .    17     1     1     A    22    22   HIS    CB      C    37     29.782     18.622     11.160  1
        1   148  .    17     1     1     A    22    22   HIS     N      N    37    116.804    120.827     -4.023  1
        1   149  .    17     1     1     A    23    23   ILE     H      H    38      6.449      7.376     -0.927  1
        1   150  .    17     1     1     A    23    23   ILE    HA      H    38      3.528      4.484     -0.956  1
        1   160  .    17     1     1     A    23    23   ILE     C      C    38    173.224    174.913     -1.689  1
        1   161  .    17     1     1     A    23    23   ILE    CA      C    38     59.071     59.029      0.042  1
        1   162  .    17     1     1     A    23    23   ILE    CB      C    38     39.334     63.627    -24.293  1
        1   166  .    17     1     1     A    23    23   ILE     N      N    38    124.727    112.205     12.522  1
        1   167  .    17     1     1     A    24    24   HIS     H      H    39      7.852      8.131     -0.279  1
        1   173  .    17     1     1     A    24    24   HIS     C      C    39    173.254    174.955     -1.701  1
        1   174  .    17     1     1     A    24    24   HIS    CA      C    39     52.990     45.780      7.210  1
        1   176  .    17     1     1     A    24    24   HIS     N      N    39    124.752    110.208     14.544  1
        1   177  .    17     1     1     A    25    25   TRP     H      H    40      7.993      7.704      0.289  1
        1   178  .    17     1     1     A    25    25   TRP    HA      H    40      4.736      4.521      0.215  1
        1   187  .    17     1     1     A    25    25   TRP     C      C    40    176.217    176.118      0.099  1
        1   188  .    17     1     1     A    25    25   TRP    CA      C    40     56.955     53.136      3.819  1
        1   189  .    17     1     1     A    25    25   TRP    CB      C    40     30.129     42.207    -12.078  1
        1   194  .    17     1     1     A    25    25   TRP     N      N    40    129.998    119.216     10.782  1
        1   197  .    17     1     1     A    26    26   ARG    HA      H    41      4.964      4.629      0.335  1
        1   204  .    17     1     1     A    26    26   ARG     C      C    41    177.301    175.344      1.957  1
        1   205  .    17     1     1     A    26    26   ARG    CA      C    41     54.366     62.171     -7.805  1
        1   206  .    17     1     1     A    26    26   ARG    CB      C    41     34.903     32.603      2.300  1
        1   209  .    17     1     1     A    26    26   ARG     N      N    41    121.987    136.262    -14.275  1
        1   210  .    17     1     1     A    27    27   THR     H      H    42      8.532      7.972      0.560  1
        1   211  .    17     1     1     A    27    27   THR    HA      H    42      4.531      5.300     -0.769  1
        1   216  .    17     1     1     A    27    27   THR     C      C    42    176.109    175.407      0.702  1
        1   217  .    17     1     1     A    27    27   THR    CA      C    42     61.316     53.001      8.315  1
        1   218  .    17     1     1     A    27    27   THR    CB      C    42     70.323     45.359     24.964  1
        1   220  .    17     1     1     A    27    27   THR     N      N    42    111.304    121.541    -10.237  1
        1   221  .    17     1     1     A    28    28   LEU     H      H    43      8.983      8.634      0.349  1
        1   222  .    17     1     1     A    28    28   LEU    HA      H    43      4.013      4.808     -0.795  1
        1   232  .    17     1     1     A    28    28   LEU     C      C    43    178.432    174.184      4.248  1
        1   233  .    17     1     1     A    28    28   LEU    CA      C    43     59.055     53.701      5.354  1
        1   234  .    17     1     1     A    28    28   LEU    CB      C    43     41.563     35.323      6.240  1
        1   238  .    17     1     1     A    28    28   LEU     N      N    43    122.019    125.051     -3.032  1
        1   239  .    17     1     1     A    29    29   GLU     H      H    44      8.745      8.788     -0.043  1
        1   240  .    17     1     1     A    29    29   GLU    HA      H    44      3.989      5.160     -1.171  1
        1   245  .    17     1     1     A    29    29   GLU     C      C    44    179.941    174.656      5.285  1
        1   246  .    17     1     1     A    29    29   GLU    CA      C    44     60.057     61.032     -0.975  1
        1   247  .    17     1     1     A    29    29   GLU    CB      C    44     28.934     35.231     -6.297  1
        1   249  .    17     1     1     A    29    29   GLU     N      N    44    116.617    121.006     -4.389  1
        1   250  .    17     1     1     A    30    30   ASP     H      H    45      7.659      9.404     -1.745  1
        1   251  .    17     1     1     A    30    30   ASP    HA      H    45      4.436      4.620     -0.184  1
        1   254  .    17     1     1     A    30    30   ASP     C      C    45    179.564    174.769      4.795  1
        1   255  .    17     1     1     A    30    30   ASP    CA      C    45     57.072     60.263     -3.191  1
        1   256  .    17     1     1     A    30    30   ASP    CB      C    45     40.059     39.649      0.410  1
        1   257  .    17     1     1     A    30    30   ASP     N      N    45    119.194    127.319     -8.125  1
        1   258  .    17     1     1     A    31    31   GLY     H      H    46      9.187      8.951      0.236  1
        1   261  .    17     1     1     A    31    31   GLY     C      C    46    175.363    175.342      0.021  1
        1   262  .    17     1     1     A    31    31   GLY    CA      C    46     47.225     59.993    -12.768  1
        1   263  .    17     1     1     A    31    31   GLY     N      N    46    111.524    128.018    -16.494  1
        1   264  .    17     1     1     A    32    32   LYS     H      H    47      8.677      9.313     -0.636  1
        1   265  .    17     1     1     A    32    32   LYS    HA      H    47      3.923      5.418     -1.495  1
        1   274  .    17     1     1     A    32    32   LYS     C      C    47    180.000    173.711      6.289  1
        1   275  .    17     1     1     A    32    32   LYS    CA      C    47     60.941     54.558      6.383  1
        1   276  .    17     1     1     A    32    32   LYS    CB      C    47     32.222     31.897      0.325  1
        1   280  .    17     1     1     A    32    32   LYS     N      N    47    121.592    124.121     -2.529  1
        1   281  .    17     1     1     A    33    33   LYS     H      H    48      7.201      8.343     -1.142  1
        1   282  .    17     1     1     A    33    33   LYS    HA      H    48      4.120      4.678     -0.558  1
        1   291  .    17     1     1     A    33    33   LYS     C      C    48    179.154    176.172      2.982  1
        1   292  .    17     1     1     A    33    33   LYS    CA      C    48     59.746     54.632      5.114  1
        1   293  .    17     1     1     A    33    33   LYS    CB      C    48     32.495     35.654     -3.159  1
        1   297  .    17     1     1     A    33    33   LYS     N      N    48    120.013    123.206     -3.193  1
        1   298  .    17     1     1     A    34    34   GLU     H      H    49      8.144      8.592     -0.448  1
        1   299  .    17     1     1     A    34    34   GLU    HA      H    49      4.081      4.116     -0.035  1
        1   304  .    17     1     1     A    34    34   GLU     C      C    49    179.541    174.223      5.318  1
        1   305  .    17     1     1     A    34    34   GLU    CA      C    49     58.815     60.593     -1.778  1
        1   306  .    17     1     1     A    34    34   GLU    CB      C    49     28.873     61.751    -32.878  1
        1   308  .    17     1     1     A    34    34   GLU     N      N    49    121.888    112.689      9.199  1
        1   309  .    17     1     1     A    35    35   ALA     H      H    50      9.111      7.980      1.131  1
        1   310  .    17     1     1     A    35    35   ALA    HA      H    50      3.955      4.737     -0.782  1
        1   314  .    17     1     1     A    35    35   ALA     C      C    50    179.283    175.572      3.711  1
        1   315  .    17     1     1     A    35    35   ALA    CA      C    50     55.948     56.925     -0.977  1
        1   316  .    17     1     1     A    35    35   ALA    CB      C    50     19.386     28.723     -9.337  1
        1   317  .    17     1     1     A    35    35   ALA     N      N    50    125.171    123.037      2.134  1
        1   318  .    17     1     1     A    36    36   ALA     H      H    51      7.516      9.271     -1.755  1
        1   319  .    17     1     1     A    36    36   ALA    HA      H    51      4.084      4.630     -0.546  1
        1   323  .    17     1     1     A    36    36   ALA     C      C    51    180.391    175.029      5.362  1
        1   324  .    17     1     1     A    36    36   ALA    CA      C    51     54.420     58.328     -3.908  1
        1   325  .    17     1     1     A    36    36   ALA    CB      C    51     17.918     28.944    -11.026  1
        1   326  .    17     1     1     A    36    36   ALA     N      N    51    118.246    121.975     -3.729  1
        1   327  .    17     1     1     A    37    37   ALA     H      H    52      7.520      8.748     -1.228  1
        1   332  .    17     1     1     A    37    37   ALA     C      C    52    179.391    175.529      3.862  1
        1   333  .    17     1     1     A    37    37   ALA    CA      C    52     54.136     46.434      7.702  1
        1   335  .    17     1     1     A    37    37   ALA     N      N    52    118.674    115.566      3.108  1
        1   336  .    17     1     1     A    38    38   SER     H      H    53      8.298      7.979      0.319  1
        1   337  .    17     1     1     A    38    38   SER    HA      H    53      4.515      3.783      0.732  1
        1   340  .    17     1     1     A    38    38   SER     C      C    53    175.323    177.810     -2.487  1
        1   341  .    17     1     1     A    38    38   SER    CA      C    53     58.899     53.985      4.914  1
        1   342  .    17     1     1     A    38    38   SER    CB      C    53     65.215     17.907     47.308  1
        1   343  .    17     1     1     A    38    38   SER     N      N    53    110.954    124.182    -13.228  1
        1   344  .    17     1     1     A    39    39   GLY     H      H    54      8.416      7.389      1.027  1
        1   347  .    17     1     1     A    39    39   GLY     C      C    54    173.367    176.639     -3.272  1
        1   348  .    17     1     1     A    39    39   GLY    CA      C    54     46.444     60.067    -13.623  1
        1   349  .    17     1     1     A    39    39   GLY     N      N    54    112.497    115.828     -3.331  1
        1   350  .    17     1     1     A    40    40   LEU     H      H    55      7.552      8.071     -0.519  1
        1   351  .    17     1     1     A    40    40   LEU    HA      H    55      4.749      3.980      0.769  1
        1   361  .    17     1     1     A    40    40   LEU    CA      C    55     52.026     59.097     -7.071  1
        1   362  .    17     1     1     A    40    40   LEU    CB      C    55     43.042     32.273     10.769  1
        1   366  .    17     1     1     A    40    40   LEU     N      N    55    121.356    121.499     -0.143  1
        1   367  .    17     1     1     A    41    41   PRO    HA      H    56      4.342      4.082      0.260  1
        1   374  .    17     1     1     A    41    41   PRO     C      C    56    175.034    179.614     -4.580  1
        1   375  .    17     1     1     A    41    41   PRO    CA      C    56     61.669     54.356      7.313  1
        1   376  .    17     1     1     A    41    41   PRO    CB      C    56     32.371     18.277     14.094  1
        1   378  .    17     1     1     A    42    42   LEU     H      H    57      8.413      7.863      0.550  1
        1   379  .    17     1     1     A    42    42   LEU    HA      H    57      5.576      3.993      1.583  1
        1   389  .    17     1     1     A    42    42   LEU     C      C    57    175.380    179.674     -4.294  1
        1   390  .    17     1     1     A    42    42   LEU    CA      C    57     54.956     57.449     -2.493  1
        1   391  .    17     1     1     A    42    42   LEU    CB      C    57     44.266     40.327      3.939  1
        1   395  .    17     1     1     A    42    42   LEU     N      N    57    116.175    118.422     -2.247  1
        1   396  .    17     1     1     A    43    43   MET     H      H    58      8.577      7.706      0.871  1
        1   397  .    17     1     1     A    43    43   MET    HA      H    58      4.450      4.338      0.112  1
        1   405  .    17     1     1     A    43    43   MET     C      C    58    172.684    177.382     -4.698  1
        1   406  .    17     1     1     A    43    43   MET    CA      C    58     54.743     61.496     -6.753  1
        1   407  .    17     1     1     A    43    43   MET    CB      C    58     34.179     30.880      3.299  1
        1   409  .    17     1     1     A    43    43   MET     N      N    58    124.866    119.724      5.142  1
        1   411  .    17     1     1     A    44    44   VAL    HA      H    59      4.988      4.420      0.568  1
        1   419  .    17     1     1     A    44    44   VAL     C      C    59    173.885    177.512     -3.627  1
        1   420  .    17     1     1     A    44    44   VAL    CA      C    59     60.094     64.915     -4.821  1
        1   421  .    17     1     1     A    44    44   VAL    CB      C    59     33.899     31.517      2.382  1
        1   424  .    17     1     1     A    44    44   VAL     N      N    59    125.168    132.783     -7.615  1
        1   425  .    17     1     1     A    45    45   ILE     H      H    60      8.492      8.536     -0.044  1
        1   426  .    17     1     1     A    45    45   ILE    HA      H    60      4.589      4.213      0.376  1
        1   436  .    17     1     1     A    45    45   ILE     C      C    60    175.383    178.737     -3.354  1
        1   437  .    17     1     1     A    45    45   ILE    CA      C    60     59.864     58.912      0.952  1
        1   438  .    17     1     1     A    45    45   ILE    CB      C    60     40.498     32.596      7.902  1
        1   442  .    17     1     1     A    45    45   ILE     N      N    60    125.652    116.586      9.066  1
        1   443  .    17     1     1     A    46    46   ILE     H      H    61      9.535      8.784      0.751  1
        1   444  .    17     1     1     A    46    46   ILE    HA      H    61      4.811      4.244      0.567  1
        1   454  .    17     1     1     A    46    46   ILE     C      C    61    174.751    177.833     -3.082  1
        1   455  .    17     1     1     A    46    46   ILE    CA      C    61     61.357     61.500     -0.143  1
        1   456  .    17     1     1     A    46    46   ILE    CB      C    61     39.132     39.514     -0.382  1
        1   460  .    17     1     1     A    46    46   ILE     N      N    61    129.866    121.080      8.786  1
        1   461  .    17     1     1     A    47    47   HIS     H      H    62      9.002      8.431      0.571  1
        1   462  .    17     1     1     A    47    47   HIS    HA      H    62      4.756      4.297      0.459  1
        1   467  .    17     1     1     A    47    47   HIS     C      C    62    171.722    180.496     -8.774  1
        1   468  .    17     1     1     A    47    47   HIS    CA      C    62     54.438     54.916     -0.478  1
        1   469  .    17     1     1     A    47    47   HIS    CB      C    62     34.604     18.380     16.224  1
        1   470  .    17     1     1     A    47    47   HIS     N      N    62    121.866    121.321      0.545  1
        1   471  .    17     1     1     A    48    48   LYS     H      H    63      6.780      8.516     -1.736  1
        1   472  .    17     1     1     A    48    48   LYS    HA      H    63      4.997      4.104      0.893  1
        1   481  .    17     1     1     A    48    48   LYS     C      C    63    177.492    178.535     -1.043  1
        1   482  .    17     1     1     A    48    48   LYS    CA      C    63     52.888     58.619     -5.731  1
        1   483  .    17     1     1     A    48    48   LYS    CB      C    63     34.610     29.596      5.014  1
        1   484  .    17     1     1     A    48    48   LYS     N      N    63    113.600    119.475     -5.875  1
        1   485  .    17     1     1     A    49    49   SER     H      H    64     10.858      8.957      1.901  1
        1   486  .    17     1     1     A    49    49   SER    HA      H    64      4.209      4.107      0.102  1
        1   489  .    17     1     1     A    49    49   SER     C      C    64    175.485    175.957     -0.472  1
        1   490  .    17     1     1     A    49    49   SER    CA      C    64     60.720     60.377      0.343  1
        1   491  .    17     1     1     A    49    49   SER    CB      C    64     62.357     62.295      0.062  1
        1   492  .    17     1     1     A    49    49   SER     N      N    64    123.052    115.769      7.283  1
        1   493  .    17     1     1     A    50    50   TRP     H      H    65      6.786      7.783     -0.997  1
        1   494  .    17     1     1     A    50    50   TRP    HA      H    65      4.812      3.908      0.904  1
        1   503  .    17     1     1     A    50    50   TRP    CA      C    65     54.535     66.481    -11.946  1
        1   504  .    17     1     1     A    50    50   TRP    CB      C    65     28.591     69.019    -40.428  1
        1   507  .    17     1     1     A    50    50   TRP     N      N    65    117.042    116.577      0.465  1
        1   511  .    17     1     1     A    52    52   GLY    CA      C    67     48.127     63.379    -15.252  1
        1   512  .    17     1     1     A    53    53   ALA    HA      H    68      4.379      4.138      0.241  1
        1   516  .    17     1     1     A    53    53   ALA     C      C    68    179.922    175.711      4.211  1
        1   517  .    17     1     1     A    53    53   ALA    CA      C    68     54.775     61.139     -6.364  1
        1   518  .    17     1     1     A    53    53   ALA    CB      C    68     18.316     63.179    -44.863  1
        1   519  .    17     1     1     A    54    54   CYS     H      H    69      8.729      7.531      1.198  1
        1   520  .    17     1     1     A    54    54   CYS    HA      H    69      4.265      3.917      0.348  1
        1   523  .    17     1     1     A    54    54   CYS     C      C    69    174.100    178.730     -4.630  1
        1   524  .    17     1     1     A    54    54   CYS    CA      C    69     63.583     57.163      6.420  1
        1   525  .    17     1     1     A    54    54   CYS    CB      C    69     33.572     30.216      3.356  1
        1   526  .    17     1     1     A    54    54   CYS     N      N    69    115.520    119.443     -3.923  1
        1   527  .    17     1     1     A    55    55   LYS     H      H    70      7.833      8.108     -0.275  1
        1   528  .    17     1     1     A    55    55   LYS    HA      H    70      3.705      3.983     -0.278  1
        1   537  .    17     1     1     A    55    55   LYS     C      C    70    178.525    178.791     -0.266  1
        1   538  .    17     1     1     A    55    55   LYS    CA      C    70     59.620     57.900      1.720  1
        1   539  .    17     1     1     A    55    55   LYS    CB      C    70     32.383     41.817     -9.434  1
        1   543  .    17     1     1     A    55    55   LYS     N      N    70    119.716    122.118     -2.402  1
        1   544  .    17     1     1     A    56    56   ALA     H      H    71      7.648      8.179     -0.531  1
        1   545  .    17     1     1     A    56    56   ALA    HA      H    71      4.180      3.841      0.339  1
        1   549  .    17     1     1     A    56    56   ALA     C      C    71    179.031    176.128      2.903  1
        1   550  .    17     1     1     A    56    56   ALA    CA      C    71     54.170     61.439     -7.269  1
        1   551  .    17     1     1     A    56    56   ALA    CB      C    71     18.500     62.649    -44.149  1
        1   552  .    17     1     1     A    56    56   ALA     N      N    71    118.630    113.474      5.156  1
        1   553  .    17     1     1     A    57    57   LEU     H      H    72      7.193      7.599     -0.406  1
        1   554  .    17     1     1     A    57    57   LEU    HA      H    72      4.161      4.259     -0.098  1
        1   564  .    17     1     1     A    57    57   LEU     C      C    72    177.743    177.356      0.387  1
        1   565  .    17     1     1     A    57    57   LEU    CA      C    72     56.230     58.392     -2.162  1
        1   566  .    17     1     1     A    57    57   LEU    CB      C    72     42.910     29.346     13.564  1
        1   570  .    17     1     1     A    57    57   LEU     N      N    72    116.987    118.429     -1.442  1
        1   571  .    17     1     1     A    58    58   LYS     H      H    73      7.014      8.029     -1.015  1
        1   572  .    17     1     1     A    58    58   LYS    HA      H    73      3.334      4.440     -1.106  1
        1   579  .    17     1     1     A    58    58   LYS    CA      C    73     62.395     54.354      8.041  1
        1   580  .    17     1     1     A    58    58   LYS    CB      C    73     30.179     37.934     -7.755  1
        1   583  .    17     1     1     A    58    58   LYS     N      N    73    115.853    114.626      1.227  1
        1   584  .    17     1     1     A    59    59   PRO    HA      H    74      4.342      4.769     -0.427  1
        1   591  .    17     1     1     A    59    59   PRO     C      C    74    179.363    172.373      6.990  1
        1   592  .    17     1     1     A    59    59   PRO    CA      C    74     65.672     56.645      9.027  1
        1   593  .    17     1     1     A    59    59   PRO    CB      C    74     30.785     40.671     -9.886  1
        1   596  .    17     1     1     A    60    60   LYS     H      H    75      6.634      8.538     -1.904  1
        1   597  .    17     1     1     A    60    60   LYS    HA      H    75      4.113      4.943     -0.830  1
        1   606  .    17     1     1     A    60    60   LYS     C      C    75    178.776    173.463      5.313  1
        1   607  .    17     1     1     A    60    60   LYS    CA      C    75     58.244     59.874     -1.630  1
        1   608  .    17     1     1     A    60    60   LYS    CB      C    75     32.670     35.921     -3.251  1
        1   612  .    17     1     1     A    60    60   LYS     N      N    75    115.766    119.753     -3.987  1
        1   613  .    17     1     1     A    61    61   PHE     H      H    76      8.281      8.241      0.040  1
        1   614  .    17     1     1     A    61    61   PHE    HA      H    76      4.002      5.600     -1.598  1
        1   622  .    17     1     1     A    61    61   PHE     C      C    76    177.673    175.088      2.585  1
        1   623  .    17     1     1     A    61    61   PHE    CA      C    76     60.347     53.691      6.656  1
        1   624  .    17     1     1     A    61    61   PHE    CB      C    76     41.717     36.818      4.899  1
        1   627  .    17     1     1     A    61    61   PHE     N      N    76    120.610    125.311     -4.701  1
        1   628  .    17     1     1     A    62    62   ALA     H      H    77      8.989      8.878      0.111  1
        1   629  .    17     1     1     A    62    62   ALA    HA      H    77      4.341      4.723     -0.382  1
        1   633  .    17     1     1     A    62    62   ALA     C      C    77    179.055    174.254      4.801  1
        1   634  .    17     1     1     A    62    62   ALA    CA      C    77     55.040     61.628     -6.588  1
        1   635  .    17     1     1     A    62    62   ALA    CB      C    77     19.019     34.584    -15.565  1
        1   636  .    17     1     1     A    62    62   ALA     N      N    77    119.934    119.644      0.290  1
        1   637  .    17     1     1     A    63    63   GLU     H      H    78      7.514      9.251     -1.737  1
        1   638  .    17     1     1     A    63    63   GLU    HA      H    78      4.338      6.330     -1.992  1
        1   643  .    17     1     1     A    63    63   GLU     C      C    78    176.693    174.706      1.987  1
        1   644  .    17     1     1     A    63    63   GLU    CA      C    78     54.781     52.168      2.613  1
        1   645  .    17     1     1     A    63    63   GLU    CB      C    78     30.567     41.284    -10.717  1
        1   647  .    17     1     1     A    63    63   GLU     N      N    78    111.686    127.562    -15.876  1
        1   648  .    17     1     1     A    64    64   SER     H      H    79      6.829      9.038     -2.209  1
        1   649  .    17     1     1     A    64    64   SER    HA      H    79      4.590      5.462     -0.872  1
        1   652  .    17     1     1     A    64    64   SER     C      C    79    176.995    175.487      1.508  1
        1   653  .    17     1     1     A    64    64   SER    CA      C    79     57.257     52.646      4.611  1
        1   654  .    17     1     1     A    64    64   SER    CB      C    79     63.919     46.227     17.692  1
        1   655  .    17     1     1     A    64    64   SER     N      N    79    111.950    121.151     -9.201  1
        1   656  .    17     1     1     A    65    65   THR     H      H    80      9.145      8.471      0.674  1
        1   657  .    17     1     1     A    65    65   THR    HA      H    80      4.083      4.770     -0.687  1
        1   662  .    17     1     1     A    65    65   THR     C      C    80    175.009    176.619     -1.610  1
        1   663  .    17     1     1     A    65    65   THR    CA      C    80     65.320     54.513     10.807  1
        1   664  .    17     1     1     A    65    65   THR    CB      C    80     68.102     33.207     34.895  1
        1   666  .    17     1     1     A    65    65   THR     N      N    80    129.733    117.913     11.820  1
        1   667  .    17     1     1     A    66    66   GLU     H      H    81      8.329      9.078     -0.749  1
        1   668  .    17     1     1     A    66    66   GLU    HA      H    81      4.079      4.385     -0.306  1
        1   673  .    17     1     1     A    66    66   GLU     C      C    81    178.872    178.394      0.478  1
        1   674  .    17     1     1     A    66    66   GLU    CA      C    81     60.357     56.645      3.712  1
        1   675  .    17     1     1     A    66    66   GLU    CB      C    81     30.157     39.850     -9.693  1
        1   677  .    17     1     1     A    66    66   GLU     N      N    81    123.697    120.870      2.827  1
        1   678  .    17     1     1     A    67    67   ILE     H      H    82      7.899      8.577     -0.678  1
        1   679  .    17     1     1     A    67    67   ILE    HA      H    82      3.292      4.043     -0.751  1
        1   689  .    17     1     1     A    67    67   ILE     C      C    82    177.595    178.608     -1.013  1
        1   690  .    17     1     1     A    67    67   ILE    CA      C    82     66.058     59.724      6.334  1
        1   691  .    17     1     1     A    67    67   ILE    CB      C    82     37.674     29.112      8.562  1
        1   695  .    17     1     1     A    67    67   ILE     N      N    82    119.558    120.387     -0.829  1
        1   696  .    17     1     1     A    68    68   SER     H      H    83      7.200      7.997     -0.797  1
        1   697  .    17     1     1     A    68    68   SER    HA      H    83      3.784      4.261     -0.477  1
        1   700  .    17     1     1     A    68    68   SER    CA      C    83     61.450     58.112      3.338  1
        1   701  .    17     1     1     A    68    68   SER    CB      C    83     62.425     30.277     32.148  1
        1   702  .    17     1     1     A    68    68   SER     N      N    83    112.604    116.331     -3.727  1
        1   703  .    17     1     1     A    69    69   GLU     C      C    84    178.281    176.628      1.653  1
        1   705  .    17     1     1     A    70    70   LEU    HA      H    85      4.168      4.331     -0.163  1
        1   715  .    17     1     1     A    70    70   LEU     C      C    85    180.182    176.723      3.459  1
        1   716  .    17     1     1     A    70    70   LEU    CA      C    85     57.260     64.999     -7.739  1
        1   717  .    17     1     1     A    70    70   LEU    CB      C    85     42.871     32.146     10.725  1
        1   721  .    17     1     1     A    70    70   LEU     N      N    85    120.329    139.425    -19.096  1
        1   722  .    17     1     1     A    71    71   SER     H      H    86      8.553      8.183      0.370  1
        1   723  .    17     1     1     A    71    71   SER    HA      H    86      3.750      4.048     -0.298  1
        1   726  .    17     1     1     A    71    71   SER     C      C    86    175.450    174.469      0.981  1
        1   727  .    17     1     1     A    71    71   SER    CA      C    86     61.689     57.784      3.905  1
        1   728  .    17     1     1     A    71    71   SER    CB      C    86     62.719     29.212     33.507  1
        1   729  .    17     1     1     A    71    71   SER     N      N    86    114.987    116.488     -1.501  1
        1   730  .    17     1     1     A    72    72   HIS     H      H    87      7.155      7.707     -0.552  1
        1   731  .    17     1     1     A    72    72   HIS    HA      H    87      4.532      4.797     -0.265  1
        1   736  .    17     1     1     A    72    72   HIS     C      C    87    175.103    175.064      0.039  1
        1   737  .    17     1     1     A    72    72   HIS    CA      C    87     57.615     52.688      4.927  1
        1   738  .    17     1     1     A    72    72   HIS    CB      C    87     29.030     42.992    -13.962  1
        1   741  .    17     1     1     A    72    72   HIS     N      N    87    119.210    118.722      0.488  1
        1   742  .    17     1     1     A    73    73   ASN     H      H    88      8.129      8.919     -0.790  1
        1   743  .    17     1     1     A    73    73   ASN    HA      H    88      4.442      3.712      0.730  1
        1   748  .    17     1     1     A    73    73   ASN     C      C    88    171.708    177.885     -6.177  1
        1   749  .    17     1     1     A    73    73   ASN    CA      C    88     52.851     58.733     -5.882  1
        1   750  .    17     1     1     A    73    73   ASN    CB      C    88     38.348     29.190      9.158  1
        1   751  .    17     1     1     A    73    73   ASN     N      N    88    116.721    122.641     -5.920  1
        1   753  .    17     1     1     A    74    74   PHE     H      H    89      7.588      7.810     -0.222  1
        1   754  .    17     1     1     A    74    74   PHE    HA      H    89      4.796      4.211      0.585  1
        1   762  .    17     1     1     A    74    74   PHE     C      C    89    175.402    177.768     -2.366  1
        1   763  .    17     1     1     A    74    74   PHE    CA      C    89     56.797     57.020     -0.223  1
        1   764  .    17     1     1     A    74    74   PHE    CB      C    89     44.944     40.273      4.671  1
        1   765  .    17     1     1     A    74    74   PHE     N      N    89    114.748    118.746     -3.998  1
        1   766  .    17     1     1     A    75    75   VAL     H      H    90      8.915      6.967      1.948  1
        1   767  .    17     1     1     A    75    75   VAL    HA      H    90      3.826      4.519     -0.693  1
        1   775  .    17     1     1     A    75    75   VAL     C      C    90    174.812    176.014     -1.202  1
        1   776  .    17     1     1     A    75    75   VAL    CA      C    90     63.476     57.980      5.496  1
        1   777  .    17     1     1     A    75    75   VAL    CB      C    90     31.401     38.705     -7.304  1
        1   780  .    17     1     1     A    75    75   VAL     N      N    90    120.030    116.252      3.778  1
        1   781  .    17     1     1     A    76    76   MET     H      H    91      7.491      8.824     -1.333  1
        1   782  .    17     1     1     A    76    76   MET    HA      H    91      4.861      4.850      0.011  1
        1   790  .    17     1     1     A    76    76   MET     C      C    91    175.019    172.930      2.089  1
        1   791  .    17     1     1     A    76    76   MET    CA      C    91     53.201     55.815     -2.614  1
        1   792  .    17     1     1     A    76    76   MET    CB      C    91     30.510     63.199    -32.689  1
        1   794  .    17     1     1     A    76    76   MET     N      N    91    129.206    116.424     12.782  1
        1   796  .    17     1     1     A    77    77   VAL    HA      H    92      4.993      4.528      0.465  1
        1   804  .    17     1     1     A    77    77   VAL     C      C    92    174.878    175.807     -0.929  1
        1   805  .    17     1     1     A    77    77   VAL    CA      C    92     60.995     63.822     -2.827  1
        1   806  .    17     1     1     A    77    77   VAL    CB      C    92     36.873     32.191      4.682  1
        1   809  .    17     1     1     A    77    77   VAL     N      N    92    122.986    135.851    -12.865  1
        1   810  .    17     1     1     A    78    78   ASN     H      H    93     10.213      8.315      1.898  1
        1   811  .    17     1     1     A    78    78   ASN    HA      H    93      5.623      4.800      0.823  1
        1   816  .    17     1     1     A    78    78   ASN     C      C    93    171.647    176.682     -5.035  1
        1   817  .    17     1     1     A    78    78   ASN    CA      C    93     52.044     55.552     -3.508  1
        1   818  .    17     1     1     A    78    78   ASN    CB      C    93     41.984     43.573     -1.589  1
        1   819  .    17     1     1     A    78    78   ASN     N      N    93    126.528    119.612      6.916  1
        1   821  .    17     1     1     A    79    79   LEU     H      H    94      9.035      7.942      1.093  1
        1   832  .    17     1     1     A    79    79   LEU     C      C    94    172.412    173.127     -0.715  1
        1   833  .    17     1     1     A    79    79   LEU    CA      C    94     52.210     44.706      7.504  1
        1   838  .    17     1     1     A    79    79   LEU     N      N    94    123.082    106.148     16.934  1
        1   839  .    17     1     1     A    80    80   GLU     H      H    95      9.140      8.216      0.924  1
        1   845  .    17     1     1     A    80    80   GLU     C      C    95    176.268    173.439      2.829  1
        1   846  .    17     1     1     A    80    80   GLU    CA      C    95     53.324     45.639      7.685  1
        1   849  .    17     1     1     A    80    80   GLU     N      N    95    125.693    111.362     14.331  1
        1   850  .    17     1     1     A    81    81   ASP     H      H    96      7.904      7.796      0.108  1
        1   851  .    17     1     1     A    81    81   ASP    HA      H    96      4.183      5.516     -1.333  1
        1   854  .    17     1     1     A    81    81   ASP     C      C    96    177.472    173.864      3.608  1
        1   855  .    17     1     1     A    81    81   ASP    CA      C    96     57.476     55.443      2.033  1
        1   856  .    17     1     1     A    81    81   ASP    CB      C    96     38.704     42.008     -3.304  1
        1   857  .    17     1     1     A    81    81   ASP     N      N    96    125.876    117.566      8.310  1
        1   858  .    17     1     1     A    82    82   GLU     H      H    97      8.819      8.934     -0.115  1
        1   859  .    17     1     1     A    82    82   GLU    HA      H    97      4.294      4.834     -0.540  1
        1   864  .    17     1     1     A    82    82   GLU     C      C    97    176.235    173.749      2.486  1
        1   865  .    17     1     1     A    82    82   GLU    CA      C    97     58.329     57.297      1.032  1
        1   866  .    17     1     1     A    82    82   GLU    CB      C    97     28.185     40.641    -12.456  1
        1   868  .    17     1     1     A    82    82   GLU     N      N    97    123.678    116.541      7.137  1
        1   870  .    17     1     1     A    83    83   GLU    HA      H    98      4.004      4.785     -0.781  1
        1   875  .    17     1     1     A    83    83   GLU     C      C    98    176.815    176.153      0.662  1
        1   876  .    17     1     1     A    83    83   GLU    CA      C    98     56.469     62.439     -5.970  1
        1   877  .    17     1     1     A    83    83   GLU    CB      C    98     30.316     32.700     -2.384  1
        1   879  .    17     1     1     A    83    83   GLU     N      N    98    118.043    143.355    -25.312  1
        1   880  .    17     1     1     A    84    84   GLU     H      H    99      7.303      8.292     -0.989  1
        1   881  .    17     1     1     A    84    84   GLU    HA      H    99      3.820      4.985     -1.165  1
        1   884  .    17     1     1     A    84    84   GLU    CA      C    99     54.530     54.517      0.013  1
        1   885  .    17     1     1     A    84    84   GLU    CB      C    99     29.541     34.282     -4.741  1
        1   886  .    17     1     1     A    84    84   GLU     N      N    99    119.656    121.462     -1.806  1
        1   887  .    17     1     1     A    85    85   PRO    HA      H   100      4.255      5.099     -0.844  1
        1   894  .    17     1     1     A    85    85   PRO     C      C   100    176.748    175.170      1.578  1
        1   895  .    17     1     1     A    85    85   PRO    CA      C   100     62.667     59.330      3.337  1
        1   896  .    17     1     1     A    85    85   PRO    CB      C   100     32.639     39.381     -6.742  1
        1   899  .    17     1     1     A    86    86   LYS     H      H   101      8.594      8.596     -0.002  1
        1   900  .    17     1     1     A    86    86   LYS    HA      H   101      4.208      4.588     -0.380  1
        1   909  .    17     1     1     A    86    86   LYS     C      C   101    176.335    174.593      1.742  1
        1   910  .    17     1     1     A    86    86   LYS    CA      C   101     55.526     53.585      1.941  1
        1   911  .    17     1     1     A    86    86   LYS    CB      C   101     30.897     43.905    -13.008  1
        1   915  .    17     1     1     A    86    86   LYS     N      N   101    122.987    118.340      4.647  1
        1   916  .    17     1     1     A    87    87   ASP     H      H   102      7.407      8.229     -0.822  1
        1   917  .    17     1     1     A    87    87   ASP    HA      H   102      4.494      4.868     -0.374  1
        1   920  .    17     1     1     A    87    87   ASP     C      C   102    177.503    175.752      1.751  1
        1   921  .    17     1     1     A    87    87   ASP    CA      C   102     54.015     57.219     -3.204  1
        1   922  .    17     1     1     A    87    87   ASP    CB      C   102     41.976     41.328      0.648  1
        1   923  .    17     1     1     A    87    87   ASP     N      N   102    119.203    121.058     -1.855  1
        1   924  .    17     1     1     A    88    88   GLU     H      H   103      9.089      8.658      0.431  1
        1   925  .    17     1     1     A    88    88   GLU    HA      H   103      4.068      4.784     -0.716  1
        1   930  .    17     1     1     A    88    88   GLU     C      C   103    178.232    175.048      3.184  1
        1   931  .    17     1     1     A    88    88   GLU    CA      C   103     58.872     53.812      5.060  1
        1   932  .    17     1     1     A    88    88   GLU    CB      C   103     29.064     44.500    -15.436  1
        1   934  .    17     1     1     A    88    88   GLU     N      N   103    126.924    118.424      8.500  1
        1   935  .    17     1     1     A    89    89   ASP     H      H   104      8.999      8.311      0.688  1
        1   936  .    17     1     1     A    89    89   ASP    HA      H   104      4.280      4.688     -0.408  1
        1   939  .    17     1     1     A    89    89   ASP     C      C   104    176.652    174.745      1.907  1
        1   940  .    17     1     1     A    89    89   ASP    CA      C   104     55.941     52.528      3.413  1
        1   941  .    17     1     1     A    89    89   ASP    CB      C   104     39.498     40.188     -0.690  1
        1   942  .    17     1     1     A    89    89   ASP     N      N   104    121.284    119.439      1.845  1
        1   944  .    17     1     1     A    90    90   PHE    HA      H   105      4.254      4.369     -0.115  1
        1   952  .    17     1     1     A    90    90   PHE     C      C   105    175.346    176.723     -1.377  1
        1   953  .    17     1     1     A    90    90   PHE    CA      C   105     58.058     62.682     -4.624  1
        1   954  .    17     1     1     A    90    90   PHE    CB      C   105     38.624     30.423      8.201  1
        1   955  .    17     1     1     A    90    90   PHE     N      N   105    111.919    138.832    -26.913  1
        1   956  .    17     1     1     A    91    91   SER     H      H   106      7.932      7.958     -0.026  1
        1   957  .    17     1     1     A    91    91   SER    HA      H   106      4.603      4.581      0.022  1
        1   960  .    17     1     1     A    91    91   SER    CA      C   106     55.600     58.315     -2.715  1
        1   961  .    17     1     1     A    91    91   SER    CB      C   106     62.777     65.875     -3.098  1
        1   962  .    17     1     1     A    91    91   SER     N      N   106    115.741    114.794      0.947  1
        1   970  .    17     1     1     A    92    92   PRO     C      C   107    178.000    174.517      3.483  1
        1   971  .    17     1     1     A    92    92   PRO    CA      C   107     65.335     45.348     19.987  1
        1   973  .    17     1     1     A    93    93   ASP     H      H   108      9.059      7.478      1.581  1
        1   974  .    17     1     1     A    93    93   ASP    HA      H   108      4.998      4.612      0.386  1
        1   977  .    17     1     1     A    93    93   ASP     C      C   108    174.998    175.419     -0.421  1
        1   978  .    17     1     1     A    93    93   ASP    CA      C   108     52.654     55.052     -2.398  1
        1   979  .    17     1     1     A    93    93   ASP    CB      C   108     40.556     33.141      7.415  1
        1   980  .    17     1     1     A    93    93   ASP     N      N   108    115.546    120.488     -4.942  1
        1   981  .    17     1     1     A    94    94   GLY     H      H   109      6.931      7.726     -0.795  1
        1   984  .    17     1     1     A    94    94   GLY     C      C   109    174.376    175.796     -1.420  1
        1   985  .    17     1     1     A    94    94   GLY    CA      C   109     44.138     63.596    -19.458  1
        1   986  .    17     1     1     A    94    94   GLY     N      N   109    106.774    122.694    -15.920  1
        1   987  .    17     1     1     A    95    95   GLY     H      H   110      8.414      8.495     -0.081  1
        1   990  .    17     1     1     A    95    95   GLY     C      C   110    174.568    174.666     -0.098  1
        1   991  .    17     1     1     A    95    95   GLY    CA      C   110     45.683     53.771     -8.088  1
        1   992  .    17     1     1     A    95    95   GLY     N      N   110    107.270    122.226    -14.956  1
        1   994  .    17     1     1     A    96    96   TYR    HA      H   111      4.575      4.897     -0.322  1
        1  1001  .    17     1     1     A    96    96   TYR     C      C   111    174.175    176.680     -2.505  1
        1  1002  .    17     1     1     A    96    96   TYR    CA      C   111     55.697     63.365     -7.668  1
        1  1003  .    17     1     1     A    96    96   TYR    CB      C   111     38.408     30.368      8.040  1
        1  1004  .    17     1     1     A    96    96   TYR     N      N   111    116.214    138.979    -22.765  1
        1  1005  .    17     1     1     A    97    97   ILE     H      H   112      8.103      9.260     -1.157  1
        1  1006  .    17     1     1     A    97    97   ILE    HA      H   112      4.703      4.481      0.222  1
        1  1016  .    17     1     1     A    97    97   ILE    CA      C   112     58.446     57.953      0.493  1
        1  1017  .    17     1     1     A    97    97   ILE    CB      C   112     40.798     31.127      9.671  1
        1  1021  .    17     1     1     A    97    97   ILE     N      N   112    112.601    117.140     -4.539  1
        1  1022  .    17     1     1     A    98    98   PRO    HA      H   113      5.234      4.252      0.982  1
        1  1025  .    17     1     1     A    98    98   PRO     C      C   113    175.647    175.565      0.082  1
        1  1026  .    17     1     1     A    98    98   PRO    CA      C   113     62.551     60.753      1.798  1
        1  1027  .    17     1     1     A    98    98   PRO    CB      C   113     34.351     36.930     -2.579  1
        1  1028  .    17     1     1     A    99    99   ARG     H      H   114      8.539      8.264      0.275  1
        1  1029  .    17     1     1     A    99    99   ARG    HA      H   114      5.574      5.040      0.534  1
        1  1036  .    17     1     1     A    99    99   ARG     C      C   114    174.244    176.980     -2.736  1
        1  1037  .    17     1     1     A    99    99   ARG    CA      C   114     54.777     59.508     -4.731  1
        1  1038  .    17     1     1     A    99    99   ARG    CB      C   114     34.187     39.373     -5.186  1
        1  1041  .    17     1     1     A    99    99   ARG     N      N   114    116.940    126.760     -9.820  1
        1  1042  .    17     1     1     A   100   100   ILE     H      H   115      8.813      9.363     -0.550  1
        1  1043  .    17     1     1     A   100   100   ILE    HA      H   115      5.000      4.462      0.538  1
        1  1053  .    17     1     1     A   100   100   ILE     C      C   115    173.882    175.213     -1.331  1
        1  1054  .    17     1     1     A   100   100   ILE    CA      C   115     61.128     57.052      4.076  1
        1  1055  .    17     1     1     A   100   100   ILE    CB      C   115     39.026     38.703      0.323  1
        1  1059  .    17     1     1     A   100   100   ILE     N      N   115    121.795    120.995      0.800  1
        1  1060  .    17     1     1     A   101   101   LEU     H      H   116      8.659      8.080      0.579  1
        1  1061  .    17     1     1     A   101   101   LEU    HA      H   116      4.824      4.122      0.702  1
        1  1071  .    17     1     1     A   101   101   LEU     C      C   116    174.080    176.413     -2.333  1
        1  1072  .    17     1     1     A   101   101   LEU    CA      C   116     52.274     57.727     -5.453  1
        1  1073  .    17     1     1     A   101   101   LEU    CB      C   116     46.584     27.911     18.673  1
        1  1077  .    17     1     1     A   101   101   LEU     N      N   116    127.343    117.386      9.957  1
        1  1078  .    17     1     1     A   102   102   PHE     H      H   117      8.989      8.375      0.614  1
        1  1079  .    17     1     1     A   102   102   PHE    HA      H   117      5.381      4.938      0.443  1
        1  1087  .    17     1     1     A   102   102   PHE     C      C   117    174.537    175.422     -0.885  1
        1  1088  .    17     1     1     A   102   102   PHE    CA      C   117     56.949     54.276      2.673  1
        1  1089  .    17     1     1     A   102   102   PHE    CB      C   117     41.857     41.133      0.724  1
        1  1090  .    17     1     1     A   102   102   PHE     N      N   117    116.821    114.995      1.826  1
        1  1091  .    17     1     1     A   103   103   LEU     H      H   118      9.273      7.868      1.405  1
        1  1102  .    17     1     1     A   103   103   LEU     C      C   118    177.059    173.299      3.760  1
        1  1103  .    17     1     1     A   103   103   LEU    CA      C   118     53.370     44.538      8.832  1
        1  1108  .    17     1     1     A   103   103   LEU     N      N   118    124.806    107.801     17.005  1
        1  1109  .    17     1     1     A   104   104   ASP     H      H   119      8.328      8.477     -0.149  1
        1  1110  .    17     1     1     A   104   104   ASP    HA      H   119      4.534      5.098     -0.564  1
        1  1113  .    17     1     1     A   104   104   ASP    CA      C   119     52.578     51.650      0.928  1
        1  1114  .    17     1     1     A   104   104   ASP    CB      C   119     39.400     38.804      0.596  1
        1  1115  .    17     1     1     A   104   104   ASP     N      N   119    117.604    116.520      1.084  1
        1  1116  .    17     1     1     A   105   105   PRO    HA      H   120      4.329      4.594     -0.265  1
        1  1121  .    17     1     1     A   105   105   PRO     C      C   120    177.278    176.235      1.043  1
        1  1122  .    17     1     1     A   105   105   PRO    CA      C   120     65.171     62.831      2.340  1
        1  1123  .    17     1     1     A   105   105   PRO    CB      C   120     31.480     29.697      1.783  1
        1  1125  .    17     1     1     A   106   106   SER     H      H   121      8.190      8.287     -0.097  1
        1  1126  .    17     1     1     A   106   106   SER    HA      H   121      4.509      4.697     -0.188  1
        1  1129  .    17     1     1     A   106   106   SER     C      C   121    174.920    173.865      1.055  1
        1  1130  .    17     1     1     A   106   106   SER    CA      C   121     58.795     57.297      1.498  1
        1  1131  .    17     1     1     A   106   106   SER    CB      C   121     64.019     63.871      0.148  1
        1  1132  .    17     1     1     A   106   106   SER     N      N   121    111.602    115.570     -3.968  1
        1  1133  .    17     1     1     A   107   107   GLY     H      H   122      8.940      7.957      0.983  1
        1  1136  .    17     1     1     A   107   107   GLY     C      C   122    172.422    176.423     -4.001  1
        1  1137  .    17     1     1     A   107   107   GLY    CA      C   122     45.232     59.171    -13.939  1
        1  1138  .    17     1     1     A   107   107   GLY     N      N   122    111.685    121.507     -9.822  1
        1  1139  .    17     1     1     A   108   108   LYS     H      H   123      7.378      7.788     -0.410  1
        1  1140  .    17     1     1     A   108   108   LYS    HA      H   123      4.469      4.021      0.448  1
        1  1149  .    17     1     1     A   108   108   LYS     C      C   123    177.047    177.558     -0.511  1
        1  1150  .    17     1     1     A   108   108   LYS    CA      C   123     54.438     58.639     -4.201  1
        1  1151  .    17     1     1     A   108   108   LYS    CB      C   123     33.003     31.180      1.823  1
        1  1155  .    17     1     1     A   108   108   LYS     N      N   123    120.996    117.294      3.702  1
        1  1156  .    17     1     1     A   109   109   VAL     H      H   124      8.862      8.574      0.288  1
        1  1157  .    17     1     1     A   109   109   VAL    HA      H   124      3.711      4.513     -0.802  1
        1  1165  .    17     1     1     A   109   109   VAL     C      C   124    176.442    176.939     -0.497  1
        1  1166  .    17     1     1     A   109   109   VAL    CA      C   124     64.102     60.448      3.654  1
        1  1167  .    17     1     1     A   109   109   VAL    CB      C   124     32.181     38.043     -5.862  1
        1  1170  .    17     1     1     A   109   109   VAL     N      N   124    126.956    119.641      7.315  1
        1  1171  .    17     1     1     A   110   110   HIS     H      H   125      8.876      7.901      0.975  1
        1  1172  .    17     1     1     A   110   110   HIS    HA      H   125      4.989      4.646      0.343  1
        1  1177  .    17     1     1     A   110   110   HIS    CA      C   125     54.215     57.586     -3.371  1
        1  1178  .    17     1     1     A   110   110   HIS    CB      C   125     32.900     39.457     -6.557  1
        1  1179  .    17     1     1     A   110   110   HIS     N      N   125    127.184    121.266      5.918  1
        1  1180  .    17     1     1     A   111   111   PRO    HA      H   126      4.399      5.296     -0.897  1
        1  1187  .    17     1     1     A   111   111   PRO     C      C   126    176.440    173.240      3.200  1
        1  1188  .    17     1     1     A   111   111   PRO    CA      C   126     63.274     54.850      8.424  1
        1  1189  .    17     1     1     A   111   111   PRO    CB      C   126     32.083     41.422     -9.339  1
        1  1192  .    17     1     1     A   112   112   GLU     H      H   127     10.936      8.380      2.556  1
        1  1193  .    17     1     1     A   112   112   GLU    HA      H   127      4.273      4.260      0.013  1
        1  1198  .    17     1     1     A   112   112   GLU     C      C   127    175.801    174.300      1.501  1
        1  1199  .    17     1     1     A   112   112   GLU    CA      C   127     57.062     61.065     -4.003  1
        1  1200  .    17     1     1     A   112   112   GLU    CB      C   127     27.327     33.635     -6.308  1
        1  1202  .    17     1     1     A   112   112   GLU     N      N   127    123.144    115.879      7.265  1
        1  1203  .    17     1     1     A   113   113   ILE     H      H   128      7.461      8.553     -1.092  1
        1  1204  .    17     1     1     A   113   113   ILE    HA      H   128      4.514      4.630     -0.116  1
        1  1214  .    17     1     1     A   113   113   ILE     C      C   128    176.274    174.985      1.289  1
        1  1215  .    17     1     1     A   113   113   ILE    CA      C   128     61.610     58.244      3.366  1
        1  1216  .    17     1     1     A   113   113   ILE    CB      C   128     35.326     64.957    -29.631  1
        1  1220  .    17     1     1     A   113   113   ILE     N      N   128    123.507    119.302      4.205  1
        1  1221  .    17     1     1     A   114   114   ILE     H      H   129      8.312      8.825     -0.513  1
        1  1222  .    17     1     1     A   114   114   ILE    HA      H   129      4.722      4.159      0.563  1
        1  1232  .    17     1     1     A   114   114   ILE     C      C   129    174.436    179.682     -5.246  1
        1  1233  .    17     1     1     A   114   114   ILE    CA      C   129     58.968     55.298      3.670  1
        1  1234  .    17     1     1     A   114   114   ILE    CB      C   129     42.034     18.292     23.742  1
        1  1237  .    17     1     1     A   114   114   ILE     N      N   129    123.457    127.735     -4.278  1
        1  1238  .    17     1     1     A   115   115   ASN     H      H   130      8.590      8.345      0.245  1
        1  1239  .    17     1     1     A   115   115   ASN    HA      H   130      4.577      3.950      0.627  1
        1  1244  .    17     1     1     A   115   115   ASN     C      C   130    176.472    178.160     -1.688  1
        1  1245  .    17     1     1     A   115   115   ASN    CA      C   130     51.382     60.135     -8.753  1
        1  1246  .    17     1     1     A   115   115   ASN    CB      C   130     34.973     29.537      5.436  1
        1  1247  .    17     1     1     A   115   115   ASN     N      N   130    114.695    118.308     -3.613  1
        1  1249  .    17     1     1     A   116   116   GLU     H      H   131      8.414      8.237      0.177  1
        1  1250  .    17     1     1     A   116   116   GLU    HA      H   131      3.854      4.427     -0.573  1
        1  1255  .    17     1     1     A   116   116   GLU     C      C   131    176.681    178.297     -1.616  1
        1  1256  .    17     1     1     A   116   116   GLU    CA      C   131     58.820     58.687      0.133  1
        1  1257  .    17     1     1     A   116   116   GLU    CB      C   131     29.347     28.493      0.854  1
        1  1259  .    17     1     1     A   116   116   GLU     N      N   131    127.994    118.537      9.457  1
        1  1260  .    17     1     1     A   117   117   ASN     H      H   132      7.513      7.785     -0.272  1
        1  1261  .    17     1     1     A   117   117   ASN    HA      H   132      4.905      3.811      1.094  1
        1  1266  .    17     1     1     A   117   117   ASN     C      C   132    174.418    177.256     -2.838  1
        1  1267  .    17     1     1     A   117   117   ASN    CA      C   132     52.890     64.582    -11.692  1
        1  1268  .    17     1     1     A   117   117   ASN    CB      C   132     39.652     31.232      8.420  1
        1  1269  .    17     1     1     A   117   117   ASN     N      N   132    113.975    119.628     -5.653  1
        1  1271  .    17     1     1     A   118   118   GLY     H      H   133      7.077      7.936     -0.859  1
        1  1274  .    17     1     1     A   118   118   GLY     C      C   133    172.750    177.743     -4.993  1
        1  1275  .    17     1     1     A   118   118   GLY    CA      C   133     44.440     64.729    -20.289  1
        1  1276  .    17     1     1     A   118   118   GLY     N      N   133    107.344    119.684    -12.340  1
        1  1277  .    17     1     1     A   119   119   ASN     H      H   134      8.728      8.657      0.071  1
        1  1278  .    17     1     1     A   119   119   ASN    HA      H   134      4.929      4.104      0.825  1
        1  1283  .    17     1     1     A   119   119   ASN    CA      C   134     50.274     58.286     -8.012  1
        1  1284  .    17     1     1     A   119   119   ASN    CB      C   134     40.065     28.146     11.919  1
        1  1285  .    17     1     1     A   119   119   ASN     N      N   134    122.863    120.027      2.836  1
        1  1294  .    17     1     1     A   120   120   PRO     C      C   135    177.289    175.837      1.452  1
        1  1295  .    17     1     1     A   120   120   PRO    CA      C   135     64.378     46.881     17.497  1
        1  1299  .    17     1     1     A   121   121   SER     H      H   136      8.241      7.822      0.419  1
        1  1300  .    17     1     1     A   121   121   SER    HA      H   136      4.161      4.667     -0.506  1
        1  1303  .    17     1     1     A   121   121   SER     C      C   136    171.446    178.203     -6.757  1
        1  1304  .    17     1     1     A   121   121   SER    CA      C   136     60.057     58.388      1.669  1
        1  1305  .    17     1     1     A   121   121   SER    CB      C   136     63.157     32.690     30.467  1
        1  1306  .    17     1     1     A   121   121   SER     N      N   136    113.700    120.650     -6.950  1
        1  1307  .    17     1     1     A   122   122   TYR     H      H   137      7.564      8.519     -0.955  1
        1  1308  .    17     1     1     A   122   122   TYR    HA      H   137      4.695      4.166      0.529  1
        1  1315  .    17     1     1     A   122   122   TYR     C      C   137    176.638    178.854     -2.216  1
        1  1316  .    17     1     1     A   122   122   TYR    CA      C   137     54.441     58.432     -3.991  1
        1  1317  .    17     1     1     A   122   122   TYR    CB      C   137     38.833     31.259      7.574  1
        1  1322  .    17     1     1     A   122   122   TYR     N      N   137    119.926    118.119      1.807  1
        1  1323  .    17     1     1     A   123   123   LYS     H      H   138      9.495      7.796      1.699  1
        1  1324  .    17     1     1     A   123   123   LYS    HA      H   138      3.809      4.296     -0.487  1
        1  1333  .    17     1     1     A   123   123   LYS     C      C   138    175.782    178.521     -2.739  1
        1  1334  .    17     1     1     A   123   123   LYS    CA      C   138     60.536     58.793      1.743  1
        1  1335  .    17     1     1     A   123   123   LYS    CB      C   138     31.834     30.310      1.524  1
        1  1339  .    17     1     1     A   123   123   LYS     N      N   138    124.053    119.045      5.008  1
        1  1340  .    17     1     1     A   124   124   TYR     H      H   139      8.454      7.776      0.678  1
        1  1341  .    17     1     1     A   124   124   TYR    HA      H   139      5.147      3.944      1.203  1
        1  1348  .    17     1     1     A   124   124   TYR     C      C   139    175.048    180.044     -4.996  1
        1  1349  .    17     1     1     A   124   124   TYR    CA      C   139     55.988     54.799      1.189  1
        1  1350  .    17     1     1     A   124   124   TYR    CB      C   139     37.660     18.000     19.660  1
        1  1355  .    17     1     1     A   124   124   TYR     N      N   139    113.725    122.574     -8.849  1
        1  1356  .    17     1     1     A   125   125   PHE     H      H   140      7.569      8.489     -0.920  1
        1  1357  .    17     1     1     A   125   125   PHE    HA      H   140      5.324      4.587      0.737  1
        1  1365  .    17     1     1     A   125   125   PHE     C      C   140    175.131    176.776     -1.645  1
        1  1366  .    17     1     1     A   125   125   PHE    CA      C   140     56.639     58.396     -1.757  1
        1  1367  .    17     1     1     A   125   125   PHE    CB      C   140     41.109     27.767     13.342  1
        1  1368  .    17     1     1     A   125   125   PHE     N      N   140    122.842    115.240      7.602  1
        1  1369  .    17     1     1     A   126   126   TYR     H      H   141      8.231      8.302     -0.071  1
        1  1370  .    17     1     1     A   126   126   TYR    HA      H   141      4.476      4.656     -0.180  1
        1  1377  .    17     1     1     A   126   126   TYR     C      C   141    172.993    178.148     -5.155  1
        1  1378  .    17     1     1     A   126   126   TYR    CA      C   141     57.034     56.996      0.038  1
        1  1379  .    17     1     1     A   126   126   TYR    CB      C   141     41.457     31.311     10.146  1
        1  1380  .    17     1     1     A   126   126   TYR     N      N   141    129.357    117.094     12.263  1
        1  1381  .    17     1     1     A   127   127   VAL     H      H   142      8.129      7.791      0.338  1
        1  1382  .    17     1     1     A   127   127   VAL    HA      H   142      4.299      4.134      0.165  1
        1  1390  .    17     1     1     A   127   127   VAL     C      C   142    174.989    177.708     -2.719  1
        1  1391  .    17     1     1     A   127   127   VAL    CA      C   142     61.436     58.155      3.281  1
        1  1392  .    17     1     1     A   127   127   VAL    CB      C   142     34.124     29.730      4.394  1
        1  1395  .    17     1     1     A   127   127   VAL     N      N   142    112.735    119.443     -6.708  1
        1  1396  .    17     1     1     A   128   128   SER     H      H   143      7.345      7.915     -0.570  1
        1  1397  .    17     1     1     A   128   128   SER    HA      H   143      4.845      4.287      0.558  1
        1  1400  .    17     1     1     A   128   128   SER     C      C   143    174.063    176.912     -2.849  1
        1  1401  .    17     1     1     A   128   128   SER    CA      C   143     54.902     56.298     -1.396  1
        1  1402  .    17     1     1     A   128   128   SER    CB      C   143     62.998     41.957     21.041  1
        1  1403  .    17     1     1     A   128   128   SER     N      N   143    113.070    118.862     -5.792  1
        1  1404  .    17     1     1     A   129   129   ALA     H      H   144      9.319      7.608      1.711  1
        1  1405  .    17     1     1     A   129   129   ALA    HA      H   144      3.887      4.298     -0.411  1
        1  1409  .    17     1     1     A   129   129   ALA     C      C   144    178.562    174.803      3.759  1
        1  1410  .    17     1     1     A   129   129   ALA    CA      C   144     55.558     63.610     -8.052  1
        1  1411  .    17     1     1     A   129   129   ALA    CB      C   144     17.833     68.391    -50.558  1
        1  1412  .    17     1     1     A   129   129   ALA     N      N   144    124.413    110.293     14.120  1
        1  1413  .    17     1     1     A   130   130   GLU     H      H   145      9.104      8.737      0.367  1
        1  1419  .    17     1     1     A   130   130   GLU     C      C   145    179.798    174.557      5.241  1
        1  1420  .    17     1     1     A   130   130   GLU    CA      C   145     60.632     45.791     14.841  1
        1  1423  .    17     1     1     A   130   130   GLU     N      N   145    117.052    113.235      3.817  1
        1  1424  .    17     1     1     A   131   131   GLN     H      H   146      7.601      8.697     -1.096  1
        1  1425  .    17     1     1     A   131   131   GLN    HA      H   146      4.269      5.007     -0.738  1
        1  1432  .    17     1     1     A   131   131   GLN     C      C   146    179.516    176.638      2.878  1
        1  1433  .    17     1     1     A   131   131   GLN    CA      C   146     58.615     53.573      5.042  1
        1  1434  .    17     1     1     A   131   131   GLN    CB      C   146     28.461     41.531    -13.070  1
        1  1436  .    17     1     1     A   131   131   GLN     N      N   146    117.672    126.107     -8.435  1
        1  1438  .    17     1     1     A   132   132   VAL     H      H   147      7.747      8.019     -0.272  1
        1  1439  .    17     1     1     A   132   132   VAL    HA      H   147      3.419      4.001     -0.582  1
        1  1447  .    17     1     1     A   132   132   VAL     C      C   147    177.688    179.357     -1.669  1
        1  1448  .    17     1     1     A   132   132   VAL    CA      C   147     66.874     54.617     12.257  1
        1  1449  .    17     1     1     A   132   132   VAL    CB      C   147     31.103     18.445     12.658  1
        1  1452  .    17     1     1     A   132   132   VAL     N      N   147    121.488    122.229     -0.741  1
        1  1453  .    17     1     1     A   133   133   VAL     H      H   148      8.563      8.222      0.341  1
        1  1454  .    17     1     1     A   133   133   VAL    HA      H   148      3.313      4.196     -0.883  1
        1  1462  .    17     1     1     A   133   133   VAL     C      C   148    177.214    176.383      0.831  1
        1  1463  .    17     1     1     A   133   133   VAL    CA      C   148     66.975     60.828      6.147  1
        1  1464  .    17     1     1     A   133   133   VAL    CB      C   148     31.787     37.451     -5.664  1
        1  1467  .    17     1     1     A   133   133   VAL     N      N   148    119.638    114.226      5.412  1
        1  1468  .    17     1     1     A   134   134   GLN     H      H   149      7.345      6.785      0.560  1
        1  1469  .    17     1     1     A   134   134   GLN    HA      H   149      4.004      4.231     -0.227  1
        1  1476  .    17     1     1     A   134   134   GLN     C      C   149    179.157    175.668      3.489  1
        1  1477  .    17     1     1     A   134   134   GLN    CA      C   149     59.085     55.697      3.388  1
        1  1478  .    17     1     1     A   134   134   GLN    CB      C   149     27.697     30.979     -3.282  1
        1  1480  .    17     1     1     A   134   134   GLN     N      N   149    117.119    120.412     -3.293  1
        1  1482  .    17     1     1     A   135   135   GLY     H      H   150      8.056      8.195     -0.139  1
        1  1485  .    17     1     1     A   135   135   GLY     C      C   150    174.497    176.832     -2.335  1
        1  1486  .    17     1     1     A   135   135   GLY    CA      C   150     47.274     56.251     -8.977  1
        1  1487  .    17     1     1     A   135   135   GLY     N      N   150    107.932    120.390    -12.458  1
        1  1488  .    17     1     1     A   136   136   MET     H      H   151      8.600      8.791     -0.191  1
        1  1489  .    17     1     1     A   136   136   MET    HA      H   151      3.574      4.128     -0.554  1
        1  1497  .    17     1     1     A   136   136   MET     C      C   151    178.973    177.834      1.139  1
        1  1498  .    17     1     1     A   136   136   MET    CA      C   151     59.636     58.397      1.239  1
        1  1499  .    17     1     1     A   136   136   MET    CB      C   151     35.260     31.210      4.050  1
        1  1501  .    17     1     1     A   136   136   MET     N      N   151    119.595    118.182      1.413  1
        1  1502  .    17     1     1     A   137   137   LYS     H      H   152      8.576      8.879     -0.303  1
        1  1503  .    17     1     1     A   137   137   LYS    HA      H   152      3.946      4.428     -0.482  1
        1  1510  .    17     1     1     A   137   137   LYS     C      C   152    179.632    175.478      4.154  1
        1  1511  .    17     1     1     A   137   137   LYS    CA      C   152     60.606     58.684      1.922  1
        1  1512  .    17     1     1     A   137   137   LYS    CB      C   152     32.364     30.253      2.111  1
        1  1516  .    17     1     1     A   137   137   LYS     N      N   152    119.239    120.471     -1.232  1
        1  1517  .    17     1     1     A   138   138   GLU     H      H   153      7.832      7.835     -0.003  1
        1  1518  .    17     1     1     A   138   138   GLU    HA      H   153      4.074      4.565     -0.491  1
        1  1523  .    17     1     1     A   138   138   GLU     C      C   153    178.638    175.168      3.470  1
        1  1524  .    17     1     1     A   138   138   GLU    CA      C   153     59.136     53.725      5.411  1
        1  1525  .    17     1     1     A   138   138   GLU    CB      C   153     29.053     45.944    -16.891  1
        1  1527  .    17     1     1     A   138   138   GLU     N      N   153    120.800    113.942      6.858  1
        1  1528  .    17     1     1     A   139   139   ALA     H      H   154      8.462      8.602     -0.140  1
        1  1529  .    17     1     1     A   139   139   ALA    HA      H   154      3.638      4.792     -1.154  1
        1  1533  .    17     1     1     A   139   139   ALA     C      C   154    179.360    175.292      4.068  1
        1  1534  .    17     1     1     A   139   139   ALA    CA      C   154     55.318     54.199      1.119  1
        1  1535  .    17     1     1     A   139   139   ALA    CB      C   154     18.587     32.282    -13.695  1
        1  1536  .    17     1     1     A   139   139   ALA     N      N   154    120.620    118.326      2.294  1
        1  1537  .    17     1     1     A   140   140   GLN     H      H   155      8.560      9.083     -0.523  1
        1  1538  .    17     1     1     A   140   140   GLN    HA      H   155      3.594      4.260     -0.666  1
        1  1545  .    17     1     1     A   140   140   GLN     C      C   155    178.637    175.495      3.142  1
        1  1546  .    17     1     1     A   140   140   GLN    CA      C   155     58.881     54.931      3.950  1
        1  1547  .    17     1     1     A   140   140   GLN    CB      C   155     27.674     39.719    -12.045  1
        1  1549  .    17     1     1     A   140   140   GLN     N      N   155    116.542    119.931     -3.389  1
        1  1551  .    17     1     1     A   141   141   GLU     H      H   156      7.538      8.397     -0.859  1
        1  1552  .    17     1     1     A   141   141   GLU    HA      H   156      4.018      4.588     -0.570  1
        1  1557  .    17     1     1     A   141   141   GLU     C      C   156    178.472    176.217      2.255  1
        1  1558  .    17     1     1     A   141   141   GLU    CA      C   156     58.984     57.894      1.090  1
        1  1559  .    17     1     1     A   141   141   GLU    CB      C   156     29.749     32.447     -2.698  1
        1  1561  .    17     1     1     A   141   141   GLU     N      N   156    118.838    127.143     -8.305  1
        1     1  .    18     1     1     A     7     7   HIS     C      C    22    176.758    173.648      3.110  1
        1     2  .    18     1     1     A     7     7   HIS    CA      C    22     56.217     54.222      1.995  1
        1     3  .    18     1     1     A     7     7   HIS    CB      C    22     30.280     31.065     -0.785  1
        1     4  .    18     1     1     A     8     8   MET     H      H    23      8.443      8.150      0.293  1
        1     5  .    18     1     1     A     8     8   MET    HA      H    23      4.463      4.436      0.027  1
        1    10  .    18     1     1     A     8     8   MET    CA      C    23     55.916     61.824     -5.908  1
        1    11  .    18     1     1     A     8     8   MET    CB      C    23     32.723     39.411     -6.688  1
        1    13  .    18     1     1     A     8     8   MET     N      N    23    122.247    123.183     -0.936  1
        1    14  .    18     1     1     A     9     9   SER     H      H    24      8.411      6.705      1.706  1
        1    15  .    18     1     1     A     9     9   SER    HA      H    24      4.525      4.193      0.332  1
        1    18  .    18     1     1     A     9     9   SER     C      C    24    176.380    174.891      1.489  1
        1    19  .    18     1     1     A     9     9   SER    CA      C    24     58.244     54.337      3.907  1
        1    20  .    18     1     1     A     9     9   SER    CB      C    24     63.941     28.086     35.855  1
        1    21  .    18     1     1     A     9     9   SER     N      N    24    116.888    116.939     -0.051  1
        1    22  .    18     1     1     A    10    10   ASP     H      H    25      8.358      7.216      1.142  1
        1    23  .    18     1     1     A    10    10   ASP    HA      H    25      4.630      4.948     -0.318  1
        1    26  .    18     1     1     A    10    10   ASP     C      C    25    176.715    177.212     -0.497  1
        1    27  .    18     1     1     A    10    10   ASP    CA      C    25     54.438     56.568     -2.130  1
        1    28  .    18     1     1     A    10    10   ASP    CB      C    25     41.161     31.164      9.997  1
        1    29  .    18     1     1     A    10    10   ASP     N      N    25    122.467    118.199      4.268  1
        1    30  .    18     1     1     A    11    11   GLY     H      H    26      8.341      7.497      0.844  1
        1    33  .    18     1     1     A    11    11   GLY    CA      C    26     45.282     58.142    -12.860  1
        1    34  .    18     1     1     A    11    11   GLY     N      N    26    108.752    120.640    -11.888  1
        1    35  .    18     1     1     A    12    12   HIS     H      H    27      8.325      7.469      0.856  1
        1    36  .    18     1     1     A    12    12   HIS    HA      H    27      4.686      4.503      0.183  1
        1    41  .    18     1     1     A    12    12   HIS    CA      C    27     55.992     63.098     -7.106  1
        1    42  .    18     1     1     A    12    12   HIS    CB      C    27     30.676     68.174    -37.498  1
        1    43  .    18     1     1     A    12    12   HIS     N      N    27    118.880    111.071      7.809  1
        1    44  .    18     1     1     A    13    13   ASN     H      H    28      8.492      8.832     -0.340  1
        1    45  .    18     1     1     A    13    13   ASN    HA      H    28      4.766      4.047      0.719  1
        1    50  .    18     1     1     A    13    13   ASN     C      C    28    175.691    177.742     -2.051  1
        1    51  .    18     1     1     A    13    13   ASN    CA      C    28     53.231     58.172     -4.941  1
        1    52  .    18     1     1     A    13    13   ASN    CB      C    28     39.158     42.186     -3.028  1
        1    53  .    18     1     1     A    13    13   ASN     N      N    28    119.553    125.765     -6.212  1
        1    55  .    18     1     1     A    14    14   GLY     H      H    29      8.684      8.317      0.367  1
        1    58  .    18     1     1     A    14    14   GLY    CA      C    29     45.649     59.580    -13.931  1
        1    59  .    18     1     1     A    14    14   GLY     N      N    29    110.090    119.381     -9.291  1
        1    60  .    18     1     1     A    15    15   LEU     H      H    30      8.450      8.195      0.255  1
        1    61  .    18     1     1     A    15    15   LEU    HA      H    30      4.161      4.393     -0.232  1
        1    71  .    18     1     1     A    15    15   LEU     C      C    30    178.370    178.807     -0.437  1
        1    72  .    18     1     1     A    15    15   LEU    CA      C    30     56.230     56.685     -0.455  1
        1    73  .    18     1     1     A    15    15   LEU    CB      C    30     42.910     40.584      2.326  1
        1    77  .    18     1     1     A    15    15   LEU     N      N    30    120.493    119.546      0.947  1
        1    78  .    18     1     1     A    16    16   GLY     H      H    31      8.858      8.377      0.481  1
        1    79  .    18     1     1     A    16    16   GLY   HA2      H    31      3.140      3.662     -0.522  1
        1    80  .    18     1     1     A    16    16   GLY   HA3      H    31      2.168      3.666     -1.498  1
        1    81  .    18     1     1     A    16    16   GLY     C      C    31    173.756    175.319     -1.563  1
        1    82  .    18     1     1     A    16    16   GLY    CA      C    31     46.881     46.999     -0.118  1
        1    83  .    18     1     1     A    16    16   GLY     N      N    31    108.149    107.539      0.610  1
        1    84  .    18     1     1     A    17    17   LYS     H      H    32      7.831      8.090     -0.259  1
        1    85  .    18     1     1     A    17    17   LYS    HA      H    32      3.734      4.078     -0.344  1
        1    94  .    18     1     1     A    17    17   LYS     C      C    32    175.047    178.931     -3.884  1
        1    95  .    18     1     1     A    17    17   LYS    CA      C    32     56.560     58.484     -1.924  1
        1    96  .    18     1     1     A    17    17   LYS    CB      C    32     30.108     32.371     -2.263  1
        1   100  .    18     1     1     A    17    17   LYS     N      N    32    111.334    121.509    -10.175  1
        1   101  .    18     1     1     A    18    18   GLY     H      H    33      8.057      7.872      0.185  1
        1   104  .    18     1     1     A    18    18   GLY     C      C    33    174.810    178.490     -3.680  1
        1   105  .    18     1     1     A    18    18   GLY    CA      C    33     44.848     59.082    -14.234  1
        1   106  .    18     1     1     A    18    18   GLY     N      N    33    104.156    118.023    -13.867  1
        1   107  .    18     1     1     A    19    19   PHE     H      H    34      7.866      7.420      0.446  1
        1   108  .    18     1     1     A    19    19   PHE    HA      H    34      4.154      4.178     -0.024  1
        1   116  .    18     1     1     A    19    19   PHE     C      C    34    173.980    178.674     -4.694  1
        1   117  .    18     1     1     A    19    19   PHE    CA      C    34     60.972     58.611      2.361  1
        1   118  .    18     1     1     A    19    19   PHE    CB      C    34     38.936     29.779      9.157  1
        1   124  .    18     1     1     A    19    19   PHE     N      N    34    118.019    119.282     -1.263  1
        1   125  .    18     1     1     A    20    20   GLY     H      H    35      7.677      8.321     -0.644  1
        1   128  .    18     1     1     A    20    20   GLY     C      C    35    175.483    180.050     -4.567  1
        1   129  .    18     1     1     A    20    20   GLY    CA      C    35     45.124     54.776     -9.652  1
        1   130  .    18     1     1     A    20    20   GLY     N      N    35    102.781    121.240    -18.459  1
        1   131  .    18     1     1     A    21    21   ASP     H      H    36      9.254      7.675      1.579  1
        1   132  .    18     1     1     A    21    21   ASP    HA      H    36      4.964      4.053      0.911  1
        1   135  .    18     1     1     A    21    21   ASP     C      C    36    175.452    179.568     -4.116  1
        1   136  .    18     1     1     A    21    21   ASP    CA      C    36     55.888     54.935      0.953  1
        1   137  .    18     1     1     A    21    21   ASP    CB      C    36     40.406     18.478     21.928  1
        1   138  .    18     1     1     A    21    21   ASP     N      N    36    129.309    120.375      8.934  1
        1   139  .    18     1     1     A    22    22   HIS     H      H    37      9.041      7.928      1.113  1
        1   140  .    18     1     1     A    22    22   HIS    HA      H    37      4.576      4.042      0.534  1
        1   145  .    18     1     1     A    22    22   HIS     C      C    37    175.118    180.413     -5.295  1
        1   146  .    18     1     1     A    22    22   HIS    CA      C    37     56.277     55.237      1.040  1
        1   147  .    18     1     1     A    22    22   HIS    CB      C    37     29.782     18.662     11.120  1
        1   148  .    18     1     1     A    22    22   HIS     N      N    37    116.804    120.744     -3.940  1
        1   149  .    18     1     1     A    23    23   ILE     H      H    38      6.449      7.419     -0.970  1
        1   150  .    18     1     1     A    23    23   ILE    HA      H    38      3.528      4.400     -0.872  1
        1   160  .    18     1     1     A    23    23   ILE     C      C    38    173.224    174.779     -1.555  1
        1   161  .    18     1     1     A    23    23   ILE    CA      C    38     59.071     59.222     -0.151  1
        1   162  .    18     1     1     A    23    23   ILE    CB      C    38     39.334     63.358    -24.024  1
        1   166  .    18     1     1     A    23    23   ILE     N      N    38    124.727    113.600     11.127  1
        1   167  .    18     1     1     A    24    24   HIS     H      H    39      7.852      8.202     -0.350  1
        1   173  .    18     1     1     A    24    24   HIS     C      C    39    173.254    174.596     -1.342  1
        1   174  .    18     1     1     A    24    24   HIS    CA      C    39     52.990     46.001      6.989  1
        1   176  .    18     1     1     A    24    24   HIS     N      N    39    124.752    110.299     14.453  1
        1   177  .    18     1     1     A    25    25   TRP     H      H    40      7.993      7.550      0.443  1
        1   178  .    18     1     1     A    25    25   TRP    HA      H    40      4.736      4.203      0.533  1
        1   187  .    18     1     1     A    25    25   TRP     C      C    40    176.217    175.450      0.767  1
        1   188  .    18     1     1     A    25    25   TRP    CA      C    40     56.955     51.923      5.032  1
        1   189  .    18     1     1     A    25    25   TRP    CB      C    40     30.129     41.802    -11.673  1
        1   194  .    18     1     1     A    25    25   TRP     N      N    40    129.998    117.882     12.116  1
        1   197  .    18     1     1     A    26    26   ARG    HA      H    41      4.964      4.417      0.547  1
        1   204  .    18     1     1     A    26    26   ARG     C      C    41    177.301    175.693      1.608  1
        1   205  .    18     1     1     A    26    26   ARG    CA      C    41     54.366     61.962     -7.596  1
        1   206  .    18     1     1     A    26    26   ARG    CB      C    41     34.903     33.016      1.887  1
        1   209  .    18     1     1     A    26    26   ARG     N      N    41    121.987    138.834    -16.847  1
        1   210  .    18     1     1     A    27    27   THR     H      H    42      8.532      7.875      0.657  1
        1   211  .    18     1     1     A    27    27   THR    HA      H    42      4.531      5.960     -1.429  1
        1   216  .    18     1     1     A    27    27   THR     C      C    42    176.109    174.831      1.278  1
        1   217  .    18     1     1     A    27    27   THR    CA      C    42     61.316     52.719      8.597  1
        1   218  .    18     1     1     A    27    27   THR    CB      C    42     70.323     46.160     24.163  1
        1   220  .    18     1     1     A    27    27   THR     N      N    42    111.304    115.906     -4.602  1
        1   221  .    18     1     1     A    28    28   LEU     H      H    43      8.983      9.145     -0.162  1
        1   222  .    18     1     1     A    28    28   LEU    HA      H    43      4.013      5.028     -1.015  1
        1   232  .    18     1     1     A    28    28   LEU     C      C    43    178.432    175.196      3.236  1
        1   233  .    18     1     1     A    28    28   LEU    CA      C    43     59.055     54.173      4.882  1
        1   234  .    18     1     1     A    28    28   LEU    CB      C    43     41.563     34.342      7.221  1
        1   238  .    18     1     1     A    28    28   LEU     N      N    43    122.019    121.697      0.322  1
        1   239  .    18     1     1     A    29    29   GLU     H      H    44      8.745      9.072     -0.327  1
        1   240  .    18     1     1     A    29    29   GLU    HA      H    44      3.989      4.541     -0.552  1
        1   245  .    18     1     1     A    29    29   GLU     C      C    44    179.941    174.476      5.465  1
        1   246  .    18     1     1     A    29    29   GLU    CA      C    44     60.057     60.727     -0.670  1
        1   247  .    18     1     1     A    29    29   GLU    CB      C    44     28.934     32.059     -3.125  1
        1   249  .    18     1     1     A    29    29   GLU     N      N    44    116.617    123.095     -6.478  1
        1   250  .    18     1     1     A    30    30   ASP     H      H    45      7.659      8.414     -0.755  1
        1   251  .    18     1     1     A    30    30   ASP    HA      H    45      4.436      4.014      0.422  1
        1   254  .    18     1     1     A    30    30   ASP     C      C    45    179.564    175.753      3.811  1
        1   255  .    18     1     1     A    30    30   ASP    CA      C    45     57.072     62.398     -5.326  1
        1   256  .    18     1     1     A    30    30   ASP    CB      C    45     40.059     37.800      2.259  1
        1   257  .    18     1     1     A    30    30   ASP     N      N    45    119.194    128.427     -9.233  1
        1   258  .    18     1     1     A    31    31   GLY     H      H    46      9.187      8.309      0.878  1
        1   261  .    18     1     1     A    31    31   GLY     C      C    46    175.363    174.574      0.789  1
        1   262  .    18     1     1     A    31    31   GLY    CA      C    46     47.225     59.715    -12.490  1
        1   263  .    18     1     1     A    31    31   GLY     N      N    46    111.524    127.916    -16.392  1
        1   264  .    18     1     1     A    32    32   LYS     H      H    47      8.677      8.587      0.090  1
        1   265  .    18     1     1     A    32    32   LYS    HA      H    47      3.923      5.297     -1.374  1
        1   274  .    18     1     1     A    32    32   LYS     C      C    47    180.000    173.870      6.130  1
        1   275  .    18     1     1     A    32    32   LYS    CA      C    47     60.941     54.448      6.493  1
        1   276  .    18     1     1     A    32    32   LYS    CB      C    47     32.222     31.767      0.455  1
        1   280  .    18     1     1     A    32    32   LYS     N      N    47    121.592    123.530     -1.938  1
        1   281  .    18     1     1     A    33    33   LYS     H      H    48      7.201      8.294     -1.093  1
        1   282  .    18     1     1     A    33    33   LYS    HA      H    48      4.120      4.662     -0.542  1
        1   291  .    18     1     1     A    33    33   LYS     C      C    48    179.154    176.196      2.958  1
        1   292  .    18     1     1     A    33    33   LYS    CA      C    48     59.746     54.421      5.325  1
        1   293  .    18     1     1     A    33    33   LYS    CB      C    48     32.495     35.708     -3.213  1
        1   297  .    18     1     1     A    33    33   LYS     N      N    48    120.013    123.585     -3.572  1
        1   298  .    18     1     1     A    34    34   GLU     H      H    49      8.144      8.556     -0.412  1
        1   299  .    18     1     1     A    34    34   GLU    HA      H    49      4.081      3.853      0.228  1
        1   304  .    18     1     1     A    34    34   GLU     C      C    49    179.541    173.481      6.060  1
        1   305  .    18     1     1     A    34    34   GLU    CA      C    49     58.815     60.308     -1.493  1
        1   306  .    18     1     1     A    34    34   GLU    CB      C    49     28.873     61.798    -32.925  1
        1   308  .    18     1     1     A    34    34   GLU     N      N    49    121.888    113.668      8.220  1
        1   309  .    18     1     1     A    35    35   ALA     H      H    50      9.111      7.878      1.233  1
        1   310  .    18     1     1     A    35    35   ALA    HA      H    50      3.955      4.522     -0.567  1
        1   314  .    18     1     1     A    35    35   ALA     C      C    50    179.283    176.197      3.086  1
        1   315  .    18     1     1     A    35    35   ALA    CA      C    50     55.948     58.529     -2.581  1
        1   316  .    18     1     1     A    35    35   ALA    CB      C    50     19.386     29.345     -9.959  1
        1   317  .    18     1     1     A    35    35   ALA     N      N    50    125.171    123.281      1.890  1
        1   318  .    18     1     1     A    36    36   ALA     H      H    51      7.516      8.607     -1.091  1
        1   319  .    18     1     1     A    36    36   ALA    HA      H    51      4.084      5.069     -0.985  1
        1   323  .    18     1     1     A    36    36   ALA     C      C    51    180.391    174.401      5.990  1
        1   324  .    18     1     1     A    36    36   ALA    CA      C    51     54.420     57.307     -2.887  1
        1   325  .    18     1     1     A    36    36   ALA    CB      C    51     17.918     31.170    -13.252  1
        1   326  .    18     1     1     A    36    36   ALA     N      N    51    118.246    124.366     -6.120  1
        1   327  .    18     1     1     A    37    37   ALA     H      H    52      7.520      8.724     -1.204  1
        1   332  .    18     1     1     A    37    37   ALA     C      C    52    179.391    175.657      3.734  1
        1   333  .    18     1     1     A    37    37   ALA    CA      C    52     54.136     46.041      8.095  1
        1   335  .    18     1     1     A    37    37   ALA     N      N    52    118.674    115.686      2.988  1
        1   336  .    18     1     1     A    38    38   SER     H      H    53      8.298      8.237      0.061  1
        1   337  .    18     1     1     A    38    38   SER    HA      H    53      4.515      4.080      0.435  1
        1   340  .    18     1     1     A    38    38   SER     C      C    53    175.323    178.760     -3.437  1
        1   341  .    18     1     1     A    38    38   SER    CA      C    53     58.899     54.271      4.628  1
        1   342  .    18     1     1     A    38    38   SER    CB      C    53     65.215     18.481     46.734  1
        1   343  .    18     1     1     A    38    38   SER     N      N    53    110.954    124.413    -13.459  1
        1   344  .    18     1     1     A    39    39   GLY     H      H    54      8.416      7.447      0.969  1
        1   347  .    18     1     1     A    39    39   GLY     C      C    54    173.367    176.319     -2.952  1
        1   348  .    18     1     1     A    39    39   GLY    CA      C    54     46.444     61.313    -14.869  1
        1   349  .    18     1     1     A    39    39   GLY     N      N    54    112.497    115.644     -3.147  1
        1   350  .    18     1     1     A    40    40   LEU     H      H    55      7.552      8.017     -0.465  1
        1   351  .    18     1     1     A    40    40   LEU    HA      H    55      4.749      4.006      0.743  1
        1   361  .    18     1     1     A    40    40   LEU    CA      C    55     52.026     58.919     -6.893  1
        1   362  .    18     1     1     A    40    40   LEU    CB      C    55     43.042     31.875     11.167  1
        1   366  .    18     1     1     A    40    40   LEU     N      N    55    121.356    118.448      2.908  1
        1   367  .    18     1     1     A    41    41   PRO    HA      H    56      4.342      4.121      0.221  1
        1   374  .    18     1     1     A    41    41   PRO     C      C    56    175.034    179.821     -4.787  1
        1   375  .    18     1     1     A    41    41   PRO    CA      C    56     61.669     54.696      6.973  1
        1   376  .    18     1     1     A    41    41   PRO    CB      C    56     32.371     18.388     13.983  1
        1   378  .    18     1     1     A    42    42   LEU     H      H    57      8.413      7.428      0.985  1
        1   379  .    18     1     1     A    42    42   LEU    HA      H    57      5.576      4.064      1.512  1
        1   389  .    18     1     1     A    42    42   LEU     C      C    57    175.380    178.514     -3.134  1
        1   390  .    18     1     1     A    42    42   LEU    CA      C    57     54.956     58.043     -3.087  1
        1   391  .    18     1     1     A    42    42   LEU    CB      C    57     44.266     40.833      3.433  1
        1   395  .    18     1     1     A    42    42   LEU     N      N    57    116.175    117.181     -1.006  1
        1   396  .    18     1     1     A    43    43   MET     H      H    58      8.577      7.744      0.833  1
        1   397  .    18     1     1     A    43    43   MET    HA      H    58      4.450      4.008      0.442  1
        1   405  .    18     1     1     A    43    43   MET     C      C    58    172.684    177.049     -4.365  1
        1   406  .    18     1     1     A    43    43   MET    CA      C    58     54.743     61.506     -6.763  1
        1   407  .    18     1     1     A    43    43   MET    CB      C    58     34.179     30.695      3.484  1
        1   409  .    18     1     1     A    43    43   MET     N      N    58    124.866    118.991      5.875  1
        1   411  .    18     1     1     A    44    44   VAL    HA      H    59      4.988      4.376      0.612  1
        1   419  .    18     1     1     A    44    44   VAL     C      C    59    173.885    178.056     -4.171  1
        1   420  .    18     1     1     A    44    44   VAL    CA      C    59     60.094     65.125     -5.031  1
        1   421  .    18     1     1     A    44    44   VAL    CB      C    59     33.899     31.052      2.847  1
        1   424  .    18     1     1     A    44    44   VAL     N      N    59    125.168    132.569     -7.401  1
        1   425  .    18     1     1     A    45    45   ILE     H      H    60      8.492      8.524     -0.032  1
        1   426  .    18     1     1     A    45    45   ILE    HA      H    60      4.589      4.210      0.379  1
        1   436  .    18     1     1     A    45    45   ILE     C      C    60    175.383    178.855     -3.472  1
        1   437  .    18     1     1     A    45    45   ILE    CA      C    60     59.864     58.935      0.929  1
        1   438  .    18     1     1     A    45    45   ILE    CB      C    60     40.498     32.747      7.751  1
        1   442  .    18     1     1     A    45    45   ILE     N      N    60    125.652    116.339      9.313  1
        1   443  .    18     1     1     A    46    46   ILE     H      H    61      9.535      8.808      0.727  1
        1   444  .    18     1     1     A    46    46   ILE    HA      H    61      4.811      4.274      0.537  1
        1   454  .    18     1     1     A    46    46   ILE     C      C    61    174.751    177.976     -3.225  1
        1   455  .    18     1     1     A    46    46   ILE    CA      C    61     61.357     61.229      0.128  1
        1   456  .    18     1     1     A    46    46   ILE    CB      C    61     39.132     39.666     -0.534  1
        1   460  .    18     1     1     A    46    46   ILE     N      N    61    129.866    121.142      8.724  1
        1   461  .    18     1     1     A    47    47   HIS     H      H    62      9.002      8.414      0.588  1
        1   462  .    18     1     1     A    47    47   HIS    HA      H    62      4.756      4.231      0.525  1
        1   467  .    18     1     1     A    47    47   HIS     C      C    62    171.722    180.652     -8.930  1
        1   468  .    18     1     1     A    47    47   HIS    CA      C    62     54.438     55.070     -0.632  1
        1   469  .    18     1     1     A    47    47   HIS    CB      C    62     34.604     18.400     16.204  1
        1   470  .    18     1     1     A    47    47   HIS     N      N    62    121.866    121.006      0.860  1
        1   471  .    18     1     1     A    48    48   LYS     H      H    63      6.780      8.288     -1.508  1
        1   472  .    18     1     1     A    48    48   LYS    HA      H    63      4.997      4.052      0.945  1
        1   481  .    18     1     1     A    48    48   LYS     C      C    63    177.492    178.315     -0.823  1
        1   482  .    18     1     1     A    48    48   LYS    CA      C    63     52.888     58.649     -5.761  1
        1   483  .    18     1     1     A    48    48   LYS    CB      C    63     34.610     29.642      4.968  1
        1   484  .    18     1     1     A    48    48   LYS     N      N    63    113.600    119.750     -6.150  1
        1   485  .    18     1     1     A    49    49   SER     H      H    64     10.858      8.997      1.861  1
        1   486  .    18     1     1     A    49    49   SER    HA      H    64      4.209      4.062      0.147  1
        1   489  .    18     1     1     A    49    49   SER     C      C    64    175.485    175.678     -0.193  1
        1   490  .    18     1     1     A    49    49   SER    CA      C    64     60.720     60.196      0.524  1
        1   491  .    18     1     1     A    49    49   SER    CB      C    64     62.357     62.079      0.278  1
        1   492  .    18     1     1     A    49    49   SER     N      N    64    123.052    115.805      7.247  1
        1   493  .    18     1     1     A    50    50   TRP     H      H    65      6.786      7.865     -1.079  1
        1   494  .    18     1     1     A    50    50   TRP    HA      H    65      4.812      4.060      0.752  1
        1   503  .    18     1     1     A    50    50   TRP    CA      C    65     54.535     65.964    -11.429  1
        1   504  .    18     1     1     A    50    50   TRP    CB      C    65     28.591     68.318    -39.727  1
        1   507  .    18     1     1     A    50    50   TRP     N      N    65    117.042    114.485      2.557  1
        1   511  .    18     1     1     A    52    52   GLY    CA      C    67     48.127     63.182    -15.055  1
        1   512  .    18     1     1     A    53    53   ALA    HA      H    68      4.379      3.974      0.405  1
        1   516  .    18     1     1     A    53    53   ALA     C      C    68    179.922    176.057      3.865  1
        1   517  .    18     1     1     A    53    53   ALA    CA      C    68     54.775     60.942     -6.167  1
        1   518  .    18     1     1     A    53    53   ALA    CB      C    68     18.316     63.183    -44.867  1
        1   519  .    18     1     1     A    54    54   CYS     H      H    69      8.729      7.962      0.767  1
        1   520  .    18     1     1     A    54    54   CYS    HA      H    69      4.265      4.356     -0.091  1
        1   523  .    18     1     1     A    54    54   CYS     C      C    69    174.100    178.995     -4.895  1
        1   524  .    18     1     1     A    54    54   CYS    CA      C    69     63.583     58.952      4.631  1
        1   525  .    18     1     1     A    54    54   CYS    CB      C    69     33.572     30.513      3.059  1
        1   526  .    18     1     1     A    54    54   CYS     N      N    69    115.520    118.319     -2.799  1
        1   527  .    18     1     1     A    55    55   LYS     H      H    70      7.833      7.979     -0.146  1
        1   528  .    18     1     1     A    55    55   LYS    HA      H    70      3.705      4.253     -0.548  1
        1   537  .    18     1     1     A    55    55   LYS     C      C    70    178.525    179.266     -0.741  1
        1   538  .    18     1     1     A    55    55   LYS    CA      C    70     59.620     58.108      1.512  1
        1   539  .    18     1     1     A    55    55   LYS    CB      C    70     32.383     41.566     -9.183  1
        1   543  .    18     1     1     A    55    55   LYS     N      N    70    119.716    121.969     -2.253  1
        1   544  .    18     1     1     A    56    56   ALA     H      H    71      7.648      7.966     -0.318  1
        1   545  .    18     1     1     A    56    56   ALA    HA      H    71      4.180      4.090      0.090  1
        1   549  .    18     1     1     A    56    56   ALA     C      C    71    179.031    176.798      2.233  1
        1   550  .    18     1     1     A    56    56   ALA    CA      C    71     54.170     60.815     -6.645  1
        1   551  .    18     1     1     A    56    56   ALA    CB      C    71     18.500     62.971    -44.471  1
        1   552  .    18     1     1     A    56    56   ALA     N      N    71    118.630    114.134      4.496  1
        1   553  .    18     1     1     A    57    57   LEU     H      H    72      7.193      8.500     -1.307  1
        1   554  .    18     1     1     A    57    57   LEU    HA      H    72      4.161      4.372     -0.211  1
        1   564  .    18     1     1     A    57    57   LEU     C      C    72    177.743    176.022      1.721  1
        1   565  .    18     1     1     A    57    57   LEU    CA      C    72     56.230     58.240     -2.010  1
        1   566  .    18     1     1     A    57    57   LEU    CB      C    72     42.910     28.311     14.599  1
        1   570  .    18     1     1     A    57    57   LEU     N      N    72    116.987    118.549     -1.562  1
        1   571  .    18     1     1     A    58    58   LYS     H      H    73      7.014      8.683     -1.669  1
        1   572  .    18     1     1     A    58    58   LYS    HA      H    73      3.334      4.451     -1.117  1
        1   579  .    18     1     1     A    58    58   LYS    CA      C    73     62.395     53.925      8.470  1
        1   580  .    18     1     1     A    58    58   LYS    CB      C    73     30.179     39.316     -9.137  1
        1   583  .    18     1     1     A    58    58   LYS     N      N    73    115.853    115.979     -0.126  1
        1   584  .    18     1     1     A    59    59   PRO    HA      H    74      4.342      5.164     -0.822  1
        1   591  .    18     1     1     A    59    59   PRO     C      C    74    179.363    173.911      5.452  1
        1   592  .    18     1     1     A    59    59   PRO    CA      C    74     65.672     56.566      9.106  1
        1   593  .    18     1     1     A    59    59   PRO    CB      C    74     30.785     43.598    -12.813  1
        1   596  .    18     1     1     A    60    60   LYS     H      H    75      6.634      8.391     -1.757  1
        1   597  .    18     1     1     A    60    60   LYS    HA      H    75      4.113      4.895     -0.782  1
        1   606  .    18     1     1     A    60    60   LYS     C      C    75    178.776    174.131      4.645  1
        1   607  .    18     1     1     A    60    60   LYS    CA      C    75     58.244     59.790     -1.546  1
        1   608  .    18     1     1     A    60    60   LYS    CB      C    75     32.670     34.498     -1.828  1
        1   612  .    18     1     1     A    60    60   LYS     N      N    75    115.766    120.169     -4.403  1
        1   613  .    18     1     1     A    61    61   PHE     H      H    76      8.281      8.446     -0.165  1
        1   614  .    18     1     1     A    61    61   PHE    HA      H    76      4.002      5.559     -1.557  1
        1   622  .    18     1     1     A    61    61   PHE     C      C    76    177.673    174.827      2.846  1
        1   623  .    18     1     1     A    61    61   PHE    CA      C    76     60.347     53.740      6.607  1
        1   624  .    18     1     1     A    61    61   PHE    CB      C    76     41.717     36.626      5.091  1
        1   627  .    18     1     1     A    61    61   PHE     N      N    76    120.610    127.409     -6.799  1
        1   628  .    18     1     1     A    62    62   ALA     H      H    77      8.989      8.873      0.116  1
        1   629  .    18     1     1     A    62    62   ALA    HA      H    77      4.341      4.801     -0.460  1
        1   633  .    18     1     1     A    62    62   ALA     C      C    77    179.055    174.076      4.979  1
        1   634  .    18     1     1     A    62    62   ALA    CA      C    77     55.040     60.797     -5.757  1
        1   635  .    18     1     1     A    62    62   ALA    CB      C    77     19.019     35.966    -16.947  1
        1   636  .    18     1     1     A    62    62   ALA     N      N    77    119.934    119.663      0.271  1
        1   637  .    18     1     1     A    63    63   GLU     H      H    78      7.514      9.173     -1.659  1
        1   638  .    18     1     1     A    63    63   GLU    HA      H    78      4.338      6.462     -2.124  1
        1   643  .    18     1     1     A    63    63   GLU     C      C    78    176.693    174.463      2.230  1
        1   644  .    18     1     1     A    63    63   GLU    CA      C    78     54.781     52.094      2.687  1
        1   645  .    18     1     1     A    63    63   GLU    CB      C    78     30.567     41.382    -10.815  1
        1   647  .    18     1     1     A    63    63   GLU     N      N    78    111.686    125.941    -14.255  1
        1   648  .    18     1     1     A    64    64   SER     H      H    79      6.829      8.657     -1.828  1
        1   649  .    18     1     1     A    64    64   SER    HA      H    79      4.590      5.454     -0.864  1
        1   652  .    18     1     1     A    64    64   SER     C      C    79    176.995    175.556      1.439  1
        1   653  .    18     1     1     A    64    64   SER    CA      C    79     57.257     52.677      4.580  1
        1   654  .    18     1     1     A    64    64   SER    CB      C    79     63.919     46.141     17.778  1
        1   655  .    18     1     1     A    64    64   SER     N      N    79    111.950    121.328     -9.378  1
        1   656  .    18     1     1     A    65    65   THR     H      H    80      9.145      8.362      0.783  1
        1   657  .    18     1     1     A    65    65   THR    HA      H    80      4.083      4.701     -0.618  1
        1   662  .    18     1     1     A    65    65   THR     C      C    80    175.009    176.627     -1.618  1
        1   663  .    18     1     1     A    65    65   THR    CA      C    80     65.320     54.648     10.672  1
        1   664  .    18     1     1     A    65    65   THR    CB      C    80     68.102     33.690     34.412  1
        1   666  .    18     1     1     A    65    65   THR     N      N    80    129.733    117.835     11.898  1
        1   667  .    18     1     1     A    66    66   GLU     H      H    81      8.329      8.997     -0.668  1
        1   668  .    18     1     1     A    66    66   GLU    HA      H    81      4.079      4.251     -0.172  1
        1   673  .    18     1     1     A    66    66   GLU     C      C    81    178.872    178.395      0.477  1
        1   674  .    18     1     1     A    66    66   GLU    CA      C    81     60.357     56.755      3.602  1
        1   675  .    18     1     1     A    66    66   GLU    CB      C    81     30.157     39.767     -9.610  1
        1   677  .    18     1     1     A    66    66   GLU     N      N    81    123.697    120.742      2.955  1
        1   678  .    18     1     1     A    67    67   ILE     H      H    82      7.899      8.537     -0.638  1
        1   679  .    18     1     1     A    67    67   ILE    HA      H    82      3.292      4.013     -0.721  1
        1   689  .    18     1     1     A    67    67   ILE     C      C    82    177.595    178.200     -0.605  1
        1   690  .    18     1     1     A    67    67   ILE    CA      C    82     66.058     59.441      6.617  1
        1   691  .    18     1     1     A    67    67   ILE    CB      C    82     37.674     29.375      8.299  1
        1   695  .    18     1     1     A    67    67   ILE     N      N    82    119.558    119.836     -0.278  1
        1   696  .    18     1     1     A    68    68   SER     H      H    83      7.200      8.524     -1.324  1
        1   697  .    18     1     1     A    68    68   SER    HA      H    83      3.784      4.228     -0.444  1
        1   700  .    18     1     1     A    68    68   SER    CA      C    83     61.450     58.737      2.713  1
        1   701  .    18     1     1     A    68    68   SER    CB      C    83     62.425     30.265     32.160  1
        1   702  .    18     1     1     A    68    68   SER     N      N    83    112.604    117.983     -5.379  1
        1   703  .    18     1     1     A    69    69   GLU     C      C    84    178.281    177.167      1.114  1
        1   705  .    18     1     1     A    70    70   LEU    HA      H    85      4.168      4.334     -0.166  1
        1   715  .    18     1     1     A    70    70   LEU     C      C    85    180.182    177.438      2.744  1
        1   716  .    18     1     1     A    70    70   LEU    CA      C    85     57.260     65.074     -7.814  1
        1   717  .    18     1     1     A    70    70   LEU    CB      C    85     42.871     32.168     10.703  1
        1   721  .    18     1     1     A    70    70   LEU     N      N    85    120.329    135.352    -15.023  1
        1   722  .    18     1     1     A    71    71   SER     H      H    86      8.553      8.224      0.329  1
        1   723  .    18     1     1     A    71    71   SER    HA      H    86      3.750      4.124     -0.374  1
        1   726  .    18     1     1     A    71    71   SER     C      C    86    175.450    174.665      0.785  1
        1   727  .    18     1     1     A    71    71   SER    CA      C    86     61.689     57.521      4.168  1
        1   728  .    18     1     1     A    71    71   SER    CB      C    86     62.719     31.229     31.490  1
        1   729  .    18     1     1     A    71    71   SER     N      N    86    114.987    118.784     -3.797  1
        1   730  .    18     1     1     A    72    72   HIS     H      H    87      7.155      8.089     -0.934  1
        1   731  .    18     1     1     A    72    72   HIS    HA      H    87      4.532      4.687     -0.155  1
        1   736  .    18     1     1     A    72    72   HIS     C      C    87    175.103    174.542      0.561  1
        1   737  .    18     1     1     A    72    72   HIS    CA      C    87     57.615     52.873      4.742  1
        1   738  .    18     1     1     A    72    72   HIS    CB      C    87     29.030     43.360    -14.330  1
        1   741  .    18     1     1     A    72    72   HIS     N      N    87    119.210    118.317      0.893  1
        1   742  .    18     1     1     A    73    73   ASN     H      H    88      8.129      8.805     -0.676  1
        1   743  .    18     1     1     A    73    73   ASN    HA      H    88      4.442      3.698      0.744  1
        1   748  .    18     1     1     A    73    73   ASN     C      C    88    171.708    178.030     -6.322  1
        1   749  .    18     1     1     A    73    73   ASN    CA      C    88     52.851     58.734     -5.883  1
        1   750  .    18     1     1     A    73    73   ASN    CB      C    88     38.348     29.067      9.281  1
        1   751  .    18     1     1     A    73    73   ASN     N      N    88    116.721    120.618     -3.897  1
        1   753  .    18     1     1     A    74    74   PHE     H      H    89      7.588      8.159     -0.571  1
        1   754  .    18     1     1     A    74    74   PHE    HA      H    89      4.796      4.366      0.430  1
        1   762  .    18     1     1     A    74    74   PHE     C      C    89    175.402    177.317     -1.915  1
        1   763  .    18     1     1     A    74    74   PHE    CA      C    89     56.797     56.581      0.216  1
        1   764  .    18     1     1     A    74    74   PHE    CB      C    89     44.944     40.714      4.230  1
        1   765  .    18     1     1     A    74    74   PHE     N      N    89    114.748    119.796     -5.048  1
        1   766  .    18     1     1     A    75    75   VAL     H      H    90      8.915      7.008      1.907  1
        1   767  .    18     1     1     A    75    75   VAL    HA      H    90      3.826      4.762     -0.936  1
        1   775  .    18     1     1     A    75    75   VAL     C      C    90    174.812    175.293     -0.481  1
        1   776  .    18     1     1     A    75    75   VAL    CA      C    90     63.476     56.905      6.571  1
        1   777  .    18     1     1     A    75    75   VAL    CB      C    90     31.401     40.626     -9.225  1
        1   780  .    18     1     1     A    75    75   VAL     N      N    90    120.030    112.535      7.495  1
        1   781  .    18     1     1     A    76    76   MET     H      H    91      7.491      7.214      0.277  1
        1   782  .    18     1     1     A    76    76   MET    HA      H    91      4.861      4.915     -0.054  1
        1   790  .    18     1     1     A    76    76   MET     C      C    91    175.019    173.622      1.397  1
        1   791  .    18     1     1     A    76    76   MET    CA      C    91     53.201     56.715     -3.514  1
        1   792  .    18     1     1     A    76    76   MET    CB      C    91     30.510     64.479    -33.969  1
        1   794  .    18     1     1     A    76    76   MET     N      N    91    129.206    116.103     13.103  1
        1   796  .    18     1     1     A    77    77   VAL    HA      H    92      4.993      3.751      1.242  1
        1   804  .    18     1     1     A    77    77   VAL     C      C    92    174.878    176.657     -1.779  1
        1   805  .    18     1     1     A    77    77   VAL    CA      C    92     60.995     64.175     -3.180  1
        1   806  .    18     1     1     A    77    77   VAL    CB      C    92     36.873     31.466      5.407  1
        1   809  .    18     1     1     A    77    77   VAL     N      N    92    122.986    134.673    -11.687  1
        1   810  .    18     1     1     A    78    78   ASN     H      H    93     10.213      8.287      1.926  1
        1   811  .    18     1     1     A    78    78   ASN    HA      H    93      5.623      4.761      0.862  1
        1   816  .    18     1     1     A    78    78   ASN     C      C    93    171.647    177.111     -5.464  1
        1   817  .    18     1     1     A    78    78   ASN    CA      C    93     52.044     53.328     -1.284  1
        1   818  .    18     1     1     A    78    78   ASN    CB      C    93     41.984     41.902      0.082  1
        1   819  .    18     1     1     A    78    78   ASN     N      N    93    126.528    117.746      8.782  1
        1   821  .    18     1     1     A    79    79   LEU     H      H    94      9.035      7.728      1.307  1
        1   832  .    18     1     1     A    79    79   LEU     C      C    94    172.412    174.658     -2.246  1
        1   833  .    18     1     1     A    79    79   LEU    CA      C    94     52.210     45.878      6.332  1
        1   838  .    18     1     1     A    79    79   LEU     N      N    94    123.082    108.749     14.333  1
        1   839  .    18     1     1     A    80    80   GLU     H      H    95      9.140      7.478      1.662  1
        1   845  .    18     1     1     A    80    80   GLU     C      C    95    176.268    174.076      2.192  1
        1   846  .    18     1     1     A    80    80   GLU    CA      C    95     53.324     45.670      7.654  1
        1   849  .    18     1     1     A    80    80   GLU     N      N    95    125.693    105.451     20.242  1
        1   850  .    18     1     1     A    81    81   ASP     H      H    96      7.904      7.684      0.220  1
        1   851  .    18     1     1     A    81    81   ASP    HA      H    96      4.183      5.068     -0.885  1
        1   854  .    18     1     1     A    81    81   ASP     C      C    96    177.472    174.417      3.055  1
        1   855  .    18     1     1     A    81    81   ASP    CA      C    96     57.476     57.235      0.241  1
        1   856  .    18     1     1     A    81    81   ASP    CB      C    96     38.704     40.610     -1.906  1
        1   857  .    18     1     1     A    81    81   ASP     N      N    96    125.876    116.810      9.066  1
        1   858  .    18     1     1     A    82    82   GLU     H      H    97      8.819      8.821     -0.002  1
        1   859  .    18     1     1     A    82    82   GLU    HA      H    97      4.294      5.040     -0.746  1
        1   864  .    18     1     1     A    82    82   GLU     C      C    97    176.235    173.803      2.432  1
        1   865  .    18     1     1     A    82    82   GLU    CA      C    97     58.329     57.506      0.823  1
        1   866  .    18     1     1     A    82    82   GLU    CB      C    97     28.185     40.457    -12.272  1
        1   868  .    18     1     1     A    82    82   GLU     N      N    97    123.678    114.575      9.103  1
        1   870  .    18     1     1     A    83    83   GLU    HA      H    98      4.004      4.768     -0.764  1
        1   875  .    18     1     1     A    83    83   GLU     C      C    98    176.815    175.602      1.213  1
        1   876  .    18     1     1     A    83    83   GLU    CA      C    98     56.469     62.366     -5.897  1
        1   877  .    18     1     1     A    83    83   GLU    CB      C    98     30.316     32.810     -2.494  1
        1   879  .    18     1     1     A    83    83   GLU     N      N    98    118.043    144.031    -25.988  1
        1   880  .    18     1     1     A    84    84   GLU     H      H    99      7.303      7.782     -0.479  1
        1   881  .    18     1     1     A    84    84   GLU    HA      H    99      3.820      5.006     -1.186  1
        1   884  .    18     1     1     A    84    84   GLU    CA      C    99     54.530     53.895      0.635  1
        1   885  .    18     1     1     A    84    84   GLU    CB      C    99     29.541     33.578     -4.037  1
        1   886  .    18     1     1     A    84    84   GLU     N      N    99    119.656    121.311     -1.655  1
        1   887  .    18     1     1     A    85    85   PRO    HA      H   100      4.255      4.336     -0.081  1
        1   894  .    18     1     1     A    85    85   PRO     C      C   100    176.748    175.236      1.512  1
        1   895  .    18     1     1     A    85    85   PRO    CA      C   100     62.667     60.217      2.450  1
        1   896  .    18     1     1     A    85    85   PRO    CB      C   100     32.639     38.265     -5.626  1
        1   899  .    18     1     1     A    86    86   LYS     H      H   101      8.594      8.470      0.124  1
        1   900  .    18     1     1     A    86    86   LYS    HA      H   101      4.208      5.366     -1.158  1
        1   909  .    18     1     1     A    86    86   LYS     C      C   101    176.335    176.159      0.176  1
        1   910  .    18     1     1     A    86    86   LYS    CA      C   101     55.526     53.305      2.221  1
        1   911  .    18     1     1     A    86    86   LYS    CB      C   101     30.897     44.564    -13.667  1
        1   915  .    18     1     1     A    86    86   LYS     N      N   101    122.987    128.765     -5.778  1
        1   916  .    18     1     1     A    87    87   ASP     H      H   102      7.407      8.657     -1.250  1
        1   917  .    18     1     1     A    87    87   ASP    HA      H   102      4.494      4.990     -0.496  1
        1   920  .    18     1     1     A    87    87   ASP     C      C   102    177.503    175.833      1.670  1
        1   921  .    18     1     1     A    87    87   ASP    CA      C   102     54.015     57.950     -3.935  1
        1   922  .    18     1     1     A    87    87   ASP    CB      C   102     41.976     41.159      0.817  1
        1   923  .    18     1     1     A    87    87   ASP     N      N   102    119.203    124.058     -4.855  1
        1   924  .    18     1     1     A    88    88   GLU     H      H   103      9.089      8.848      0.241  1
        1   925  .    18     1     1     A    88    88   GLU    HA      H   103      4.068      4.926     -0.858  1
        1   930  .    18     1     1     A    88    88   GLU     C      C   103    178.232    175.233      2.999  1
        1   931  .    18     1     1     A    88    88   GLU    CA      C   103     58.872     53.828      5.044  1
        1   932  .    18     1     1     A    88    88   GLU    CB      C   103     29.064     45.087    -16.023  1
        1   934  .    18     1     1     A    88    88   GLU     N      N   103    126.924    118.741      8.183  1
        1   935  .    18     1     1     A    89    89   ASP     H      H   104      8.999      8.204      0.795  1
        1   936  .    18     1     1     A    89    89   ASP    HA      H   104      4.280      4.609     -0.329  1
        1   939  .    18     1     1     A    89    89   ASP     C      C   104    176.652    174.373      2.279  1
        1   940  .    18     1     1     A    89    89   ASP    CA      C   104     55.941     52.620      3.321  1
        1   941  .    18     1     1     A    89    89   ASP    CB      C   104     39.498     40.100     -0.602  1
        1   942  .    18     1     1     A    89    89   ASP     N      N   104    121.284    119.322      1.962  1
        1   944  .    18     1     1     A    90    90   PHE    HA      H   105      4.254      4.233      0.021  1
        1   952  .    18     1     1     A    90    90   PHE     C      C   105    175.346    176.772     -1.426  1
        1   953  .    18     1     1     A    90    90   PHE    CA      C   105     58.058     62.980     -4.922  1
        1   954  .    18     1     1     A    90    90   PHE    CB      C   105     38.624     31.034      7.590  1
        1   955  .    18     1     1     A    90    90   PHE     N      N   105    111.919    138.139    -26.220  1
        1   956  .    18     1     1     A    91    91   SER     H      H   106      7.932      8.256     -0.324  1
        1   957  .    18     1     1     A    91    91   SER    HA      H   106      4.603      4.544      0.059  1
        1   960  .    18     1     1     A    91    91   SER    CA      C   106     55.600     58.330     -2.730  1
        1   961  .    18     1     1     A    91    91   SER    CB      C   106     62.777     65.925     -3.148  1
        1   962  .    18     1     1     A    91    91   SER     N      N   106    115.741    114.779      0.962  1
        1   970  .    18     1     1     A    92    92   PRO     C      C   107    178.000    174.433      3.567  1
        1   971  .    18     1     1     A    92    92   PRO    CA      C   107     65.335     45.535     19.800  1
        1   973  .    18     1     1     A    93    93   ASP     H      H   108      9.059      7.486      1.573  1
        1   974  .    18     1     1     A    93    93   ASP    HA      H   108      4.998      4.566      0.432  1
        1   977  .    18     1     1     A    93    93   ASP     C      C   108    174.998    175.762     -0.764  1
        1   978  .    18     1     1     A    93    93   ASP    CA      C   108     52.654     54.918     -2.264  1
        1   979  .    18     1     1     A    93    93   ASP    CB      C   108     40.556     32.731      7.825  1
        1   980  .    18     1     1     A    93    93   ASP     N      N   108    115.546    120.213     -4.667  1
        1   981  .    18     1     1     A    94    94   GLY     H      H   109      6.931      7.748     -0.817  1
        1   984  .    18     1     1     A    94    94   GLY     C      C   109    174.376    175.344     -0.968  1
        1   985  .    18     1     1     A    94    94   GLY    CA      C   109     44.138     63.214    -19.076  1
        1   986  .    18     1     1     A    94    94   GLY     N      N   109    106.774    123.678    -16.904  1
        1   987  .    18     1     1     A    95    95   GLY     H      H   110      8.414      8.396      0.018  1
        1   990  .    18     1     1     A    95    95   GLY     C      C   110    174.568    174.712     -0.144  1
        1   991  .    18     1     1     A    95    95   GLY    CA      C   110     45.683     53.744     -8.061  1
        1   992  .    18     1     1     A    95    95   GLY     N      N   110    107.270    127.123    -19.853  1
        1   994  .    18     1     1     A    96    96   TYR    HA      H   111      4.575      4.743     -0.168  1
        1  1001  .    18     1     1     A    96    96   TYR     C      C   111    174.175    177.268     -3.093  1
        1  1002  .    18     1     1     A    96    96   TYR    CA      C   111     55.697     63.309     -7.612  1
        1  1003  .    18     1     1     A    96    96   TYR    CB      C   111     38.408     30.137      8.271  1
        1  1004  .    18     1     1     A    96    96   TYR     N      N   111    116.214    141.815    -25.601  1
        1  1005  .    18     1     1     A    97    97   ILE     H      H   112      8.103      9.535     -1.432  1
        1  1006  .    18     1     1     A    97    97   ILE    HA      H   112      4.703      4.653      0.050  1
        1  1016  .    18     1     1     A    97    97   ILE    CA      C   112     58.446     57.950      0.496  1
        1  1017  .    18     1     1     A    97    97   ILE    CB      C   112     40.798     31.531      9.267  1
        1  1021  .    18     1     1     A    97    97   ILE     N      N   112    112.601    119.896     -7.295  1
        1  1022  .    18     1     1     A    98    98   PRO    HA      H   113      5.234      4.386      0.848  1
        1  1025  .    18     1     1     A    98    98   PRO     C      C   113    175.647    175.471      0.176  1
        1  1026  .    18     1     1     A    98    98   PRO    CA      C   113     62.551     60.351      2.200  1
        1  1027  .    18     1     1     A    98    98   PRO    CB      C   113     34.351     37.613     -3.262  1
        1  1028  .    18     1     1     A    99    99   ARG     H      H   114      8.539      8.397      0.142  1
        1  1029  .    18     1     1     A    99    99   ARG    HA      H   114      5.574      3.824      1.750  1
        1  1036  .    18     1     1     A    99    99   ARG     C      C   114    174.244    176.046     -1.802  1
        1  1037  .    18     1     1     A    99    99   ARG    CA      C   114     54.777     58.929     -4.152  1
        1  1038  .    18     1     1     A    99    99   ARG    CB      C   114     34.187     38.176     -3.989  1
        1  1041  .    18     1     1     A    99    99   ARG     N      N   114    116.940    126.578     -9.638  1
        1  1042  .    18     1     1     A   100   100   ILE     H      H   115      8.813      8.696      0.117  1
        1  1043  .    18     1     1     A   100   100   ILE    HA      H   115      5.000      4.711      0.289  1
        1  1053  .    18     1     1     A   100   100   ILE     C      C   115    173.882    175.313     -1.431  1
        1  1054  .    18     1     1     A   100   100   ILE    CA      C   115     61.128     55.685      5.443  1
        1  1055  .    18     1     1     A   100   100   ILE    CB      C   115     39.026     39.823     -0.797  1
        1  1059  .    18     1     1     A   100   100   ILE     N      N   115    121.795    120.399      1.396  1
        1  1060  .    18     1     1     A   101   101   LEU     H      H   116      8.659      8.147      0.512  1
        1  1061  .    18     1     1     A   101   101   LEU    HA      H   116      4.824      4.334      0.490  1
        1  1071  .    18     1     1     A   101   101   LEU     C      C   116    174.080    176.906     -2.826  1
        1  1072  .    18     1     1     A   101   101   LEU    CA      C   116     52.274     58.420     -6.146  1
        1  1073  .    18     1     1     A   101   101   LEU    CB      C   116     46.584     29.252     17.332  1
        1  1077  .    18     1     1     A   101   101   LEU     N      N   116    127.343    118.535      8.808  1
        1  1078  .    18     1     1     A   102   102   PHE     H      H   117      8.989      8.192      0.797  1
        1  1079  .    18     1     1     A   102   102   PHE    HA      H   117      5.381      5.053      0.328  1
        1  1087  .    18     1     1     A   102   102   PHE     C      C   117    174.537    175.895     -1.358  1
        1  1088  .    18     1     1     A   102   102   PHE    CA      C   117     56.949     53.033      3.916  1
        1  1089  .    18     1     1     A   102   102   PHE    CB      C   117     41.857     38.698      3.159  1
        1  1090  .    18     1     1     A   102   102   PHE     N      N   117    116.821    117.047     -0.226  1
        1  1091  .    18     1     1     A   103   103   LEU     H      H   118      9.273      8.254      1.019  1
        1  1102  .    18     1     1     A   103   103   LEU     C      C   118    177.059    174.465      2.594  1
        1  1103  .    18     1     1     A   103   103   LEU    CA      C   118     53.370     46.980      6.390  1
        1  1108  .    18     1     1     A   103   103   LEU     N      N   118    124.806    108.599     16.207  1
        1  1109  .    18     1     1     A   104   104   ASP     H      H   119      8.328      7.843      0.485  1
        1  1110  .    18     1     1     A   104   104   ASP    HA      H   119      4.534      5.129     -0.595  1
        1  1113  .    18     1     1     A   104   104   ASP    CA      C   119     52.578     50.309      2.269  1
        1  1114  .    18     1     1     A   104   104   ASP    CB      C   119     39.400     42.365     -2.965  1
        1  1115  .    18     1     1     A   104   104   ASP     N      N   119    117.604    115.358      2.246  1
        1  1116  .    18     1     1     A   105   105   PRO    HA      H   120      4.329      4.617     -0.288  1
        1  1121  .    18     1     1     A   105   105   PRO     C      C   120    177.278    176.169      1.109  1
        1  1122  .    18     1     1     A   105   105   PRO    CA      C   120     65.171     63.018      2.153  1
        1  1123  .    18     1     1     A   105   105   PRO    CB      C   120     31.480     29.913      1.567  1
        1  1125  .    18     1     1     A   106   106   SER     H      H   121      8.190      8.179      0.011  1
        1  1126  .    18     1     1     A   106   106   SER    HA      H   121      4.509      4.689     -0.180  1
        1  1129  .    18     1     1     A   106   106   SER     C      C   121    174.920    173.823      1.097  1
        1  1130  .    18     1     1     A   106   106   SER    CA      C   121     58.795     57.234      1.561  1
        1  1131  .    18     1     1     A   106   106   SER    CB      C   121     64.019     63.878      0.141  1
        1  1132  .    18     1     1     A   106   106   SER     N      N   121    111.602    114.905     -3.303  1
        1  1133  .    18     1     1     A   107   107   GLY     H      H   122      8.940      8.129      0.811  1
        1  1136  .    18     1     1     A   107   107   GLY     C      C   122    172.422    176.221     -3.799  1
        1  1137  .    18     1     1     A   107   107   GLY    CA      C   122     45.232     58.758    -13.526  1
        1  1138  .    18     1     1     A   107   107   GLY     N      N   122    111.685    120.387     -8.702  1
        1  1139  .    18     1     1     A   108   108   LYS     H      H   123      7.378      8.214     -0.836  1
        1  1140  .    18     1     1     A   108   108   LYS    HA      H   123      4.469      4.034      0.435  1
        1  1149  .    18     1     1     A   108   108   LYS     C      C   123    177.047    177.474     -0.427  1
        1  1150  .    18     1     1     A   108   108   LYS    CA      C   123     54.438     58.627     -4.189  1
        1  1151  .    18     1     1     A   108   108   LYS    CB      C   123     33.003     31.124      1.879  1
        1  1155  .    18     1     1     A   108   108   LYS     N      N   123    120.996    116.983      4.013  1
        1  1156  .    18     1     1     A   109   109   VAL     H      H   124      8.862      8.704      0.158  1
        1  1157  .    18     1     1     A   109   109   VAL    HA      H   124      3.711      4.596     -0.885  1
        1  1165  .    18     1     1     A   109   109   VAL     C      C   124    176.442    176.512     -0.070  1
        1  1166  .    18     1     1     A   109   109   VAL    CA      C   124     64.102     61.048      3.054  1
        1  1167  .    18     1     1     A   109   109   VAL    CB      C   124     32.181     38.286     -6.105  1
        1  1170  .    18     1     1     A   109   109   VAL     N      N   124    126.956    119.912      7.044  1
        1  1171  .    18     1     1     A   110   110   HIS     H      H   125      8.876      8.036      0.840  1
        1  1172  .    18     1     1     A   110   110   HIS    HA      H   125      4.989      4.604      0.385  1
        1  1177  .    18     1     1     A   110   110   HIS    CA      C   125     54.215     58.348     -4.133  1
        1  1178  .    18     1     1     A   110   110   HIS    CB      C   125     32.900     39.397     -6.497  1
        1  1179  .    18     1     1     A   110   110   HIS     N      N   125    127.184    122.780      4.404  1
        1  1180  .    18     1     1     A   111   111   PRO    HA      H   126      4.399      4.971     -0.572  1
        1  1187  .    18     1     1     A   111   111   PRO     C      C   126    176.440    174.344      2.096  1
        1  1188  .    18     1     1     A   111   111   PRO    CA      C   126     63.274     57.123      6.151  1
        1  1189  .    18     1     1     A   111   111   PRO    CB      C   126     32.083     40.966     -8.883  1
        1  1192  .    18     1     1     A   112   112   GLU     H      H   127     10.936      8.391      2.545  1
        1  1193  .    18     1     1     A   112   112   GLU    HA      H   127      4.273      4.591     -0.318  1
        1  1198  .    18     1     1     A   112   112   GLU     C      C   127    175.801    174.347      1.454  1
        1  1199  .    18     1     1     A   112   112   GLU    CA      C   127     57.062     61.230     -4.168  1
        1  1200  .    18     1     1     A   112   112   GLU    CB      C   127     27.327     33.755     -6.428  1
        1  1202  .    18     1     1     A   112   112   GLU     N      N   127    123.144    117.109      6.035  1
        1  1203  .    18     1     1     A   113   113   ILE     H      H   128      7.461      8.804     -1.343  1
        1  1204  .    18     1     1     A   113   113   ILE    HA      H   128      4.514      4.732     -0.218  1
        1  1214  .    18     1     1     A   113   113   ILE     C      C   128    176.274    174.706      1.568  1
        1  1215  .    18     1     1     A   113   113   ILE    CA      C   128     61.610     57.742      3.868  1
        1  1216  .    18     1     1     A   113   113   ILE    CB      C   128     35.326     64.887    -29.561  1
        1  1220  .    18     1     1     A   113   113   ILE     N      N   128    123.507    119.304      4.203  1
        1  1221  .    18     1     1     A   114   114   ILE     H      H   129      8.312      8.809     -0.497  1
        1  1222  .    18     1     1     A   114   114   ILE    HA      H   129      4.722      4.323      0.399  1
        1  1232  .    18     1     1     A   114   114   ILE     C      C   129    174.436    179.375     -4.939  1
        1  1233  .    18     1     1     A   114   114   ILE    CA      C   129     58.968     54.354      4.614  1
        1  1234  .    18     1     1     A   114   114   ILE    CB      C   129     42.034     18.350     23.684  1
        1  1237  .    18     1     1     A   114   114   ILE     N      N   129    123.457    126.210     -2.753  1
        1  1238  .    18     1     1     A   115   115   ASN     H      H   130      8.590      7.998      0.592  1
        1  1239  .    18     1     1     A   115   115   ASN    HA      H   130      4.577      3.992      0.585  1
        1  1244  .    18     1     1     A   115   115   ASN     C      C   130    176.472    178.609     -2.137  1
        1  1245  .    18     1     1     A   115   115   ASN    CA      C   130     51.382     59.321     -7.939  1
        1  1246  .    18     1     1     A   115   115   ASN    CB      C   130     34.973     29.527      5.446  1
        1  1247  .    18     1     1     A   115   115   ASN     N      N   130    114.695    119.021     -4.326  1
        1  1249  .    18     1     1     A   116   116   GLU     H      H   131      8.414      7.534      0.880  1
        1  1250  .    18     1     1     A   116   116   GLU    HA      H   131      3.854      4.004     -0.150  1
        1  1255  .    18     1     1     A   116   116   GLU     C      C   131    176.681    177.940     -1.259  1
        1  1256  .    18     1     1     A   116   116   GLU    CA      C   131     58.820     58.701      0.119  1
        1  1257  .    18     1     1     A   116   116   GLU    CB      C   131     29.347     28.011      1.336  1
        1  1259  .    18     1     1     A   116   116   GLU     N      N   131    127.994    118.360      9.634  1
        1  1260  .    18     1     1     A   117   117   ASN     H      H   132      7.513      7.167      0.346  1
        1  1261  .    18     1     1     A   117   117   ASN    HA      H   132      4.905      3.793      1.112  1
        1  1266  .    18     1     1     A   117   117   ASN     C      C   132    174.418    177.938     -3.520  1
        1  1267  .    18     1     1     A   117   117   ASN    CA      C   132     52.890     65.501    -12.611  1
        1  1268  .    18     1     1     A   117   117   ASN    CB      C   132     39.652     31.581      8.071  1
        1  1269  .    18     1     1     A   117   117   ASN     N      N   132    113.975    116.171     -2.196  1
        1  1271  .    18     1     1     A   118   118   GLY     H      H   133      7.077      7.295     -0.218  1
        1  1274  .    18     1     1     A   118   118   GLY     C      C   133    172.750    177.787     -5.037  1
        1  1275  .    18     1     1     A   118   118   GLY    CA      C   133     44.440     64.934    -20.494  1
        1  1276  .    18     1     1     A   118   118   GLY     N      N   133    107.344    122.162    -14.818  1
        1  1277  .    18     1     1     A   119   119   ASN     H      H   134      8.728      8.175      0.553  1
        1  1278  .    18     1     1     A   119   119   ASN    HA      H   134      4.929      4.091      0.838  1
        1  1283  .    18     1     1     A   119   119   ASN    CA      C   134     50.274     57.773     -7.499  1
        1  1284  .    18     1     1     A   119   119   ASN    CB      C   134     40.065     27.524     12.541  1
        1  1285  .    18     1     1     A   119   119   ASN     N      N   134    122.863    119.653      3.210  1
        1  1294  .    18     1     1     A   120   120   PRO     C      C   135    177.289    175.899      1.390  1
        1  1295  .    18     1     1     A   120   120   PRO    CA      C   135     64.378     46.605     17.773  1
        1  1299  .    18     1     1     A   121   121   SER     H      H   136      8.241      7.974      0.267  1
        1  1300  .    18     1     1     A   121   121   SER    HA      H   136      4.161      4.086      0.075  1
        1  1303  .    18     1     1     A   121   121   SER     C      C   136    171.446    177.573     -6.127  1
        1  1304  .    18     1     1     A   121   121   SER    CA      C   136     60.057     58.289      1.768  1
        1  1305  .    18     1     1     A   121   121   SER    CB      C   136     63.157     32.232     30.925  1
        1  1306  .    18     1     1     A   121   121   SER     N      N   136    113.700    121.229     -7.529  1
        1  1307  .    18     1     1     A   122   122   TYR     H      H   137      7.564      8.340     -0.776  1
        1  1308  .    18     1     1     A   122   122   TYR    HA      H   137      4.695      4.054      0.641  1
        1  1315  .    18     1     1     A   122   122   TYR     C      C   137    176.638    178.803     -2.165  1
        1  1316  .    18     1     1     A   122   122   TYR    CA      C   137     54.441     58.377     -3.936  1
        1  1317  .    18     1     1     A   122   122   TYR    CB      C   137     38.833     31.449      7.384  1
        1  1322  .    18     1     1     A   122   122   TYR     N      N   137    119.926    118.117      1.809  1
        1  1323  .    18     1     1     A   123   123   LYS     H      H   138      9.495      8.071      1.424  1
        1  1324  .    18     1     1     A   123   123   LYS    HA      H   138      3.809      4.082     -0.273  1
        1  1333  .    18     1     1     A   123   123   LYS     C      C   138    175.782    179.009     -3.227  1
        1  1334  .    18     1     1     A   123   123   LYS    CA      C   138     60.536     58.856      1.680  1
        1  1335  .    18     1     1     A   123   123   LYS    CB      C   138     31.834     29.729      2.105  1
        1  1339  .    18     1     1     A   123   123   LYS     N      N   138    124.053    119.411      4.642  1
        1  1340  .    18     1     1     A   124   124   TYR     H      H   139      8.454      7.536      0.918  1
        1  1341  .    18     1     1     A   124   124   TYR    HA      H   139      5.147      3.952      1.195  1
        1  1348  .    18     1     1     A   124   124   TYR     C      C   139    175.048    179.822     -4.774  1
        1  1349  .    18     1     1     A   124   124   TYR    CA      C   139     55.988     54.473      1.515  1
        1  1350  .    18     1     1     A   124   124   TYR    CB      C   139     37.660     17.971     19.689  1
        1  1355  .    18     1     1     A   124   124   TYR     N      N   139    113.725    121.890     -8.165  1
        1  1356  .    18     1     1     A   125   125   PHE     H      H   140      7.569      7.604     -0.035  1
        1  1357  .    18     1     1     A   125   125   PHE    HA      H   140      5.324      4.386      0.938  1
        1  1365  .    18     1     1     A   125   125   PHE     C      C   140    175.131    176.843     -1.712  1
        1  1366  .    18     1     1     A   125   125   PHE    CA      C   140     56.639     58.357     -1.718  1
        1  1367  .    18     1     1     A   125   125   PHE    CB      C   140     41.109     28.438     12.671  1
        1  1368  .    18     1     1     A   125   125   PHE     N      N   140    122.842    117.920      4.922  1
        1  1369  .    18     1     1     A   126   126   TYR     H      H   141      8.231      8.023      0.208  1
        1  1370  .    18     1     1     A   126   126   TYR    HA      H   141      4.476      4.599     -0.123  1
        1  1377  .    18     1     1     A   126   126   TYR     C      C   141    172.993    177.930     -4.937  1
        1  1378  .    18     1     1     A   126   126   TYR    CA      C   141     57.034     57.879     -0.845  1
        1  1379  .    18     1     1     A   126   126   TYR    CB      C   141     41.457     31.668      9.789  1
        1  1380  .    18     1     1     A   126   126   TYR     N      N   141    129.357    119.787      9.570  1
        1  1381  .    18     1     1     A   127   127   VAL     H      H   142      8.129      7.650      0.479  1
        1  1382  .    18     1     1     A   127   127   VAL    HA      H   142      4.299      4.207      0.092  1
        1  1390  .    18     1     1     A   127   127   VAL     C      C   142    174.989    177.438     -2.449  1
        1  1391  .    18     1     1     A   127   127   VAL    CA      C   142     61.436     58.055      3.381  1
        1  1392  .    18     1     1     A   127   127   VAL    CB      C   142     34.124     29.993      4.131  1
        1  1395  .    18     1     1     A   127   127   VAL     N      N   142    112.735    118.156     -5.421  1
        1  1396  .    18     1     1     A   128   128   SER     H      H   143      7.345      7.999     -0.654  1
        1  1397  .    18     1     1     A   128   128   SER    HA      H   143      4.845      4.432      0.413  1
        1  1400  .    18     1     1     A   128   128   SER     C      C   143    174.063    178.424     -4.361  1
        1  1401  .    18     1     1     A   128   128   SER    CA      C   143     54.902     56.769     -1.867  1
        1  1402  .    18     1     1     A   128   128   SER    CB      C   143     62.998     42.650     20.348  1
        1  1403  .    18     1     1     A   128   128   SER     N      N   143    113.070    120.254     -7.184  1
        1  1404  .    18     1     1     A   129   129   ALA     H      H   144      9.319      8.173      1.146  1
        1  1405  .    18     1     1     A   129   129   ALA    HA      H   144      3.887      4.116     -0.229  1
        1  1409  .    18     1     1     A   129   129   ALA     C      C   144    178.562    176.478      2.084  1
        1  1410  .    18     1     1     A   129   129   ALA    CA      C   144     55.558     65.147     -9.589  1
        1  1411  .    18     1     1     A   129   129   ALA    CB      C   144     17.833     68.540    -50.707  1
        1  1412  .    18     1     1     A   129   129   ALA     N      N   144    124.413    111.087     13.326  1
        1  1413  .    18     1     1     A   130   130   GLU     H      H   145      9.104      8.133      0.971  1
        1  1419  .    18     1     1     A   130   130   GLU     C      C   145    179.798    174.128      5.670  1
        1  1420  .    18     1     1     A   130   130   GLU    CA      C   145     60.632     45.215     15.417  1
        1  1423  .    18     1     1     A   130   130   GLU     N      N   145    117.052    110.634      6.418  1
        1  1424  .    18     1     1     A   131   131   GLN     H      H   146      7.601      8.180     -0.579  1
        1  1425  .    18     1     1     A   131   131   GLN    HA      H   146      4.269      4.827     -0.558  1
        1  1432  .    18     1     1     A   131   131   GLN     C      C   146    179.516    176.548      2.968  1
        1  1433  .    18     1     1     A   131   131   GLN    CA      C   146     58.615     53.318      5.297  1
        1  1434  .    18     1     1     A   131   131   GLN    CB      C   146     28.461     41.972    -13.511  1
        1  1436  .    18     1     1     A   131   131   GLN     N      N   146    117.672    120.371     -2.699  1
        1  1438  .    18     1     1     A   132   132   VAL     H      H   147      7.747      7.872     -0.125  1
        1  1439  .    18     1     1     A   132   132   VAL    HA      H   147      3.419      4.088     -0.669  1
        1  1447  .    18     1     1     A   132   132   VAL     C      C   147    177.688    179.339     -1.651  1
        1  1448  .    18     1     1     A   132   132   VAL    CA      C   147     66.874     54.252     12.622  1
        1  1449  .    18     1     1     A   132   132   VAL    CB      C   147     31.103     18.744     12.359  1
        1  1452  .    18     1     1     A   132   132   VAL     N      N   147    121.488    122.304     -0.816  1
        1  1453  .    18     1     1     A   133   133   VAL     H      H   148      8.563      7.975      0.588  1
        1  1454  .    18     1     1     A   133   133   VAL    HA      H   148      3.313      4.249     -0.936  1
        1  1462  .    18     1     1     A   133   133   VAL     C      C   148    177.214    176.363      0.851  1
        1  1463  .    18     1     1     A   133   133   VAL    CA      C   148     66.975     60.731      6.244  1
        1  1464  .    18     1     1     A   133   133   VAL    CB      C   148     31.787     37.546     -5.759  1
        1  1467  .    18     1     1     A   133   133   VAL     N      N   148    119.638    114.125      5.513  1
        1  1468  .    18     1     1     A   134   134   GLN     H      H   149      7.345      6.790      0.555  1
        1  1469  .    18     1     1     A   134   134   GLN    HA      H   149      4.004      4.217     -0.213  1
        1  1476  .    18     1     1     A   134   134   GLN     C      C   149    179.157    175.782      3.375  1
        1  1477  .    18     1     1     A   134   134   GLN    CA      C   149     59.085     55.381      3.704  1
        1  1478  .    18     1     1     A   134   134   GLN    CB      C   149     27.697     30.960     -3.263  1
        1  1480  .    18     1     1     A   134   134   GLN     N      N   149    117.119    120.566     -3.447  1
        1  1482  .    18     1     1     A   135   135   GLY     H      H   150      8.056      8.405     -0.349  1
        1  1485  .    18     1     1     A   135   135   GLY     C      C   150    174.497    176.126     -1.629  1
        1  1486  .    18     1     1     A   135   135   GLY    CA      C   150     47.274     56.407     -9.133  1
        1  1487  .    18     1     1     A   135   135   GLY     N      N   150    107.932    120.309    -12.377  1
        1  1488  .    18     1     1     A   136   136   MET     H      H   151      8.600      8.556      0.044  1
        1  1489  .    18     1     1     A   136   136   MET    HA      H   151      3.574      4.664     -1.090  1
        1  1497  .    18     1     1     A   136   136   MET     C      C   151    178.973    176.430      2.543  1
        1  1498  .    18     1     1     A   136   136   MET    CA      C   151     59.636     55.551      4.085  1
        1  1499  .    18     1     1     A   136   136   MET    CB      C   151     35.260     33.880      1.380  1
        1  1501  .    18     1     1     A   136   136   MET     N      N   151    119.595    121.938     -2.343  1
        1  1502  .    18     1     1     A   137   137   LYS     H      H   152      8.576      9.012     -0.436  1
        1  1503  .    18     1     1     A   137   137   LYS    HA      H   152      3.946      4.954     -1.008  1
        1  1510  .    18     1     1     A   137   137   LYS     C      C   152    179.632    174.876      4.756  1
        1  1511  .    18     1     1     A   137   137   LYS    CA      C   152     60.606     56.151      4.455  1
        1  1512  .    18     1     1     A   137   137   LYS    CB      C   152     32.364     31.386      0.978  1
        1  1516  .    18     1     1     A   137   137   LYS     N      N   152    119.239    122.321     -3.082  1
        1  1517  .    18     1     1     A   138   138   GLU     H      H   153      7.832      8.655     -0.823  1
        1  1518  .    18     1     1     A   138   138   GLU    HA      H   153      4.074      4.688     -0.614  1
        1  1523  .    18     1     1     A   138   138   GLU     C      C   153    178.638    174.055      4.583  1
        1  1524  .    18     1     1     A   138   138   GLU    CA      C   153     59.136     54.343      4.793  1
        1  1525  .    18     1     1     A   138   138   GLU    CB      C   153     29.053     45.986    -16.933  1
        1  1527  .    18     1     1     A   138   138   GLU     N      N   153    120.800    121.140     -0.340  1
        1  1528  .    18     1     1     A   139   139   ALA     H      H   154      8.462      8.861     -0.399  1
        1  1529  .    18     1     1     A   139   139   ALA    HA      H   154      3.638      5.146     -1.508  1
        1  1533  .    18     1     1     A   139   139   ALA     C      C   154    179.360    174.452      4.908  1
        1  1534  .    18     1     1     A   139   139   ALA    CA      C   154     55.318     54.803      0.515  1
        1  1535  .    18     1     1     A   139   139   ALA    CB      C   154     18.587     31.902    -13.315  1
        1  1536  .    18     1     1     A   139   139   ALA     N      N   154    120.620    124.914     -4.294  1
        1  1537  .    18     1     1     A   140   140   GLN     H      H   155      8.560      8.658     -0.098  1
        1  1538  .    18     1     1     A   140   140   GLN    HA      H   155      3.594      4.859     -1.265  1
        1  1545  .    18     1     1     A   140   140   GLN     C      C   155    178.637    175.344      3.293  1
        1  1546  .    18     1     1     A   140   140   GLN    CA      C   155     58.881     55.748      3.133  1
        1  1547  .    18     1     1     A   140   140   GLN    CB      C   155     27.674     43.127    -15.453  1
        1  1549  .    18     1     1     A   140   140   GLN     N      N   155    116.542    121.724     -5.182  1
        1  1551  .    18     1     1     A   141   141   GLU     H      H   156      7.538      7.843     -0.305  1
        1  1552  .    18     1     1     A   141   141   GLU    HA      H   156      4.018      4.701     -0.683  1
        1  1557  .    18     1     1     A   141   141   GLU     C      C   156    178.472    174.116      4.356  1
        1  1558  .    18     1     1     A   141   141   GLU    CA      C   156     58.984     56.483      2.501  1
        1  1559  .    18     1     1     A   141   141   GLU    CB      C   156     29.749     31.127     -1.378  1
        1  1561  .    18     1     1     A   141   141   GLU     N      N   156    118.838    117.458      1.380  1
        1     1  .    19     1     1     A     7     7   HIS     C      C    22    176.758    173.533      3.225  1
        1     2  .    19     1     1     A     7     7   HIS    CA      C    22     56.217     54.096      2.121  1
        1     3  .    19     1     1     A     7     7   HIS    CB      C    22     30.280     31.428     -1.148  1
        1     4  .    19     1     1     A     8     8   MET     H      H    23      8.443      8.239      0.204  1
        1     5  .    19     1     1     A     8     8   MET    HA      H    23      4.463      4.206      0.257  1
        1    10  .    19     1     1     A     8     8   MET    CA      C    23     55.916     61.746     -5.830  1
        1    11  .    19     1     1     A     8     8   MET    CB      C    23     32.723     39.546     -6.823  1
        1    13  .    19     1     1     A     8     8   MET     N      N    23    122.247    122.867     -0.620  1
        1    14  .    19     1     1     A     9     9   SER     H      H    24      8.411      6.730      1.681  1
        1    15  .    19     1     1     A     9     9   SER    HA      H    24      4.525      4.057      0.468  1
        1    18  .    19     1     1     A     9     9   SER     C      C    24    176.380    174.808      1.572  1
        1    19  .    19     1     1     A     9     9   SER    CA      C    24     58.244     54.274      3.970  1
        1    20  .    19     1     1     A     9     9   SER    CB      C    24     63.941     27.957     35.984  1
        1    21  .    19     1     1     A     9     9   SER     N      N    24    116.888    116.909     -0.021  1
        1    22  .    19     1     1     A    10    10   ASP     H      H    25      8.358      7.161      1.197  1
        1    23  .    19     1     1     A    10    10   ASP    HA      H    25      4.630      4.905     -0.275  1
        1    26  .    19     1     1     A    10    10   ASP     C      C    25    176.715    177.102     -0.387  1
        1    27  .    19     1     1     A    10    10   ASP    CA      C    25     54.438     56.511     -2.073  1
        1    28  .    19     1     1     A    10    10   ASP    CB      C    25     41.161     31.069     10.092  1
        1    29  .    19     1     1     A    10    10   ASP     N      N    25    122.467    118.179      4.288  1
        1    30  .    19     1     1     A    11    11   GLY     H      H    26      8.341      7.386      0.955  1
        1    33  .    19     1     1     A    11    11   GLY    CA      C    26     45.282     58.374    -13.092  1
        1    34  .    19     1     1     A    11    11   GLY     N      N    26    108.752    120.842    -12.090  1
        1    35  .    19     1     1     A    12    12   HIS     H      H    27      8.325      6.984      1.341  1
        1    36  .    19     1     1     A    12    12   HIS    HA      H    27      4.686      4.551      0.135  1
        1    41  .    19     1     1     A    12    12   HIS    CA      C    27     55.992     61.058     -5.066  1
        1    42  .    19     1     1     A    12    12   HIS    CB      C    27     30.676     71.193    -40.517  1
        1    43  .    19     1     1     A    12    12   HIS     N      N    27    118.880    109.033      9.847  1
        1    44  .    19     1     1     A    13    13   ASN     H      H    28      8.492      8.634     -0.142  1
        1    45  .    19     1     1     A    13    13   ASN    HA      H    28      4.766      4.240      0.526  1
        1    50  .    19     1     1     A    13    13   ASN     C      C    28    175.691    177.910     -2.219  1
        1    51  .    19     1     1     A    13    13   ASN    CA      C    28     53.231     57.402     -4.171  1
        1    52  .    19     1     1     A    13    13   ASN    CB      C    28     39.158     42.642     -3.484  1
        1    53  .    19     1     1     A    13    13   ASN     N      N    28    119.553    127.631     -8.078  1
        1    55  .    19     1     1     A    14    14   GLY     H      H    29      8.684      8.292      0.392  1
        1    58  .    19     1     1     A    14    14   GLY    CA      C    29     45.649     59.780    -14.131  1
        1    59  .    19     1     1     A    14    14   GLY     N      N    29    110.090    119.296     -9.206  1
        1    60  .    19     1     1     A    15    15   LEU     H      H    30      8.450      7.970      0.480  1
        1    61  .    19     1     1     A    15    15   LEU    HA      H    30      4.161      4.438     -0.277  1
        1    71  .    19     1     1     A    15    15   LEU     C      C    30    178.370    179.554     -1.184  1
        1    72  .    19     1     1     A    15    15   LEU    CA      C    30     56.230     56.708     -0.478  1
        1    73  .    19     1     1     A    15    15   LEU    CB      C    30     42.910     40.427      2.483  1
        1    77  .    19     1     1     A    15    15   LEU     N      N    30    120.493    118.902      1.591  1
        1    78  .    19     1     1     A    16    16   GLY     H      H    31      8.858      8.406      0.452  1
        1    79  .    19     1     1     A    16    16   GLY   HA2      H    31      3.140      3.710     -0.570  1
        1    80  .    19     1     1     A    16    16   GLY   HA3      H    31      2.168      3.713     -1.545  1
        1    81  .    19     1     1     A    16    16   GLY     C      C    31    173.756    175.883     -2.127  1
        1    82  .    19     1     1     A    16    16   GLY    CA      C    31     46.881     47.118     -0.237  1
        1    83  .    19     1     1     A    16    16   GLY     N      N    31    108.149    109.545     -1.396  1
        1    84  .    19     1     1     A    17    17   LYS     H      H    32      7.831      8.131     -0.300  1
        1    85  .    19     1     1     A    17    17   LYS    HA      H    32      3.734      4.113     -0.379  1
        1    94  .    19     1     1     A    17    17   LYS     C      C    32    175.047    179.000     -3.953  1
        1    95  .    19     1     1     A    17    17   LYS    CA      C    32     56.560     59.129     -2.569  1
        1    96  .    19     1     1     A    17    17   LYS    CB      C    32     30.108     32.318     -2.210  1
        1   100  .    19     1     1     A    17    17   LYS     N      N    32    111.334    119.830     -8.496  1
        1   101  .    19     1     1     A    18    18   GLY     H      H    33      8.057      7.676      0.381  1
        1   104  .    19     1     1     A    18    18   GLY     C      C    33    174.810    178.388     -3.578  1
        1   105  .    19     1     1     A    18    18   GLY    CA      C    33     44.848     59.550    -14.702  1
        1   106  .    19     1     1     A    18    18   GLY     N      N    33    104.156    119.597    -15.441  1
        1   107  .    19     1     1     A    19    19   PHE     H      H    34      7.866      8.156     -0.290  1
        1   108  .    19     1     1     A    19    19   PHE    HA      H    34      4.154      4.095      0.059  1
        1   116  .    19     1     1     A    19    19   PHE     C      C    34    173.980    178.814     -4.834  1
        1   117  .    19     1     1     A    19    19   PHE    CA      C    34     60.972     58.910      2.062  1
        1   118  .    19     1     1     A    19    19   PHE    CB      C    34     38.936     29.009      9.927  1
        1   124  .    19     1     1     A    19    19   PHE     N      N    34    118.019    118.555     -0.536  1
        1   125  .    19     1     1     A    20    20   GLY     H      H    35      7.677      7.794     -0.117  1
        1   128  .    19     1     1     A    20    20   GLY     C      C    35    175.483    180.023     -4.540  1
        1   129  .    19     1     1     A    20    20   GLY    CA      C    35     45.124     54.877     -9.753  1
        1   130  .    19     1     1     A    20    20   GLY     N      N    35    102.781    121.547    -18.766  1
        1   131  .    19     1     1     A    21    21   ASP     H      H    36      9.254      7.600      1.654  1
        1   132  .    19     1     1     A    21    21   ASP    HA      H    36      4.964      4.099      0.865  1
        1   135  .    19     1     1     A    21    21   ASP     C      C    36    175.452    179.623     -4.171  1
        1   136  .    19     1     1     A    21    21   ASP    CA      C    36     55.888     54.995      0.893  1
        1   137  .    19     1     1     A    21    21   ASP    CB      C    36     40.406     18.279     22.127  1
        1   138  .    19     1     1     A    21    21   ASP     N      N    36    129.309    120.440      8.869  1
        1   139  .    19     1     1     A    22    22   HIS     H      H    37      9.041      7.808      1.233  1
        1   140  .    19     1     1     A    22    22   HIS    HA      H    37      4.576      4.029      0.547  1
        1   145  .    19     1     1     A    22    22   HIS     C      C    37    175.118    179.821     -4.703  1
        1   146  .    19     1     1     A    22    22   HIS    CA      C    37     56.277     55.229      1.048  1
        1   147  .    19     1     1     A    22    22   HIS    CB      C    37     29.782     18.788     10.994  1
        1   148  .    19     1     1     A    22    22   HIS     N      N    37    116.804    120.767     -3.963  1
        1   149  .    19     1     1     A    23    23   ILE     H      H    38      6.449      7.474     -1.025  1
        1   150  .    19     1     1     A    23    23   ILE    HA      H    38      3.528      4.355     -0.827  1
        1   160  .    19     1     1     A    23    23   ILE     C      C    38    173.224    175.509     -2.285  1
        1   161  .    19     1     1     A    23    23   ILE    CA      C    38     59.071     59.784     -0.713  1
        1   162  .    19     1     1     A    23    23   ILE    CB      C    38     39.334     64.520    -25.186  1
        1   166  .    19     1     1     A    23    23   ILE     N      N    38    124.727    110.382     14.345  1
        1   167  .    19     1     1     A    24    24   HIS     H      H    39      7.852      8.586     -0.734  1
        1   173  .    19     1     1     A    24    24   HIS     C      C    39    173.254    174.491     -1.237  1
        1   174  .    19     1     1     A    24    24   HIS    CA      C    39     52.990     46.342      6.648  1
        1   176  .    19     1     1     A    24    24   HIS     N      N    39    124.752    111.365     13.387  1
        1   177  .    19     1     1     A    25    25   TRP     H      H    40      7.993      7.536      0.457  1
        1   178  .    19     1     1     A    25    25   TRP    HA      H    40      4.736      4.820     -0.084  1
        1   187  .    19     1     1     A    25    25   TRP     C      C    40    176.217    175.388      0.829  1
        1   188  .    19     1     1     A    25    25   TRP    CA      C    40     56.955     51.654      5.301  1
        1   189  .    19     1     1     A    25    25   TRP    CB      C    40     30.129     43.105    -12.976  1
        1   194  .    19     1     1     A    25    25   TRP     N      N    40    129.998    117.303     12.695  1
        1   197  .    19     1     1     A    26    26   ARG    HA      H    41      4.964      4.682      0.282  1
        1   204  .    19     1     1     A    26    26   ARG     C      C    41    177.301    176.024      1.277  1
        1   205  .    19     1     1     A    26    26   ARG    CA      C    41     54.366     62.273     -7.907  1
        1   206  .    19     1     1     A    26    26   ARG    CB      C    41     34.903     33.056      1.847  1
        1   209  .    19     1     1     A    26    26   ARG     N      N    41    121.987    136.509    -14.522  1
        1   210  .    19     1     1     A    27    27   THR     H      H    42      8.532      7.955      0.577  1
        1   211  .    19     1     1     A    27    27   THR    HA      H    42      4.531      5.910     -1.379  1
        1   216  .    19     1     1     A    27    27   THR     C      C    42    176.109    174.763      1.346  1
        1   217  .    19     1     1     A    27    27   THR    CA      C    42     61.316     52.491      8.825  1
        1   218  .    19     1     1     A    27    27   THR    CB      C    42     70.323     46.026     24.297  1
        1   220  .    19     1     1     A    27    27   THR     N      N    42    111.304    116.593     -5.289  1
        1   221  .    19     1     1     A    28    28   LEU     H      H    43      8.983      8.860      0.123  1
        1   222  .    19     1     1     A    28    28   LEU    HA      H    43      4.013      4.957     -0.944  1
        1   232  .    19     1     1     A    28    28   LEU     C      C    43    178.432    174.570      3.862  1
        1   233  .    19     1     1     A    28    28   LEU    CA      C    43     59.055     53.622      5.433  1
        1   234  .    19     1     1     A    28    28   LEU    CB      C    43     41.563     34.962      6.601  1
        1   238  .    19     1     1     A    28    28   LEU     N      N    43    122.019    120.732      1.287  1
        1   239  .    19     1     1     A    29    29   GLU     H      H    44      8.745      8.969     -0.224  1
        1   240  .    19     1     1     A    29    29   GLU    HA      H    44      3.989      5.091     -1.102  1
        1   245  .    19     1     1     A    29    29   GLU     C      C    44    179.941    174.662      5.279  1
        1   246  .    19     1     1     A    29    29   GLU    CA      C    44     60.057     61.672     -1.615  1
        1   247  .    19     1     1     A    29    29   GLU    CB      C    44     28.934     34.538     -5.604  1
        1   249  .    19     1     1     A    29    29   GLU     N      N    44    116.617    121.496     -4.879  1
        1   250  .    19     1     1     A    30    30   ASP     H      H    45      7.659      9.323     -1.664  1
        1   251  .    19     1     1     A    30    30   ASP    HA      H    45      4.436      4.982     -0.546  1
        1   254  .    19     1     1     A    30    30   ASP     C      C    45    179.564    174.944      4.620  1
        1   255  .    19     1     1     A    30    30   ASP    CA      C    45     57.072     60.485     -3.413  1
        1   256  .    19     1     1     A    30    30   ASP    CB      C    45     40.059     37.982      2.077  1
        1   257  .    19     1     1     A    30    30   ASP     N      N    45    119.194    128.249     -9.055  1
        1   258  .    19     1     1     A    31    31   GLY     H      H    46      9.187      9.169      0.018  1
        1   261  .    19     1     1     A    31    31   GLY     C      C    46    175.363    174.978      0.385  1
        1   262  .    19     1     1     A    31    31   GLY    CA      C    46     47.225     60.360    -13.135  1
        1   263  .    19     1     1     A    31    31   GLY     N      N    46    111.524    128.582    -17.058  1
        1   264  .    19     1     1     A    32    32   LYS     H      H    47      8.677      8.588      0.089  1
        1   265  .    19     1     1     A    32    32   LYS    HA      H    47      3.923      5.511     -1.588  1
        1   274  .    19     1     1     A    32    32   LYS     C      C    47    180.000    174.211      5.789  1
        1   275  .    19     1     1     A    32    32   LYS    CA      C    47     60.941     53.771      7.170  1
        1   276  .    19     1     1     A    32    32   LYS    CB      C    47     32.222     31.280      0.942  1
        1   280  .    19     1     1     A    32    32   LYS     N      N    47    121.592    123.022     -1.430  1
        1   281  .    19     1     1     A    33    33   LYS     H      H    48      7.201      8.264     -1.063  1
        1   282  .    19     1     1     A    33    33   LYS    HA      H    48      4.120      4.524     -0.404  1
        1   291  .    19     1     1     A    33    33   LYS     C      C    48    179.154    176.056      3.098  1
        1   292  .    19     1     1     A    33    33   LYS    CA      C    48     59.746     54.381      5.365  1
        1   293  .    19     1     1     A    33    33   LYS    CB      C    48     32.495     35.721     -3.226  1
        1   297  .    19     1     1     A    33    33   LYS     N      N    48    120.013    125.111     -5.098  1
        1   298  .    19     1     1     A    34    34   GLU     H      H    49      8.144      8.447     -0.303  1
        1   299  .    19     1     1     A    34    34   GLU    HA      H    49      4.081      4.139     -0.058  1
        1   304  .    19     1     1     A    34    34   GLU     C      C    49    179.541    173.757      5.784  1
        1   305  .    19     1     1     A    34    34   GLU    CA      C    49     58.815     60.501     -1.686  1
        1   306  .    19     1     1     A    34    34   GLU    CB      C    49     28.873     61.473    -32.600  1
        1   308  .    19     1     1     A    34    34   GLU     N      N    49    121.888    112.240      9.648  1
        1   309  .    19     1     1     A    35    35   ALA     H      H    50      9.111      8.062      1.049  1
        1   310  .    19     1     1     A    35    35   ALA    HA      H    50      3.955      4.498     -0.543  1
        1   314  .    19     1     1     A    35    35   ALA     C      C    50    179.283    175.926      3.357  1
        1   315  .    19     1     1     A    35    35   ALA    CA      C    50     55.948     57.728     -1.780  1
        1   316  .    19     1     1     A    35    35   ALA    CB      C    50     19.386     29.645    -10.259  1
        1   317  .    19     1     1     A    35    35   ALA     N      N    50    125.171    121.335      3.836  1
        1   318  .    19     1     1     A    36    36   ALA     H      H    51      7.516      8.881     -1.365  1
        1   319  .    19     1     1     A    36    36   ALA    HA      H    51      4.084      5.087     -1.003  1
        1   323  .    19     1     1     A    36    36   ALA     C      C    51    180.391    174.060      6.331  1
        1   324  .    19     1     1     A    36    36   ALA    CA      C    51     54.420     57.992     -3.572  1
        1   325  .    19     1     1     A    36    36   ALA    CB      C    51     17.918     31.318    -13.400  1
        1   326  .    19     1     1     A    36    36   ALA     N      N    51    118.246    119.025     -0.779  1
        1   327  .    19     1     1     A    37    37   ALA     H      H    52      7.520      8.768     -1.248  1
        1   332  .    19     1     1     A    37    37   ALA     C      C    52    179.391    175.774      3.617  1
        1   333  .    19     1     1     A    37    37   ALA    CA      C    52     54.136     46.183      7.953  1
        1   335  .    19     1     1     A    37    37   ALA     N      N    52    118.674    114.069      4.605  1
        1   336  .    19     1     1     A    38    38   SER     H      H    53      8.298      8.303     -0.005  1
        1   337  .    19     1     1     A    38    38   SER    HA      H    53      4.515      4.169      0.346  1
        1   340  .    19     1     1     A    38    38   SER     C      C    53    175.323    178.679     -3.356  1
        1   341  .    19     1     1     A    38    38   SER    CA      C    53     58.899     54.323      4.576  1
        1   342  .    19     1     1     A    38    38   SER    CB      C    53     65.215     18.491     46.724  1
        1   343  .    19     1     1     A    38    38   SER     N      N    53    110.954    124.457    -13.503  1
        1   344  .    19     1     1     A    39    39   GLY     H      H    54      8.416      7.484      0.932  1
        1   347  .    19     1     1     A    39    39   GLY     C      C    54    173.367    177.365     -3.998  1
        1   348  .    19     1     1     A    39    39   GLY    CA      C    54     46.444     61.021    -14.577  1
        1   349  .    19     1     1     A    39    39   GLY     N      N    54    112.497    116.075     -3.578  1
        1   350  .    19     1     1     A    40    40   LEU     H      H    55      7.552      8.052     -0.500  1
        1   351  .    19     1     1     A    40    40   LEU    HA      H    55      4.749      4.022      0.727  1
        1   361  .    19     1     1     A    40    40   LEU    CA      C    55     52.026     58.836     -6.810  1
        1   362  .    19     1     1     A    40    40   LEU    CB      C    55     43.042     32.145     10.897  1
        1   366  .    19     1     1     A    40    40   LEU     N      N    55    121.356    120.107      1.249  1
        1   367  .    19     1     1     A    41    41   PRO    HA      H    56      4.342      4.188      0.154  1
        1   374  .    19     1     1     A    41    41   PRO     C      C    56    175.034    180.035     -5.001  1
        1   375  .    19     1     1     A    41    41   PRO    CA      C    56     61.669     54.344      7.325  1
        1   376  .    19     1     1     A    41    41   PRO    CB      C    56     32.371     18.856     13.515  1
        1   378  .    19     1     1     A    42    42   LEU     H      H    57      8.413      8.113      0.300  1
        1   379  .    19     1     1     A    42    42   LEU    HA      H    57      5.576      4.375      1.201  1
        1   389  .    19     1     1     A    42    42   LEU     C      C    57    175.380    178.181     -2.801  1
        1   390  .    19     1     1     A    42    42   LEU    CA      C    57     54.956     58.485     -3.529  1
        1   391  .    19     1     1     A    42    42   LEU    CB      C    57     44.266     41.375      2.891  1
        1   395  .    19     1     1     A    42    42   LEU     N      N    57    116.175    120.869     -4.694  1
        1   396  .    19     1     1     A    43    43   MET     H      H    58      8.577      7.696      0.881  1
        1   397  .    19     1     1     A    43    43   MET    HA      H    58      4.450      4.224      0.226  1
        1   405  .    19     1     1     A    43    43   MET     C      C    58    172.684    176.879     -4.195  1
        1   406  .    19     1     1     A    43    43   MET    CA      C    58     54.743     59.326     -4.583  1
        1   407  .    19     1     1     A    43    43   MET    CB      C    58     34.179     31.678      2.501  1
        1   409  .    19     1     1     A    43    43   MET     N      N    58    124.866    116.753      8.113  1
        1   411  .    19     1     1     A    44    44   VAL    HA      H    59      4.988      4.430      0.558  1
        1   419  .    19     1     1     A    44    44   VAL     C      C    59    173.885    178.783     -4.898  1
        1   420  .    19     1     1     A    44    44   VAL    CA      C    59     60.094     65.002     -4.908  1
        1   421  .    19     1     1     A    44    44   VAL    CB      C    59     33.899     31.429      2.470  1
        1   424  .    19     1     1     A    44    44   VAL     N      N    59    125.168    134.370     -9.202  1
        1   425  .    19     1     1     A    45    45   ILE     H      H    60      8.492      8.049      0.443  1
        1   426  .    19     1     1     A    45    45   ILE    HA      H    60      4.589      4.125      0.464  1
        1   436  .    19     1     1     A    45    45   ILE     C      C    60    175.383    178.845     -3.462  1
        1   437  .    19     1     1     A    45    45   ILE    CA      C    60     59.864     59.181      0.683  1
        1   438  .    19     1     1     A    45    45   ILE    CB      C    60     40.498     32.981      7.517  1
        1   442  .    19     1     1     A    45    45   ILE     N      N    60    125.652    118.583      7.069  1
        1   443  .    19     1     1     A    46    46   ILE     H      H    61      9.535      8.451      1.084  1
        1   444  .    19     1     1     A    46    46   ILE    HA      H    61      4.811      4.079      0.732  1
        1   454  .    19     1     1     A    46    46   ILE     C      C    61    174.751    177.815     -3.064  1
        1   455  .    19     1     1     A    46    46   ILE    CA      C    61     61.357     61.548     -0.191  1
        1   456  .    19     1     1     A    46    46   ILE    CB      C    61     39.132     39.515     -0.383  1
        1   460  .    19     1     1     A    46    46   ILE     N      N    61    129.866    120.754      9.112  1
        1   461  .    19     1     1     A    47    47   HIS     H      H    62      9.002      7.933      1.069  1
        1   462  .    19     1     1     A    47    47   HIS    HA      H    62      4.756      4.189      0.567  1
        1   467  .    19     1     1     A    47    47   HIS     C      C    62    171.722    179.980     -8.258  1
        1   468  .    19     1     1     A    47    47   HIS    CA      C    62     54.438     55.072     -0.634  1
        1   469  .    19     1     1     A    47    47   HIS    CB      C    62     34.604     18.484     16.120  1
        1   470  .    19     1     1     A    47    47   HIS     N      N    62    121.866    121.078      0.788  1
        1   471  .    19     1     1     A    48    48   LYS     H      H    63      6.780      8.464     -1.684  1
        1   472  .    19     1     1     A    48    48   LYS    HA      H    63      4.997      4.087      0.910  1
        1   481  .    19     1     1     A    48    48   LYS     C      C    63    177.492    178.855     -1.363  1
        1   482  .    19     1     1     A    48    48   LYS    CA      C    63     52.888     58.511     -5.623  1
        1   483  .    19     1     1     A    48    48   LYS    CB      C    63     34.610     29.248      5.362  1
        1   484  .    19     1     1     A    48    48   LYS     N      N    63    113.600    118.704     -5.104  1
        1   485  .    19     1     1     A    49    49   SER     H      H    64     10.858      9.097      1.761  1
        1   486  .    19     1     1     A    49    49   SER    HA      H    64      4.209      4.018      0.191  1
        1   489  .    19     1     1     A    49    49   SER     C      C    64    175.485    175.935     -0.450  1
        1   490  .    19     1     1     A    49    49   SER    CA      C    64     60.720     60.438      0.282  1
        1   491  .    19     1     1     A    49    49   SER    CB      C    64     62.357     62.107      0.250  1
        1   492  .    19     1     1     A    49    49   SER     N      N    64    123.052    115.928      7.124  1
        1   493  .    19     1     1     A    50    50   TRP     H      H    65      6.786      7.726     -0.940  1
        1   494  .    19     1     1     A    50    50   TRP    HA      H    65      4.812      3.897      0.915  1
        1   503  .    19     1     1     A    50    50   TRP    CA      C    65     54.535     66.453    -11.918  1
        1   504  .    19     1     1     A    50    50   TRP    CB      C    65     28.591     69.063    -40.472  1
        1   507  .    19     1     1     A    50    50   TRP     N      N    65    117.042    116.779      0.263  1
        1   511  .    19     1     1     A    52    52   GLY    CA      C    67     48.127     63.508    -15.381  1
        1   512  .    19     1     1     A    53    53   ALA    HA      H    68      4.379      4.187      0.192  1
        1   516  .    19     1     1     A    53    53   ALA     C      C    68    179.922    176.559      3.363  1
        1   517  .    19     1     1     A    53    53   ALA    CA      C    68     54.775     60.933     -6.158  1
        1   518  .    19     1     1     A    53    53   ALA    CB      C    68     18.316     63.368    -45.052  1
        1   519  .    19     1     1     A    54    54   CYS     H      H    69      8.729      7.419      1.310  1
        1   520  .    19     1     1     A    54    54   CYS    HA      H    69      4.265      4.267     -0.002  1
        1   523  .    19     1     1     A    54    54   CYS     C      C    69    174.100    178.851     -4.751  1
        1   524  .    19     1     1     A    54    54   CYS    CA      C    69     63.583     58.852      4.731  1
        1   525  .    19     1     1     A    54    54   CYS    CB      C    69     33.572     30.232      3.340  1
        1   526  .    19     1     1     A    54    54   CYS     N      N    69    115.520    121.602     -6.082  1
        1   527  .    19     1     1     A    55    55   LYS     H      H    70      7.833      7.931     -0.098  1
        1   528  .    19     1     1     A    55    55   LYS    HA      H    70      3.705      3.833     -0.128  1
        1   537  .    19     1     1     A    55    55   LYS     C      C    70    178.525    179.044     -0.519  1
        1   538  .    19     1     1     A    55    55   LYS    CA      C    70     59.620     57.013      2.607  1
        1   539  .    19     1     1     A    55    55   LYS    CB      C    70     32.383     41.153     -8.770  1
        1   543  .    19     1     1     A    55    55   LYS     N      N    70    119.716    120.314     -0.598  1
        1   544  .    19     1     1     A    56    56   ALA     H      H    71      7.648      7.654     -0.006  1
        1   545  .    19     1     1     A    56    56   ALA    HA      H    71      4.180      4.320     -0.140  1
        1   549  .    19     1     1     A    56    56   ALA     C      C    71    179.031    177.039      1.992  1
        1   550  .    19     1     1     A    56    56   ALA    CA      C    71     54.170     60.591     -6.421  1
        1   551  .    19     1     1     A    56    56   ALA    CB      C    71     18.500     62.820    -44.320  1
        1   552  .    19     1     1     A    56    56   ALA     N      N    71    118.630    115.085      3.545  1
        1   553  .    19     1     1     A    57    57   LEU     H      H    72      7.193      7.799     -0.606  1
        1   554  .    19     1     1     A    57    57   LEU    HA      H    72      4.161      4.391     -0.230  1
        1   564  .    19     1     1     A    57    57   LEU     C      C    72    177.743    176.086      1.657  1
        1   565  .    19     1     1     A    57    57   LEU    CA      C    72     56.230     58.038     -1.808  1
        1   566  .    19     1     1     A    57    57   LEU    CB      C    72     42.910     28.314     14.596  1
        1   570  .    19     1     1     A    57    57   LEU     N      N    72    116.987    118.755     -1.768  1
        1   571  .    19     1     1     A    58    58   LYS     H      H    73      7.014      7.555     -0.541  1
        1   572  .    19     1     1     A    58    58   LYS    HA      H    73      3.334      4.810     -1.476  1
        1   579  .    19     1     1     A    58    58   LYS    CA      C    73     62.395     54.048      8.347  1
        1   580  .    19     1     1     A    58    58   LYS    CB      C    73     30.179     39.175     -8.996  1
        1   583  .    19     1     1     A    58    58   LYS     N      N    73    115.853    117.194     -1.341  1
        1   584  .    19     1     1     A    59    59   PRO    HA      H    74      4.342      4.816     -0.474  1
        1   591  .    19     1     1     A    59    59   PRO     C      C    74    179.363    173.211      6.152  1
        1   592  .    19     1     1     A    59    59   PRO    CA      C    74     65.672     56.680      8.992  1
        1   593  .    19     1     1     A    59    59   PRO    CB      C    74     30.785     40.637     -9.852  1
        1   596  .    19     1     1     A    60    60   LYS     H      H    75      6.634      8.187     -1.553  1
        1   597  .    19     1     1     A    60    60   LYS    HA      H    75      4.113      4.152     -0.039  1
        1   606  .    19     1     1     A    60    60   LYS     C      C    75    178.776    173.398      5.378  1
        1   607  .    19     1     1     A    60    60   LYS    CA      C    75     58.244     60.194     -1.950  1
        1   608  .    19     1     1     A    60    60   LYS    CB      C    75     32.670     34.963     -2.293  1
        1   612  .    19     1     1     A    60    60   LYS     N      N    75    115.766    119.392     -3.626  1
        1   613  .    19     1     1     A    61    61   PHE     H      H    76      8.281      7.967      0.314  1
        1   614  .    19     1     1     A    61    61   PHE    HA      H    76      4.002      5.139     -1.137  1
        1   622  .    19     1     1     A    61    61   PHE     C      C    76    177.673    174.709      2.964  1
        1   623  .    19     1     1     A    61    61   PHE    CA      C    76     60.347     53.546      6.801  1
        1   624  .    19     1     1     A    61    61   PHE    CB      C    76     41.717     36.191      5.526  1
        1   627  .    19     1     1     A    61    61   PHE     N      N    76    120.610    125.529     -4.919  1
        1   628  .    19     1     1     A    62    62   ALA     H      H    77      8.989      8.738      0.251  1
        1   629  .    19     1     1     A    62    62   ALA    HA      H    77      4.341      4.730     -0.389  1
        1   633  .    19     1     1     A    62    62   ALA     C      C    77    179.055    173.994      5.061  1
        1   634  .    19     1     1     A    62    62   ALA    CA      C    77     55.040     60.803     -5.763  1
        1   635  .    19     1     1     A    62    62   ALA    CB      C    77     19.019     35.790    -16.771  1
        1   636  .    19     1     1     A    62    62   ALA     N      N    77    119.934    119.355      0.579  1
        1   637  .    19     1     1     A    63    63   GLU     H      H    78      7.514      9.022     -1.508  1
        1   638  .    19     1     1     A    63    63   GLU    HA      H    78      4.338      5.709     -1.371  1
        1   643  .    19     1     1     A    63    63   GLU     C      C    78    176.693    173.607      3.086  1
        1   644  .    19     1     1     A    63    63   GLU    CA      C    78     54.781     52.228      2.553  1
        1   645  .    19     1     1     A    63    63   GLU    CB      C    78     30.567     41.051    -10.484  1
        1   647  .    19     1     1     A    63    63   GLU     N      N    78    111.686    126.203    -14.517  1
        1   648  .    19     1     1     A    64    64   SER     H      H    79      6.829      8.791     -1.962  1
        1   649  .    19     1     1     A    64    64   SER    HA      H    79      4.590      5.320     -0.730  1
        1   652  .    19     1     1     A    64    64   SER     C      C    79    176.995    174.704      2.291  1
        1   653  .    19     1     1     A    64    64   SER    CA      C    79     57.257     53.576      3.681  1
        1   654  .    19     1     1     A    64    64   SER    CB      C    79     63.919     46.145     17.774  1
        1   655  .    19     1     1     A    64    64   SER     N      N    79    111.950    128.514    -16.564  1
        1   656  .    19     1     1     A    65    65   THR     H      H    80      9.145      8.308      0.837  1
        1   657  .    19     1     1     A    65    65   THR    HA      H    80      4.083      4.421     -0.338  1
        1   662  .    19     1     1     A    65    65   THR     C      C    80    175.009    175.914     -0.905  1
        1   663  .    19     1     1     A    65    65   THR    CA      C    80     65.320     54.929     10.391  1
        1   664  .    19     1     1     A    65    65   THR    CB      C    80     68.102     32.558     35.544  1
        1   666  .    19     1     1     A    65    65   THR     N      N    80    129.733    124.755      4.978  1
        1   667  .    19     1     1     A    66    66   GLU     H      H    81      8.329      8.500     -0.171  1
        1   668  .    19     1     1     A    66    66   GLU    HA      H    81      4.079      4.142     -0.063  1
        1   673  .    19     1     1     A    66    66   GLU     C      C    81    178.872    177.817      1.055  1
        1   674  .    19     1     1     A    66    66   GLU    CA      C    81     60.357     57.464      2.893  1
        1   675  .    19     1     1     A    66    66   GLU    CB      C    81     30.157     40.428    -10.271  1
        1   677  .    19     1     1     A    66    66   GLU     N      N    81    123.697    123.759     -0.062  1
        1   678  .    19     1     1     A    67    67   ILE     H      H    82      7.899      7.798      0.101  1
        1   679  .    19     1     1     A    67    67   ILE    HA      H    82      3.292      4.063     -0.771  1
        1   689  .    19     1     1     A    67    67   ILE     C      C    82    177.595    176.618      0.977  1
        1   690  .    19     1     1     A    67    67   ILE    CA      C    82     66.058     59.441      6.617  1
        1   691  .    19     1     1     A    67    67   ILE    CB      C    82     37.674     29.648      8.026  1
        1   695  .    19     1     1     A    67    67   ILE     N      N    82    119.558    118.226      1.332  1
        1   696  .    19     1     1     A    68    68   SER     H      H    83      7.200      8.195     -0.995  1
        1   697  .    19     1     1     A    68    68   SER    HA      H    83      3.784      4.813     -1.029  1
        1   700  .    19     1     1     A    68    68   SER    CA      C    83     61.450     55.581      5.869  1
        1   701  .    19     1     1     A    68    68   SER    CB      C    83     62.425     32.510     29.915  1
        1   702  .    19     1     1     A    68    68   SER     N      N    83    112.604    119.578     -6.974  1
        1   703  .    19     1     1     A    69    69   GLU     C      C    84    178.281    174.810      3.471  1
        1   705  .    19     1     1     A    70    70   LEU    HA      H    85      4.168      4.437     -0.269  1
        1   715  .    19     1     1     A    70    70   LEU     C      C    85    180.182    176.876      3.306  1
        1   716  .    19     1     1     A    70    70   LEU    CA      C    85     57.260     64.525     -7.265  1
        1   717  .    19     1     1     A    70    70   LEU    CB      C    85     42.871     32.173     10.698  1
        1   721  .    19     1     1     A    70    70   LEU     N      N    85    120.329    139.693    -19.364  1
        1   722  .    19     1     1     A    71    71   SER     H      H    86      8.553      8.040      0.513  1
        1   723  .    19     1     1     A    71    71   SER    HA      H    86      3.750      4.225     -0.475  1
        1   726  .    19     1     1     A    71    71   SER     C      C    86    175.450    174.872      0.578  1
        1   727  .    19     1     1     A    71    71   SER    CA      C    86     61.689     56.919      4.770  1
        1   728  .    19     1     1     A    71    71   SER    CB      C    86     62.719     31.380     31.339  1
        1   729  .    19     1     1     A    71    71   SER     N      N    86    114.987    117.069     -2.082  1
        1   730  .    19     1     1     A    72    72   HIS     H      H    87      7.155      8.298     -1.143  1
        1   731  .    19     1     1     A    72    72   HIS    HA      H    87      4.532      4.994     -0.462  1
        1   736  .    19     1     1     A    72    72   HIS     C      C    87    175.103    174.995      0.108  1
        1   737  .    19     1     1     A    72    72   HIS    CA      C    87     57.615     53.588      4.027  1
        1   738  .    19     1     1     A    72    72   HIS    CB      C    87     29.030     44.035    -15.005  1
        1   741  .    19     1     1     A    72    72   HIS     N      N    87    119.210    124.603     -5.393  1
        1   742  .    19     1     1     A    73    73   ASN     H      H    88      8.129      8.956     -0.827  1
        1   743  .    19     1     1     A    73    73   ASN    HA      H    88      4.442      3.966      0.476  1
        1   748  .    19     1     1     A    73    73   ASN     C      C    88    171.708    177.964     -6.256  1
        1   749  .    19     1     1     A    73    73   ASN    CA      C    88     52.851     58.976     -6.125  1
        1   750  .    19     1     1     A    73    73   ASN    CB      C    88     38.348     29.211      9.137  1
        1   751  .    19     1     1     A    73    73   ASN     N      N    88    116.721    123.399     -6.678  1
        1   753  .    19     1     1     A    74    74   PHE     H      H    89      7.588      7.822     -0.234  1
        1   754  .    19     1     1     A    74    74   PHE    HA      H    89      4.796      4.272      0.524  1
        1   762  .    19     1     1     A    74    74   PHE     C      C    89    175.402    177.092     -1.690  1
        1   763  .    19     1     1     A    74    74   PHE    CA      C    89     56.797     56.044      0.753  1
        1   764  .    19     1     1     A    74    74   PHE    CB      C    89     44.944     40.460      4.484  1
        1   765  .    19     1     1     A    74    74   PHE     N      N    89    114.748    120.133     -5.385  1
        1   766  .    19     1     1     A    75    75   VAL     H      H    90      8.915      7.120      1.795  1
        1   767  .    19     1     1     A    75    75   VAL    HA      H    90      3.826      4.578     -0.752  1
        1   775  .    19     1     1     A    75    75   VAL     C      C    90    174.812    175.948     -1.136  1
        1   776  .    19     1     1     A    75    75   VAL    CA      C    90     63.476     58.899      4.577  1
        1   777  .    19     1     1     A    75    75   VAL    CB      C    90     31.401     40.929     -9.528  1
        1   780  .    19     1     1     A    75    75   VAL     N      N    90    120.030    117.020      3.010  1
        1   781  .    19     1     1     A    76    76   MET     H      H    91      7.491      7.885     -0.394  1
        1   782  .    19     1     1     A    76    76   MET    HA      H    91      4.861      4.693      0.168  1
        1   790  .    19     1     1     A    76    76   MET     C      C    91    175.019    172.660      2.359  1
        1   791  .    19     1     1     A    76    76   MET    CA      C    91     53.201     55.417     -2.216  1
        1   792  .    19     1     1     A    76    76   MET    CB      C    91     30.510     62.797    -32.287  1
        1   794  .    19     1     1     A    76    76   MET     N      N    91    129.206    113.709     15.497  1
        1   796  .    19     1     1     A    77    77   VAL    HA      H    92      4.993      4.201      0.792  1
        1   804  .    19     1     1     A    77    77   VAL     C      C    92    174.878    177.012     -2.134  1
        1   805  .    19     1     1     A    77    77   VAL    CA      C    92     60.995     65.776     -4.781  1
        1   806  .    19     1     1     A    77    77   VAL    CB      C    92     36.873     31.259      5.614  1
        1   809  .    19     1     1     A    77    77   VAL     N      N    92    122.986    139.391    -16.405  1
        1   810  .    19     1     1     A    78    78   ASN     H      H    93     10.213      7.962      2.251  1
        1   811  .    19     1     1     A    78    78   ASN    HA      H    93      5.623      4.726      0.897  1
        1   816  .    19     1     1     A    78    78   ASN     C      C    93    171.647    174.884     -3.237  1
        1   817  .    19     1     1     A    78    78   ASN    CA      C    93     52.044     52.978     -0.934  1
        1   818  .    19     1     1     A    78    78   ASN    CB      C    93     41.984     39.812      2.172  1
        1   819  .    19     1     1     A    78    78   ASN     N      N    93    126.528    116.062     10.466  1
        1   821  .    19     1     1     A    79    79   LEU     H      H    94      9.035      7.589      1.446  1
        1   832  .    19     1     1     A    79    79   LEU     C      C    94    172.412    174.230     -1.818  1
        1   833  .    19     1     1     A    79    79   LEU    CA      C    94     52.210     45.503      6.707  1
        1   838  .    19     1     1     A    79    79   LEU     N      N    94    123.082    109.715     13.367  1
        1   839  .    19     1     1     A    80    80   GLU     H      H    95      9.140      8.582      0.558  1
        1   845  .    19     1     1     A    80    80   GLU     C      C    95    176.268    173.983      2.285  1
        1   846  .    19     1     1     A    80    80   GLU    CA      C    95     53.324     46.115      7.209  1
        1   849  .    19     1     1     A    80    80   GLU     N      N    95    125.693    111.355     14.338  1
        1   850  .    19     1     1     A    81    81   ASP     H      H    96      7.904      7.178      0.726  1
        1   851  .    19     1     1     A    81    81   ASP    HA      H    96      4.183      4.367     -0.184  1
        1   854  .    19     1     1     A    81    81   ASP     C      C    96    177.472    175.176      2.296  1
        1   855  .    19     1     1     A    81    81   ASP    CA      C    96     57.476     57.758     -0.282  1
        1   856  .    19     1     1     A    81    81   ASP    CB      C    96     38.704     39.437     -0.733  1
        1   857  .    19     1     1     A    81    81   ASP     N      N    96    125.876    118.134      7.742  1
        1   858  .    19     1     1     A    82    82   GLU     H      H    97      8.819      8.633      0.186  1
        1   859  .    19     1     1     A    82    82   GLU    HA      H    97      4.294      4.795     -0.501  1
        1   864  .    19     1     1     A    82    82   GLU     C      C    97    176.235    173.619      2.616  1
        1   865  .    19     1     1     A    82    82   GLU    CA      C    97     58.329     57.253      1.076  1
        1   866  .    19     1     1     A    82    82   GLU    CB      C    97     28.185     41.343    -13.158  1
        1   868  .    19     1     1     A    82    82   GLU     N      N    97    123.678    113.905      9.773  1
        1   870  .    19     1     1     A    83    83   GLU    HA      H    98      4.004      4.766     -0.762  1
        1   875  .    19     1     1     A    83    83   GLU     C      C    98    176.815    176.335      0.480  1
        1   876  .    19     1     1     A    83    83   GLU    CA      C    98     56.469     62.453     -5.984  1
        1   877  .    19     1     1     A    83    83   GLU    CB      C    98     30.316     32.962     -2.646  1
        1   879  .    19     1     1     A    83    83   GLU     N      N    98    118.043    141.219    -23.176  1
        1   880  .    19     1     1     A    84    84   GLU     H      H    99      7.303      8.317     -1.014  1
        1   881  .    19     1     1     A    84    84   GLU    HA      H    99      3.820      5.007     -1.187  1
        1   884  .    19     1     1     A    84    84   GLU    CA      C    99     54.530     54.554     -0.024  1
        1   885  .    19     1     1     A    84    84   GLU    CB      C    99     29.541     34.470     -4.929  1
        1   886  .    19     1     1     A    84    84   GLU     N      N    99    119.656    121.899     -2.243  1
        1   887  .    19     1     1     A    85    85   PRO    HA      H   100      4.255      5.393     -1.138  1
        1   894  .    19     1     1     A    85    85   PRO     C      C   100    176.748    175.750      0.998  1
        1   895  .    19     1     1     A    85    85   PRO    CA      C   100     62.667     60.241      2.426  1
        1   896  .    19     1     1     A    85    85   PRO    CB      C   100     32.639     40.008     -7.369  1
        1   899  .    19     1     1     A    86    86   LYS     H      H   101      8.594      8.557      0.037  1
        1   900  .    19     1     1     A    86    86   LYS    HA      H   101      4.208      5.157     -0.949  1
        1   909  .    19     1     1     A    86    86   LYS     C      C   101    176.335    174.829      1.506  1
        1   910  .    19     1     1     A    86    86   LYS    CA      C   101     55.526     54.345      1.181  1
        1   911  .    19     1     1     A    86    86   LYS    CB      C   101     30.897     45.287    -14.390  1
        1   915  .    19     1     1     A    86    86   LYS     N      N   101    122.987    121.902      1.085  1
        1   916  .    19     1     1     A    87    87   ASP     H      H   102      7.407      8.648     -1.241  1
        1   917  .    19     1     1     A    87    87   ASP    HA      H   102      4.494      5.383     -0.889  1
        1   920  .    19     1     1     A    87    87   ASP     C      C   102    177.503    175.650      1.853  1
        1   921  .    19     1     1     A    87    87   ASP    CA      C   102     54.015     56.871     -2.856  1
        1   922  .    19     1     1     A    87    87   ASP    CB      C   102     41.976     41.819      0.157  1
        1   923  .    19     1     1     A    87    87   ASP     N      N   102    119.203    120.668     -1.465  1
        1   924  .    19     1     1     A    88    88   GLU     H      H   103      9.089      8.964      0.125  1
        1   925  .    19     1     1     A    88    88   GLU    HA      H   103      4.068      5.030     -0.962  1
        1   930  .    19     1     1     A    88    88   GLU     C      C   103    178.232    175.389      2.843  1
        1   931  .    19     1     1     A    88    88   GLU    CA      C   103     58.872     53.629      5.243  1
        1   932  .    19     1     1     A    88    88   GLU    CB      C   103     29.064     45.478    -16.414  1
        1   934  .    19     1     1     A    88    88   GLU     N      N   103    126.924    118.442      8.482  1
        1   935  .    19     1     1     A    89    89   ASP     H      H   104      8.999      8.335      0.664  1
        1   936  .    19     1     1     A    89    89   ASP    HA      H   104      4.280      4.761     -0.481  1
        1   939  .    19     1     1     A    89    89   ASP     C      C   104    176.652    174.871      1.781  1
        1   940  .    19     1     1     A    89    89   ASP    CA      C   104     55.941     52.670      3.271  1
        1   941  .    19     1     1     A    89    89   ASP    CB      C   104     39.498     40.288     -0.790  1
        1   942  .    19     1     1     A    89    89   ASP     N      N   104    121.284    119.598      1.686  1
        1   944  .    19     1     1     A    90    90   PHE    HA      H   105      4.254      4.357     -0.103  1
        1   952  .    19     1     1     A    90    90   PHE     C      C   105    175.346    177.061     -1.715  1
        1   953  .    19     1     1     A    90    90   PHE    CA      C   105     58.058     63.643     -5.585  1
        1   954  .    19     1     1     A    90    90   PHE    CB      C   105     38.624     31.360      7.264  1
        1   955  .    19     1     1     A    90    90   PHE     N      N   105    111.919    139.269    -27.350  1
        1   956  .    19     1     1     A    91    91   SER     H      H   106      7.932      8.670     -0.738  1
        1   957  .    19     1     1     A    91    91   SER    HA      H   106      4.603      4.554      0.049  1
        1   960  .    19     1     1     A    91    91   SER    CA      C   106     55.600     58.269     -2.669  1
        1   961  .    19     1     1     A    91    91   SER    CB      C   106     62.777     65.270     -2.493  1
        1   962  .    19     1     1     A    91    91   SER     N      N   106    115.741    113.997      1.744  1
        1   970  .    19     1     1     A    92    92   PRO     C      C   107    178.000    174.446      3.554  1
        1   971  .    19     1     1     A    92    92   PRO    CA      C   107     65.335     46.007     19.328  1
        1   973  .    19     1     1     A    93    93   ASP     H      H   108      9.059      7.519      1.540  1
        1   974  .    19     1     1     A    93    93   ASP    HA      H   108      4.998      4.559      0.439  1
        1   977  .    19     1     1     A    93    93   ASP     C      C   108    174.998    175.758     -0.760  1
        1   978  .    19     1     1     A    93    93   ASP    CA      C   108     52.654     54.948     -2.294  1
        1   979  .    19     1     1     A    93    93   ASP    CB      C   108     40.556     33.201      7.355  1
        1   980  .    19     1     1     A    93    93   ASP     N      N   108    115.546    120.069     -4.523  1
        1   981  .    19     1     1     A    94    94   GLY     H      H   109      6.931      7.893     -0.962  1
        1   984  .    19     1     1     A    94    94   GLY     C      C   109    174.376    175.494     -1.118  1
        1   985  .    19     1     1     A    94    94   GLY    CA      C   109     44.138     63.293    -19.155  1
        1   986  .    19     1     1     A    94    94   GLY     N      N   109    106.774    124.544    -17.770  1
        1   987  .    19     1     1     A    95    95   GLY     H      H   110      8.414      8.493     -0.079  1
        1   990  .    19     1     1     A    95    95   GLY     C      C   110    174.568    174.758     -0.190  1
        1   991  .    19     1     1     A    95    95   GLY    CA      C   110     45.683     54.123     -8.440  1
        1   992  .    19     1     1     A    95    95   GLY     N      N   110    107.270    126.923    -19.653  1
        1   994  .    19     1     1     A    96    96   TYR    HA      H   111      4.575      4.535      0.040  1
        1  1001  .    19     1     1     A    96    96   TYR     C      C   111    174.175    176.840     -2.665  1
        1  1002  .    19     1     1     A    96    96   TYR    CA      C   111     55.697     63.460     -7.763  1
        1  1003  .    19     1     1     A    96    96   TYR    CB      C   111     38.408     30.814      7.594  1
        1  1004  .    19     1     1     A    96    96   TYR     N      N   111    116.214    141.252    -25.038  1
        1  1005  .    19     1     1     A    97    97   ILE     H      H   112      8.103      9.297     -1.194  1
        1  1006  .    19     1     1     A    97    97   ILE    HA      H   112      4.703      4.391      0.312  1
        1  1016  .    19     1     1     A    97    97   ILE    CA      C   112     58.446     59.129     -0.683  1
        1  1017  .    19     1     1     A    97    97   ILE    CB      C   112     40.798     30.206     10.592  1
        1  1021  .    19     1     1     A    97    97   ILE     N      N   112    112.601    121.141     -8.540  1
        1  1022  .    19     1     1     A    98    98   PRO    HA      H   113      5.234      4.319      0.915  1
        1  1025  .    19     1     1     A    98    98   PRO     C      C   113    175.647    176.459     -0.812  1
        1  1026  .    19     1     1     A    98    98   PRO    CA      C   113     62.551     61.361      1.190  1
        1  1027  .    19     1     1     A    98    98   PRO    CB      C   113     34.351     37.037     -2.686  1
        1  1028  .    19     1     1     A    99    99   ARG     H      H   114      8.539      8.801     -0.262  1
        1  1029  .    19     1     1     A    99    99   ARG    HA      H   114      5.574      4.184      1.390  1
        1  1036  .    19     1     1     A    99    99   ARG     C      C   114    174.244    175.950     -1.706  1
        1  1037  .    19     1     1     A    99    99   ARG    CA      C   114     54.777     61.612     -6.835  1
        1  1038  .    19     1     1     A    99    99   ARG    CB      C   114     34.187     38.370     -4.183  1
        1  1041  .    19     1     1     A    99    99   ARG     N      N   114    116.940    123.228     -6.288  1
        1  1042  .    19     1     1     A   100   100   ILE     H      H   115      8.813      7.791      1.022  1
        1  1043  .    19     1     1     A   100   100   ILE    HA      H   115      5.000      5.253     -0.253  1
        1  1053  .    19     1     1     A   100   100   ILE     C      C   115    173.882    175.539     -1.657  1
        1  1054  .    19     1     1     A   100   100   ILE    CA      C   115     61.128     54.127      7.001  1
        1  1055  .    19     1     1     A   100   100   ILE    CB      C   115     39.026     40.468     -1.442  1
        1  1059  .    19     1     1     A   100   100   ILE     N      N   115    121.795    119.804      1.991  1
        1  1060  .    19     1     1     A   101   101   LEU     H      H   116      8.659      8.333      0.326  1
        1  1061  .    19     1     1     A   101   101   LEU    HA      H   116      4.824      3.881      0.943  1
        1  1071  .    19     1     1     A   101   101   LEU     C      C   116    174.080    176.752     -2.672  1
        1  1072  .    19     1     1     A   101   101   LEU    CA      C   116     52.274     59.324     -7.050  1
        1  1073  .    19     1     1     A   101   101   LEU    CB      C   116     46.584     27.698     18.886  1
        1  1077  .    19     1     1     A   101   101   LEU     N      N   116    127.343    117.768      9.575  1
        1  1078  .    19     1     1     A   102   102   PHE     H      H   117      8.989      9.146     -0.157  1
        1  1079  .    19     1     1     A   102   102   PHE    HA      H   117      5.381      4.477      0.904  1
        1  1087  .    19     1     1     A   102   102   PHE     C      C   117    174.537    176.896     -2.359  1
        1  1088  .    19     1     1     A   102   102   PHE    CA      C   117     56.949     55.974      0.975  1
        1  1089  .    19     1     1     A   102   102   PHE    CB      C   117     41.857     38.806      3.051  1
        1  1090  .    19     1     1     A   102   102   PHE     N      N   117    116.821    119.071     -2.250  1
        1  1091  .    19     1     1     A   103   103   LEU     H      H   118      9.273      7.704      1.569  1
        1  1102  .    19     1     1     A   103   103   LEU     C      C   118    177.059    173.153      3.906  1
        1  1103  .    19     1     1     A   103   103   LEU    CA      C   118     53.370     44.409      8.961  1
        1  1108  .    19     1     1     A   103   103   LEU     N      N   118    124.806    108.051     16.755  1
        1  1109  .    19     1     1     A   104   104   ASP     H      H   119      8.328      8.518     -0.190  1
        1  1110  .    19     1     1     A   104   104   ASP    HA      H   119      4.534      5.156     -0.622  1
        1  1113  .    19     1     1     A   104   104   ASP    CA      C   119     52.578     51.579      0.999  1
        1  1114  .    19     1     1     A   104   104   ASP    CB      C   119     39.400     38.907      0.493  1
        1  1115  .    19     1     1     A   104   104   ASP     N      N   119    117.604    116.457      1.147  1
        1  1116  .    19     1     1     A   105   105   PRO    HA      H   120      4.329      4.640     -0.311  1
        1  1121  .    19     1     1     A   105   105   PRO     C      C   120    177.278    176.201      1.077  1
        1  1122  .    19     1     1     A   105   105   PRO    CA      C   120     65.171     62.873      2.298  1
        1  1123  .    19     1     1     A   105   105   PRO    CB      C   120     31.480     29.787      1.693  1
        1  1125  .    19     1     1     A   106   106   SER     H      H   121      8.190      8.311     -0.121  1
        1  1126  .    19     1     1     A   106   106   SER    HA      H   121      4.509      4.770     -0.261  1
        1  1129  .    19     1     1     A   106   106   SER     C      C   121    174.920    173.875      1.045  1
        1  1130  .    19     1     1     A   106   106   SER    CA      C   121     58.795     57.395      1.400  1
        1  1131  .    19     1     1     A   106   106   SER    CB      C   121     64.019     64.258     -0.239  1
        1  1132  .    19     1     1     A   106   106   SER     N      N   121    111.602    115.310     -3.708  1
        1  1133  .    19     1     1     A   107   107   GLY     H      H   122      8.940      7.963      0.977  1
        1  1136  .    19     1     1     A   107   107   GLY     C      C   122    172.422    176.626     -4.204  1
        1  1137  .    19     1     1     A   107   107   GLY    CA      C   122     45.232     59.416    -14.184  1
        1  1138  .    19     1     1     A   107   107   GLY     N      N   122    111.685    121.196     -9.511  1
        1  1139  .    19     1     1     A   108   108   LYS     H      H   123      7.378      7.740     -0.362  1
        1  1140  .    19     1     1     A   108   108   LYS    HA      H   123      4.469      3.905      0.564  1
        1  1149  .    19     1     1     A   108   108   LYS     C      C   123    177.047    177.446     -0.399  1
        1  1150  .    19     1     1     A   108   108   LYS    CA      C   123     54.438     58.536     -4.098  1
        1  1151  .    19     1     1     A   108   108   LYS    CB      C   123     33.003     31.175      1.828  1
        1  1155  .    19     1     1     A   108   108   LYS     N      N   123    120.996    117.356      3.640  1
        1  1156  .    19     1     1     A   109   109   VAL     H      H   124      8.862      8.796      0.066  1
        1  1157  .    19     1     1     A   109   109   VAL    HA      H   124      3.711      4.459     -0.748  1
        1  1165  .    19     1     1     A   109   109   VAL     C      C   124    176.442    176.962     -0.520  1
        1  1166  .    19     1     1     A   109   109   VAL    CA      C   124     64.102     60.314      3.788  1
        1  1167  .    19     1     1     A   109   109   VAL    CB      C   124     32.181     38.652     -6.471  1
        1  1170  .    19     1     1     A   109   109   VAL     N      N   124    126.956    119.595      7.361  1
        1  1171  .    19     1     1     A   110   110   HIS     H      H   125      8.876      7.953      0.923  1
        1  1172  .    19     1     1     A   110   110   HIS    HA      H   125      4.989      4.555      0.434  1
        1  1177  .    19     1     1     A   110   110   HIS    CA      C   125     54.215     57.669     -3.454  1
        1  1178  .    19     1     1     A   110   110   HIS    CB      C   125     32.900     39.210     -6.310  1
        1  1179  .    19     1     1     A   110   110   HIS     N      N   125    127.184    120.600      6.584  1
        1  1180  .    19     1     1     A   111   111   PRO    HA      H   126      4.399      4.848     -0.449  1
        1  1187  .    19     1     1     A   111   111   PRO     C      C   126    176.440    174.059      2.381  1
        1  1188  .    19     1     1     A   111   111   PRO    CA      C   126     63.274     56.960      6.314  1
        1  1189  .    19     1     1     A   111   111   PRO    CB      C   126     32.083     41.520     -9.437  1
        1  1192  .    19     1     1     A   112   112   GLU     H      H   127     10.936      8.487      2.449  1
        1  1193  .    19     1     1     A   112   112   GLU    HA      H   127      4.273      4.597     -0.324  1
        1  1198  .    19     1     1     A   112   112   GLU     C      C   127    175.801    174.508      1.293  1
        1  1199  .    19     1     1     A   112   112   GLU    CA      C   127     57.062     61.463     -4.401  1
        1  1200  .    19     1     1     A   112   112   GLU    CB      C   127     27.327     33.704     -6.377  1
        1  1202  .    19     1     1     A   112   112   GLU     N      N   127    123.144    117.447      5.697  1
        1  1203  .    19     1     1     A   113   113   ILE     H      H   128      7.461      8.827     -1.366  1
        1  1204  .    19     1     1     A   113   113   ILE    HA      H   128      4.514      4.679     -0.165  1
        1  1214  .    19     1     1     A   113   113   ILE     C      C   128    176.274    174.834      1.440  1
        1  1215  .    19     1     1     A   113   113   ILE    CA      C   128     61.610     57.754      3.856  1
        1  1216  .    19     1     1     A   113   113   ILE    CB      C   128     35.326     64.667    -29.341  1
        1  1220  .    19     1     1     A   113   113   ILE     N      N   128    123.507    119.287      4.220  1
        1  1221  .    19     1     1     A   114   114   ILE     H      H   129      8.312      8.729     -0.417  1
        1  1222  .    19     1     1     A   114   114   ILE    HA      H   129      4.722      3.949      0.773  1
        1  1232  .    19     1     1     A   114   114   ILE     C      C   129    174.436    179.455     -5.019  1
        1  1233  .    19     1     1     A   114   114   ILE    CA      C   129     58.968     55.129      3.839  1
        1  1234  .    19     1     1     A   114   114   ILE    CB      C   129     42.034     18.083     23.951  1
        1  1237  .    19     1     1     A   114   114   ILE     N      N   129    123.457    126.107     -2.650  1
        1  1238  .    19     1     1     A   115   115   ASN     H      H   130      8.590      8.158      0.432  1
        1  1239  .    19     1     1     A   115   115   ASN    HA      H   130      4.577      3.946      0.631  1
        1  1244  .    19     1     1     A   115   115   ASN     C      C   130    176.472    178.707     -2.235  1
        1  1245  .    19     1     1     A   115   115   ASN    CA      C   130     51.382     59.733     -8.351  1
        1  1246  .    19     1     1     A   115   115   ASN    CB      C   130     34.973     29.197      5.776  1
        1  1247  .    19     1     1     A   115   115   ASN     N      N   130    114.695    118.495     -3.800  1
        1  1249  .    19     1     1     A   116   116   GLU     H      H   131      8.414      7.517      0.897  1
        1  1250  .    19     1     1     A   116   116   GLU    HA      H   131      3.854      4.140     -0.286  1
        1  1255  .    19     1     1     A   116   116   GLU     C      C   131    176.681    178.196     -1.515  1
        1  1256  .    19     1     1     A   116   116   GLU    CA      C   131     58.820     58.748      0.072  1
        1  1257  .    19     1     1     A   116   116   GLU    CB      C   131     29.347     28.431      0.916  1
        1  1259  .    19     1     1     A   116   116   GLU     N      N   131    127.994    118.394      9.600  1
        1  1260  .    19     1     1     A   117   117   ASN     H      H   132      7.513      7.665     -0.152  1
        1  1261  .    19     1     1     A   117   117   ASN    HA      H   132      4.905      3.414      1.491  1
        1  1266  .    19     1     1     A   117   117   ASN     C      C   132    174.418    177.102     -2.684  1
        1  1267  .    19     1     1     A   117   117   ASN    CA      C   132     52.890     64.336    -11.446  1
        1  1268  .    19     1     1     A   117   117   ASN    CB      C   132     39.652     30.924      8.728  1
        1  1269  .    19     1     1     A   117   117   ASN     N      N   132    113.975    119.431     -5.456  1
        1  1271  .    19     1     1     A   118   118   GLY     H      H   133      7.077      7.904     -0.827  1
        1  1274  .    19     1     1     A   118   118   GLY     C      C   133    172.750    177.742     -4.992  1
        1  1275  .    19     1     1     A   118   118   GLY    CA      C   133     44.440     64.747    -20.307  1
        1  1276  .    19     1     1     A   118   118   GLY     N      N   133    107.344    119.660    -12.316  1
        1  1277  .    19     1     1     A   119   119   ASN     H      H   134      8.728      8.679      0.049  1
        1  1278  .    19     1     1     A   119   119   ASN    HA      H   134      4.929      4.071      0.858  1
        1  1283  .    19     1     1     A   119   119   ASN    CA      C   134     50.274     58.354     -8.080  1
        1  1284  .    19     1     1     A   119   119   ASN    CB      C   134     40.065     28.068     11.997  1
        1  1285  .    19     1     1     A   119   119   ASN     N      N   134    122.863    119.846      3.017  1
        1  1294  .    19     1     1     A   120   120   PRO     C      C   135    177.289    175.558      1.731  1
        1  1295  .    19     1     1     A   120   120   PRO    CA      C   135     64.378     46.442     17.936  1
        1  1299  .    19     1     1     A   121   121   SER     H      H   136      8.241      7.692      0.549  1
        1  1300  .    19     1     1     A   121   121   SER    HA      H   136      4.161      4.770     -0.609  1
        1  1303  .    19     1     1     A   121   121   SER     C      C   136    171.446    177.947     -6.501  1
        1  1304  .    19     1     1     A   121   121   SER    CA      C   136     60.057     57.432      2.625  1
        1  1305  .    19     1     1     A   121   121   SER    CB      C   136     63.157     33.582     29.575  1
        1  1306  .    19     1     1     A   121   121   SER     N      N   136    113.700    117.040     -3.340  1
        1  1307  .    19     1     1     A   122   122   TYR     H      H   137      7.564      8.662     -1.098  1
        1  1308  .    19     1     1     A   122   122   TYR    HA      H   137      4.695      3.978      0.717  1
        1  1315  .    19     1     1     A   122   122   TYR     C      C   137    176.638    177.767     -1.129  1
        1  1316  .    19     1     1     A   122   122   TYR    CA      C   137     54.441     58.295     -3.854  1
        1  1317  .    19     1     1     A   122   122   TYR    CB      C   137     38.833     31.190      7.643  1
        1  1322  .    19     1     1     A   122   122   TYR     N      N   137    119.926    118.818      1.108  1
        1  1323  .    19     1     1     A   123   123   LYS     H      H   138      9.495      7.413      2.082  1
        1  1324  .    19     1     1     A   123   123   LYS    HA      H   138      3.809      4.275     -0.466  1
        1  1333  .    19     1     1     A   123   123   LYS     C      C   138    175.782    178.603     -2.821  1
        1  1334  .    19     1     1     A   123   123   LYS    CA      C   138     60.536     58.219      2.317  1
        1  1335  .    19     1     1     A   123   123   LYS    CB      C   138     31.834     30.323      1.511  1
        1  1339  .    19     1     1     A   123   123   LYS     N      N   138    124.053    119.888      4.165  1
        1  1340  .    19     1     1     A   124   124   TYR     H      H   139      8.454      7.764      0.690  1
        1  1341  .    19     1     1     A   124   124   TYR    HA      H   139      5.147      3.875      1.272  1
        1  1348  .    19     1     1     A   124   124   TYR     C      C   139    175.048    179.896     -4.848  1
        1  1349  .    19     1     1     A   124   124   TYR    CA      C   139     55.988     54.678      1.310  1
        1  1350  .    19     1     1     A   124   124   TYR    CB      C   139     37.660     18.127     19.533  1
        1  1355  .    19     1     1     A   124   124   TYR     N      N   139    113.725    121.801     -8.076  1
        1  1356  .    19     1     1     A   125   125   PHE     H      H   140      7.569      8.043     -0.474  1
        1  1357  .    19     1     1     A   125   125   PHE    HA      H   140      5.324      3.893      1.431  1
        1  1365  .    19     1     1     A   125   125   PHE     C      C   140    175.131    176.792     -1.661  1
        1  1366  .    19     1     1     A   125   125   PHE    CA      C   140     56.639     57.165     -0.526  1
        1  1367  .    19     1     1     A   125   125   PHE    CB      C   140     41.109     26.767     14.342  1
        1  1368  .    19     1     1     A   125   125   PHE     N      N   140    122.842    115.269      7.573  1
        1  1369  .    19     1     1     A   126   126   TYR     H      H   141      8.231      8.703     -0.472  1
        1  1370  .    19     1     1     A   126   126   TYR    HA      H   141      4.476      4.447      0.029  1
        1  1377  .    19     1     1     A   126   126   TYR     C      C   141    172.993    178.384     -5.391  1
        1  1378  .    19     1     1     A   126   126   TYR    CA      C   141     57.034     57.780     -0.746  1
        1  1379  .    19     1     1     A   126   126   TYR    CB      C   141     41.457     30.832     10.625  1
        1  1380  .    19     1     1     A   126   126   TYR     N      N   141    129.357    118.691     10.666  1
        1  1381  .    19     1     1     A   127   127   VAL     H      H   142      8.129      7.882      0.247  1
        1  1382  .    19     1     1     A   127   127   VAL    HA      H   142      4.299      4.146      0.153  1
        1  1390  .    19     1     1     A   127   127   VAL     C      C   142    174.989    178.575     -3.586  1
        1  1391  .    19     1     1     A   127   127   VAL    CA      C   142     61.436     59.001      2.435  1
        1  1392  .    19     1     1     A   127   127   VAL    CB      C   142     34.124     30.107      4.017  1
        1  1395  .    19     1     1     A   127   127   VAL     N      N   142    112.735    118.792     -6.057  1
        1  1396  .    19     1     1     A   128   128   SER     H      H   143      7.345      7.964     -0.619  1
        1  1397  .    19     1     1     A   128   128   SER    HA      H   143      4.845      4.021      0.824  1
        1  1400  .    19     1     1     A   128   128   SER     C      C   143    174.063    176.695     -2.632  1
        1  1401  .    19     1     1     A   128   128   SER    CA      C   143     54.902     57.400     -2.498  1
        1  1402  .    19     1     1     A   128   128   SER    CB      C   143     62.998     41.072     21.926  1
        1  1403  .    19     1     1     A   128   128   SER     N      N   143    113.070    122.347     -9.277  1
        1  1404  .    19     1     1     A   129   129   ALA     H      H   144      9.319      7.487      1.832  1
        1  1405  .    19     1     1     A   129   129   ALA    HA      H   144      3.887      4.327     -0.440  1
        1  1409  .    19     1     1     A   129   129   ALA     C      C   144    178.562    174.972      3.590  1
        1  1410  .    19     1     1     A   129   129   ALA    CA      C   144     55.558     63.446     -7.888  1
        1  1411  .    19     1     1     A   129   129   ALA    CB      C   144     17.833     68.411    -50.578  1
        1  1412  .    19     1     1     A   129   129   ALA     N      N   144    124.413    107.945     16.468  1
        1  1413  .    19     1     1     A   130   130   GLU     H      H   145      9.104      8.758      0.346  1
        1  1419  .    19     1     1     A   130   130   GLU     C      C   145    179.798    174.052      5.746  1
        1  1420  .    19     1     1     A   130   130   GLU    CA      C   145     60.632     46.499     14.133  1
        1  1423  .    19     1     1     A   130   130   GLU     N      N   145    117.052    113.490      3.562  1
        1  1424  .    19     1     1     A   131   131   GLN     H      H   146      7.601      8.491     -0.890  1
        1  1425  .    19     1     1     A   131   131   GLN    HA      H   146      4.269      4.600     -0.331  1
        1  1432  .    19     1     1     A   131   131   GLN     C      C   146    179.516    176.374      3.142  1
        1  1433  .    19     1     1     A   131   131   GLN    CA      C   146     58.615     53.034      5.581  1
        1  1434  .    19     1     1     A   131   131   GLN    CB      C   146     28.461     41.778    -13.317  1
        1  1436  .    19     1     1     A   131   131   GLN     N      N   146    117.672    124.864     -7.192  1
        1  1438  .    19     1     1     A   132   132   VAL     H      H   147      7.747      7.906     -0.159  1
        1  1439  .    19     1     1     A   132   132   VAL    HA      H   147      3.419      4.514     -1.095  1
        1  1447  .    19     1     1     A   132   132   VAL     C      C   147    177.688    178.155     -0.467  1
        1  1448  .    19     1     1     A   132   132   VAL    CA      C   147     66.874     51.783     15.091  1
        1  1449  .    19     1     1     A   132   132   VAL    CB      C   147     31.103     19.185     11.918  1
        1  1452  .    19     1     1     A   132   132   VAL     N      N   147    121.488    122.756     -1.268  1
        1  1453  .    19     1     1     A   133   133   VAL     H      H   148      8.563      7.546      1.017  1
        1  1454  .    19     1     1     A   133   133   VAL    HA      H   148      3.313      4.671     -1.358  1
        1  1462  .    19     1     1     A   133   133   VAL     C      C   148    177.214    177.136      0.078  1
        1  1463  .    19     1     1     A   133   133   VAL    CA      C   148     66.975     57.396      9.579  1
        1  1464  .    19     1     1     A   133   133   VAL    CB      C   148     31.787     40.391     -8.604  1
        1  1467  .    19     1     1     A   133   133   VAL     N      N   148    119.638    113.971      5.667  1
        1  1468  .    19     1     1     A   134   134   GLN     H      H   149      7.345      7.748     -0.403  1
        1  1469  .    19     1     1     A   134   134   GLN    HA      H   149      4.004      3.760      0.244  1
        1  1476  .    19     1     1     A   134   134   GLN     C      C   149    179.157    177.025      2.132  1
        1  1477  .    19     1     1     A   134   134   GLN    CA      C   149     59.085     59.367     -0.282  1
        1  1478  .    19     1     1     A   134   134   GLN    CB      C   149     27.697     29.578     -1.881  1
        1  1480  .    19     1     1     A   134   134   GLN     N      N   149    117.119    121.539     -4.420  1
        1  1482  .    19     1     1     A   135   135   GLY     H      H   150      8.056      7.494      0.562  1
        1  1485  .    19     1     1     A   135   135   GLY     C      C   150    174.497    175.562     -1.065  1
        1  1486  .    19     1     1     A   135   135   GLY    CA      C   150     47.274     57.701    -10.427  1
        1  1487  .    19     1     1     A   135   135   GLY     N      N   150    107.932    116.120     -8.188  1
        1  1488  .    19     1     1     A   136   136   MET     H      H   151      8.600      7.902      0.698  1
        1  1489  .    19     1     1     A   136   136   MET    HA      H   151      3.574      4.634     -1.060  1
        1  1497  .    19     1     1     A   136   136   MET     C      C   151    178.973    175.470      3.503  1
        1  1498  .    19     1     1     A   136   136   MET    CA      C   151     59.636     54.392      5.244  1
        1  1499  .    19     1     1     A   136   136   MET    CB      C   151     35.260     35.525     -0.265  1
        1  1501  .    19     1     1     A   136   136   MET     N      N   151    119.595    118.897      0.698  1
        1  1502  .    19     1     1     A   137   137   LYS     H      H   152      8.576      8.565      0.011  1
        1  1503  .    19     1     1     A   137   137   LYS    HA      H   152      3.946      5.372     -1.426  1
        1  1510  .    19     1     1     A   137   137   LYS     C      C   152    179.632    173.654      5.978  1
        1  1511  .    19     1     1     A   137   137   LYS    CA      C   152     60.606     53.776      6.830  1
        1  1512  .    19     1     1     A   137   137   LYS    CB      C   152     32.364     32.732     -0.368  1
        1  1516  .    19     1     1     A   137   137   LYS     N      N   152    119.239    118.472      0.767  1
        1  1517  .    19     1     1     A   138   138   GLU     H      H   153      7.832      8.805     -0.973  1
        1  1518  .    19     1     1     A   138   138   GLU    HA      H   153      4.074      4.522     -0.448  1
        1  1523  .    19     1     1     A   138   138   GLU     C      C   153    178.638    175.553      3.085  1
        1  1524  .    19     1     1     A   138   138   GLU    CA      C   153     59.136     53.850      5.286  1
        1  1525  .    19     1     1     A   138   138   GLU    CB      C   153     29.053     45.282    -16.229  1
        1  1527  .    19     1     1     A   138   138   GLU     N      N   153    120.800    120.923     -0.123  1
        1  1528  .    19     1     1     A   139   139   ALA     H      H   154      8.462      8.900     -0.438  1
        1  1529  .    19     1     1     A   139   139   ALA    HA      H   154      3.638      3.993     -0.355  1
        1  1533  .    19     1     1     A   139   139   ALA     C      C   154    179.360    175.171      4.189  1
        1  1534  .    19     1     1     A   139   139   ALA    CA      C   154     55.318     57.332     -2.014  1
        1  1535  .    19     1     1     A   139   139   ALA    CB      C   154     18.587     28.704    -10.117  1
        1  1536  .    19     1     1     A   139   139   ALA     N      N   154    120.620    121.154     -0.534  1
        1  1537  .    19     1     1     A   140   140   GLN     H      H   155      8.560      8.168      0.392  1
        1  1538  .    19     1     1     A   140   140   GLN    HA      H   155      3.594      4.708     -1.114  1
        1  1545  .    19     1     1     A   140   140   GLN     C      C   155    178.637    176.082      2.555  1
        1  1546  .    19     1     1     A   140   140   GLN    CA      C   155     58.881     52.996      5.885  1
        1  1547  .    19     1     1     A   140   140   GLN    CB      C   155     27.674     42.068    -14.394  1
        1  1549  .    19     1     1     A   140   140   GLN     N      N   155    116.542    125.276     -8.734  1
        1  1551  .    19     1     1     A   141   141   GLU     H      H   156      7.538      8.933     -1.395  1
        1  1552  .    19     1     1     A   141   141   GLU    HA      H   156      4.018      4.419     -0.401  1
        1  1557  .    19     1     1     A   141   141   GLU     C      C   156    178.472    176.583      1.889  1
        1  1558  .    19     1     1     A   141   141   GLU    CA      C   156     58.984     57.908      1.076  1
        1  1559  .    19     1     1     A   141   141   GLU    CB      C   156     29.749     30.944     -1.195  1
        1  1561  .    19     1     1     A   141   141   GLU     N      N   156    118.838    119.091     -0.253  1
        1     1  .    20     1     1     A     7     7   HIS     C      C    22    176.758    174.076      2.682  1
        1     2  .    20     1     1     A     7     7   HIS    CA      C    22     56.217     54.030      2.187  1
        1     3  .    20     1     1     A     7     7   HIS    CB      C    22     30.280     30.605     -0.325  1
        1     4  .    20     1     1     A     8     8   MET     H      H    23      8.443      8.123      0.320  1
        1     5  .    20     1     1     A     8     8   MET    HA      H    23      4.463      4.111      0.352  1
        1    10  .    20     1     1     A     8     8   MET    CA      C    23     55.916     61.769     -5.853  1
        1    11  .    20     1     1     A     8     8   MET    CB      C    23     32.723     39.073     -6.350  1
        1    13  .    20     1     1     A     8     8   MET     N      N    23    122.247    123.127     -0.880  1
        1    14  .    20     1     1     A     9     9   SER     H      H    24      8.411      6.275      2.136  1
        1    15  .    20     1     1     A     9     9   SER    HA      H    24      4.525      4.209      0.316  1
        1    18  .    20     1     1     A     9     9   SER     C      C    24    176.380    174.882      1.498  1
        1    19  .    20     1     1     A     9     9   SER    CA      C    24     58.244     54.716      3.528  1
        1    20  .    20     1     1     A     9     9   SER    CB      C    24     63.941     28.172     35.769  1
        1    21  .    20     1     1     A     9     9   SER     N      N    24    116.888    116.781      0.107  1
        1    22  .    20     1     1     A    10    10   ASP     H      H    25      8.358      7.275      1.083  1
        1    23  .    20     1     1     A    10    10   ASP    HA      H    25      4.630      4.849     -0.219  1
        1    26  .    20     1     1     A    10    10   ASP     C      C    25    176.715    177.043     -0.328  1
        1    27  .    20     1     1     A    10    10   ASP    CA      C    25     54.438     56.661     -2.223  1
        1    28  .    20     1     1     A    10    10   ASP    CB      C    25     41.161     31.788      9.373  1
        1    29  .    20     1     1     A    10    10   ASP     N      N    25    122.467    118.598      3.869  1
        1    30  .    20     1     1     A    11    11   GLY     H      H    26      8.341      7.898      0.443  1
        1    33  .    20     1     1     A    11    11   GLY    CA      C    26     45.282     58.586    -13.304  1
        1    34  .    20     1     1     A    11    11   GLY     N      N    26    108.752    119.698    -10.946  1
        1    35  .    20     1     1     A    12    12   HIS     H      H    27      8.325      7.477      0.848  1
        1    36  .    20     1     1     A    12    12   HIS    HA      H    27      4.686      4.577      0.109  1
        1    41  .    20     1     1     A    12    12   HIS    CA      C    27     55.992     61.036     -5.044  1
        1    42  .    20     1     1     A    12    12   HIS    CB      C    27     30.676     71.452    -40.776  1
        1    43  .    20     1     1     A    12    12   HIS     N      N    27    118.880    109.709      9.171  1
        1    44  .    20     1     1     A    13    13   ASN     H      H    28      8.492      8.764     -0.272  1
        1    45  .    20     1     1     A    13    13   ASN    HA      H    28      4.766      4.063      0.703  1
        1    50  .    20     1     1     A    13    13   ASN     C      C    28    175.691    177.973     -2.282  1
        1    51  .    20     1     1     A    13    13   ASN    CA      C    28     53.231     58.392     -5.161  1
        1    52  .    20     1     1     A    13    13   ASN    CB      C    28     39.158     41.429     -2.271  1
        1    53  .    20     1     1     A    13    13   ASN     N      N    28    119.553    128.767     -9.214  1
        1    55  .    20     1     1     A    14    14   GLY     H      H    29      8.684      8.423      0.261  1
        1    58  .    20     1     1     A    14    14   GLY    CA      C    29     45.649     59.703    -14.054  1
        1    59  .    20     1     1     A    14    14   GLY     N      N    29    110.090    120.079     -9.989  1
        1    60  .    20     1     1     A    15    15   LEU     H      H    30      8.450      8.042      0.408  1
        1    61  .    20     1     1     A    15    15   LEU    HA      H    30      4.161      4.347     -0.186  1
        1    71  .    20     1     1     A    15    15   LEU     C      C    30    178.370    179.458     -1.088  1
        1    72  .    20     1     1     A    15    15   LEU    CA      C    30     56.230     57.061     -0.831  1
        1    73  .    20     1     1     A    15    15   LEU    CB      C    30     42.910     40.650      2.260  1
        1    77  .    20     1     1     A    15    15   LEU     N      N    30    120.493    119.467      1.026  1
        1    78  .    20     1     1     A    16    16   GLY     H      H    31      8.858      7.918      0.940  1
        1    79  .    20     1     1     A    16    16   GLY   HA2      H    31      3.140      3.703     -0.563  1
        1    80  .    20     1     1     A    16    16   GLY   HA3      H    31      2.168      3.709     -1.541  1
        1    81  .    20     1     1     A    16    16   GLY     C      C    31    173.756    176.521     -2.765  1
        1    82  .    20     1     1     A    16    16   GLY    CA      C    31     46.881     47.224     -0.343  1
        1    83  .    20     1     1     A    16    16   GLY     N      N    31    108.149    107.506      0.643  1
        1    84  .    20     1     1     A    17    17   LYS     H      H    32      7.831      7.901     -0.070  1
        1    85  .    20     1     1     A    17    17   LYS    HA      H    32      3.734      4.027     -0.293  1
        1    94  .    20     1     1     A    17    17   LYS     C      C    32    175.047    179.414     -4.367  1
        1    95  .    20     1     1     A    17    17   LYS    CA      C    32     56.560     59.308     -2.748  1
        1    96  .    20     1     1     A    17    17   LYS    CB      C    32     30.108     32.185     -2.077  1
        1   100  .    20     1     1     A    17    17   LYS     N      N    32    111.334    122.519    -11.185  1
        1   101  .    20     1     1     A    18    18   GLY     H      H    33      8.057      7.611      0.446  1
        1   104  .    20     1     1     A    18    18   GLY     C      C    33    174.810    178.279     -3.469  1
        1   105  .    20     1     1     A    18    18   GLY    CA      C    33     44.848     58.958    -14.110  1
        1   106  .    20     1     1     A    18    18   GLY     N      N    33    104.156    119.858    -15.702  1
        1   107  .    20     1     1     A    19    19   PHE     H      H    34      7.866      8.224     -0.358  1
        1   108  .    20     1     1     A    19    19   PHE    HA      H    34      4.154      4.068      0.086  1
        1   116  .    20     1     1     A    19    19   PHE     C      C    34    173.980    178.518     -4.538  1
        1   117  .    20     1     1     A    19    19   PHE    CA      C    34     60.972     59.099      1.873  1
        1   118  .    20     1     1     A    19    19   PHE    CB      C    34     38.936     29.721      9.215  1
        1   124  .    20     1     1     A    19    19   PHE     N      N    34    118.019    118.949     -0.930  1
        1   125  .    20     1     1     A    20    20   GLY     H      H    35      7.677      8.394     -0.717  1
        1   128  .    20     1     1     A    20    20   GLY     C      C    35    175.483    180.121     -4.638  1
        1   129  .    20     1     1     A    20    20   GLY    CA      C    35     45.124     54.781     -9.657  1
        1   130  .    20     1     1     A    20    20   GLY     N      N    35    102.781    121.639    -18.858  1
        1   131  .    20     1     1     A    21    21   ASP     H      H    36      9.254      7.507      1.747  1
        1   132  .    20     1     1     A    21    21   ASP    HA      H    36      4.964      4.106      0.858  1
        1   135  .    20     1     1     A    21    21   ASP     C      C    36    175.452    179.520     -4.068  1
        1   136  .    20     1     1     A    21    21   ASP    CA      C    36     55.888     54.924      0.964  1
        1   137  .    20     1     1     A    21    21   ASP    CB      C    36     40.406     18.486     21.920  1
        1   138  .    20     1     1     A    21    21   ASP     N      N    36    129.309    119.997      9.312  1
        1   139  .    20     1     1     A    22    22   HIS     H      H    37      9.041      7.921      1.120  1
        1   140  .    20     1     1     A    22    22   HIS    HA      H    37      4.576      4.053      0.523  1
        1   145  .    20     1     1     A    22    22   HIS     C      C    37    175.118    180.571     -5.453  1
        1   146  .    20     1     1     A    22    22   HIS    CA      C    37     56.277     55.302      0.975  1
        1   147  .    20     1     1     A    22    22   HIS    CB      C    37     29.782     18.738     11.044  1
        1   148  .    20     1     1     A    22    22   HIS     N      N    37    116.804    120.154     -3.350  1
        1   149  .    20     1     1     A    23    23   ILE     H      H    38      6.449      7.929     -1.480  1
        1   150  .    20     1     1     A    23    23   ILE    HA      H    38      3.528      4.423     -0.895  1
        1   160  .    20     1     1     A    23    23   ILE     C      C    38    173.224    174.795     -1.571  1
        1   161  .    20     1     1     A    23    23   ILE    CA      C    38     59.071     59.232     -0.161  1
        1   162  .    20     1     1     A    23    23   ILE    CB      C    38     39.334     63.463    -24.129  1
        1   166  .    20     1     1     A    23    23   ILE     N      N    38    124.727    114.170     10.557  1
        1   167  .    20     1     1     A    24    24   HIS     H      H    39      7.852      8.283     -0.431  1
        1   173  .    20     1     1     A    24    24   HIS     C      C    39    173.254    174.617     -1.363  1
        1   174  .    20     1     1     A    24    24   HIS    CA      C    39     52.990     45.995      6.995  1
        1   176  .    20     1     1     A    24    24   HIS     N      N    39    124.752    109.869     14.883  1
        1   177  .    20     1     1     A    25    25   TRP     H      H    40      7.993      7.696      0.297  1
        1   178  .    20     1     1     A    25    25   TRP    HA      H    40      4.736      4.646      0.090  1
        1   187  .    20     1     1     A    25    25   TRP     C      C    40    176.217    175.633      0.584  1
        1   188  .    20     1     1     A    25    25   TRP    CA      C    40     56.955     51.902      5.053  1
        1   189  .    20     1     1     A    25    25   TRP    CB      C    40     30.129     42.501    -12.372  1
        1   194  .    20     1     1     A    25    25   TRP     N      N    40    129.998    118.033     11.965  1
        1   197  .    20     1     1     A    26    26   ARG    HA      H    41      4.964      4.652      0.312  1
        1   204  .    20     1     1     A    26    26   ARG     C      C    41    177.301    175.968      1.333  1
        1   205  .    20     1     1     A    26    26   ARG    CA      C    41     54.366     62.251     -7.885  1
        1   206  .    20     1     1     A    26    26   ARG    CB      C    41     34.903     32.479      2.424  1
        1   209  .    20     1     1     A    26    26   ARG     N      N    41    121.987    135.426    -13.439  1
        1   210  .    20     1     1     A    27    27   THR     H      H    42      8.532      8.088      0.444  1
        1   211  .    20     1     1     A    27    27   THR    HA      H    42      4.531      4.778     -0.247  1
        1   216  .    20     1     1     A    27    27   THR     C      C    42    176.109    175.245      0.864  1
        1   217  .    20     1     1     A    27    27   THR    CA      C    42     61.316     53.306      8.010  1
        1   218  .    20     1     1     A    27    27   THR    CB      C    42     70.323     44.560     25.763  1
        1   220  .    20     1     1     A    27    27   THR     N      N    42    111.304    121.318    -10.014  1
        1   221  .    20     1     1     A    28    28   LEU     H      H    43      8.983      9.109     -0.126  1
        1   222  .    20     1     1     A    28    28   LEU    HA      H    43      4.013      4.368     -0.355  1
        1   232  .    20     1     1     A    28    28   LEU     C      C    43    178.432    174.641      3.791  1
        1   233  .    20     1     1     A    28    28   LEU    CA      C    43     59.055     53.595      5.460  1
        1   234  .    20     1     1     A    28    28   LEU    CB      C    43     41.563     32.872      8.691  1
        1   238  .    20     1     1     A    28    28   LEU     N      N    43    122.019    121.819      0.200  1
        1   239  .    20     1     1     A    29    29   GLU     H      H    44      8.745      8.395      0.350  1
        1   240  .    20     1     1     A    29    29   GLU    HA      H    44      3.989      4.506     -0.517  1
        1   245  .    20     1     1     A    29    29   GLU     C      C    44    179.941    174.107      5.834  1
        1   246  .    20     1     1     A    29    29   GLU    CA      C    44     60.057     61.508     -1.451  1
        1   247  .    20     1     1     A    29    29   GLU    CB      C    44     28.934     30.026     -1.092  1
        1   249  .    20     1     1     A    29    29   GLU     N      N    44    116.617    127.509    -10.892  1
        1   250  .    20     1     1     A    30    30   ASP     H      H    45      7.659      8.475     -0.816  1
        1   251  .    20     1     1     A    30    30   ASP    HA      H    45      4.436      4.472     -0.036  1
        1   254  .    20     1     1     A    30    30   ASP     C      C    45    179.564    175.635      3.929  1
        1   255  .    20     1     1     A    30    30   ASP    CA      C    45     57.072     61.175     -4.103  1
        1   256  .    20     1     1     A    30    30   ASP    CB      C    45     40.059     37.651      2.408  1
        1   257  .    20     1     1     A    30    30   ASP     N      N    45    119.194    127.395     -8.201  1
        1   258  .    20     1     1     A    31    31   GLY     H      H    46      9.187      8.770      0.417  1
        1   261  .    20     1     1     A    31    31   GLY     C      C    46    175.363    175.354      0.009  1
        1   262  .    20     1     1     A    31    31   GLY    CA      C    46     47.225     59.970    -12.745  1
        1   263  .    20     1     1     A    31    31   GLY     N      N    46    111.524    128.347    -16.823  1
        1   264  .    20     1     1     A    32    32   LYS     H      H    47      8.677      8.583      0.094  1
        1   265  .    20     1     1     A    32    32   LYS    HA      H    47      3.923      5.831     -1.908  1
        1   274  .    20     1     1     A    32    32   LYS     C      C    47    180.000    173.842      6.158  1
        1   275  .    20     1     1     A    32    32   LYS    CA      C    47     60.941     53.618      7.323  1
        1   276  .    20     1     1     A    32    32   LYS    CB      C    47     32.222     32.327     -0.105  1
        1   280  .    20     1     1     A    32    32   LYS     N      N    47    121.592    121.520      0.072  1
        1   281  .    20     1     1     A    33    33   LYS     H      H    48      7.201      8.268     -1.067  1
        1   282  .    20     1     1     A    33    33   LYS    HA      H    48      4.120      4.723     -0.603  1
        1   291  .    20     1     1     A    33    33   LYS     C      C    48    179.154    176.060      3.094  1
        1   292  .    20     1     1     A    33    33   LYS    CA      C    48     59.746     54.315      5.431  1
        1   293  .    20     1     1     A    33    33   LYS    CB      C    48     32.495     36.026     -3.531  1
        1   297  .    20     1     1     A    33    33   LYS     N      N    48    120.013    124.567     -4.554  1
        1   298  .    20     1     1     A    34    34   GLU     H      H    49      8.144      8.695     -0.551  1
        1   299  .    20     1     1     A    34    34   GLU    HA      H    49      4.081      4.249     -0.168  1
        1   304  .    20     1     1     A    34    34   GLU     C      C    49    179.541    174.221      5.320  1
        1   305  .    20     1     1     A    34    34   GLU    CA      C    49     58.815     60.636     -1.821  1
        1   306  .    20     1     1     A    34    34   GLU    CB      C    49     28.873     62.195    -33.322  1
        1   308  .    20     1     1     A    34    34   GLU     N      N    49    121.888    112.222      9.666  1
        1   309  .    20     1     1     A    35    35   ALA     H      H    50      9.111      8.847      0.264  1
        1   310  .    20     1     1     A    35    35   ALA    HA      H    50      3.955      4.317     -0.362  1
        1   314  .    20     1     1     A    35    35   ALA     C      C    50    179.283    176.136      3.147  1
        1   315  .    20     1     1     A    35    35   ALA    CA      C    50     55.948     60.606     -4.658  1
        1   316  .    20     1     1     A    35    35   ALA    CB      C    50     19.386     28.699     -9.313  1
        1   317  .    20     1     1     A    35    35   ALA     N      N    50    125.171    123.345      1.826  1
        1   318  .    20     1     1     A    36    36   ALA     H      H    51      7.516      6.967      0.549  1
        1   319  .    20     1     1     A    36    36   ALA    HA      H    51      4.084      4.045      0.039  1
        1   323  .    20     1     1     A    36    36   ALA     C      C    51    180.391    175.332      5.059  1
        1   324  .    20     1     1     A    36    36   ALA    CA      C    51     54.420     59.033     -4.613  1
        1   325  .    20     1     1     A    36    36   ALA    CB      C    51     17.918     25.945     -8.027  1
        1   326  .    20     1     1     A    36    36   ALA     N      N    51    118.246    118.393     -0.147  1
        1   327  .    20     1     1     A    37    37   ALA     H      H    52      7.520      9.061     -1.541  1
        1   332  .    20     1     1     A    37    37   ALA     C      C    52    179.391    175.524      3.867  1
        1   333  .    20     1     1     A    37    37   ALA    CA      C    52     54.136     46.318      7.818  1
        1   335  .    20     1     1     A    37    37   ALA     N      N    52    118.674    114.400      4.274  1
        1   336  .    20     1     1     A    38    38   SER     H      H    53      8.298      7.951      0.347  1
        1   337  .    20     1     1     A    38    38   SER    HA      H    53      4.515      3.691      0.824  1
        1   340  .    20     1     1     A    38    38   SER     C      C    53    175.323    178.469     -3.146  1
        1   341  .    20     1     1     A    38    38   SER    CA      C    53     58.899     53.878      5.021  1
        1   342  .    20     1     1     A    38    38   SER    CB      C    53     65.215     17.990     47.225  1
        1   343  .    20     1     1     A    38    38   SER     N      N    53    110.954    124.056    -13.102  1
        1   344  .    20     1     1     A    39    39   GLY     H      H    54      8.416      7.370      1.046  1
        1   347  .    20     1     1     A    39    39   GLY     C      C    54    173.367    176.797     -3.430  1
        1   348  .    20     1     1     A    39    39   GLY    CA      C    54     46.444     61.235    -14.791  1
        1   349  .    20     1     1     A    39    39   GLY     N      N    54    112.497    115.795     -3.298  1
        1   350  .    20     1     1     A    40    40   LEU     H      H    55      7.552      7.862     -0.310  1
        1   351  .    20     1     1     A    40    40   LEU    HA      H    55      4.749      3.922      0.827  1
        1   361  .    20     1     1     A    40    40   LEU    CA      C    55     52.026     59.115     -7.089  1
        1   362  .    20     1     1     A    40    40   LEU    CB      C    55     43.042     32.072     10.970  1
        1   366  .    20     1     1     A    40    40   LEU     N      N    55    121.356    121.372     -0.016  1
        1   367  .    20     1     1     A    41    41   PRO    HA      H    56      4.342      3.958      0.384  1
        1   374  .    20     1     1     A    41    41   PRO     C      C    56    175.034    179.692     -4.658  1
        1   375  .    20     1     1     A    41    41   PRO    CA      C    56     61.669     55.113      6.556  1
        1   376  .    20     1     1     A    41    41   PRO    CB      C    56     32.371     18.720     13.651  1
        1   378  .    20     1     1     A    42    42   LEU     H      H    57      8.413      7.397      1.016  1
        1   379  .    20     1     1     A    42    42   LEU    HA      H    57      5.576      4.092      1.484  1
        1   389  .    20     1     1     A    42    42   LEU     C      C    57    175.380    178.400     -3.020  1
        1   390  .    20     1     1     A    42    42   LEU    CA      C    57     54.956     58.015     -3.059  1
        1   391  .    20     1     1     A    42    42   LEU    CB      C    57     44.266     41.154      3.112  1
        1   395  .    20     1     1     A    42    42   LEU     N      N    57    116.175    117.411     -1.236  1
        1   396  .    20     1     1     A    43    43   MET     H      H    58      8.577      7.734      0.843  1
        1   397  .    20     1     1     A    43    43   MET    HA      H    58      4.450      4.106      0.344  1
        1   405  .    20     1     1     A    43    43   MET     C      C    58    172.684    175.656     -2.972  1
        1   406  .    20     1     1     A    43    43   MET    CA      C    58     54.743     61.096     -6.353  1
        1   407  .    20     1     1     A    43    43   MET    CB      C    58     34.179     30.780      3.399  1
        1   409  .    20     1     1     A    43    43   MET     N      N    58    124.866    119.027      5.839  1
        1   411  .    20     1     1     A    44    44   VAL    HA      H    59      4.988      4.402      0.586  1
        1   419  .    20     1     1     A    44    44   VAL     C      C    59    173.885    178.010     -4.125  1
        1   420  .    20     1     1     A    44    44   VAL    CA      C    59     60.094     64.951     -4.857  1
        1   421  .    20     1     1     A    44    44   VAL    CB      C    59     33.899     31.322      2.577  1
        1   424  .    20     1     1     A    44    44   VAL     N      N    59    125.168    132.677     -7.509  1
        1   425  .    20     1     1     A    45    45   ILE     H      H    60      8.492      8.459      0.033  1
        1   426  .    20     1     1     A    45    45   ILE    HA      H    60      4.589      4.198      0.391  1
        1   436  .    20     1     1     A    45    45   ILE     C      C    60    175.383    178.738     -3.355  1
        1   437  .    20     1     1     A    45    45   ILE    CA      C    60     59.864     58.817      1.047  1
        1   438  .    20     1     1     A    45    45   ILE    CB      C    60     40.498     32.725      7.773  1
        1   442  .    20     1     1     A    45    45   ILE     N      N    60    125.652    116.200      9.452  1
        1   443  .    20     1     1     A    46    46   ILE     H      H    61      9.535      8.650      0.885  1
        1   444  .    20     1     1     A    46    46   ILE    HA      H    61      4.811      4.244      0.567  1
        1   454  .    20     1     1     A    46    46   ILE     C      C    61    174.751    177.917     -3.166  1
        1   455  .    20     1     1     A    46    46   ILE    CA      C    61     61.357     61.322      0.035  1
        1   456  .    20     1     1     A    46    46   ILE    CB      C    61     39.132     39.497     -0.365  1
        1   460  .    20     1     1     A    46    46   ILE     N      N    61    129.866    120.978      8.888  1
        1   461  .    20     1     1     A    47    47   HIS     H      H    62      9.002      8.013      0.989  1
        1   462  .    20     1     1     A    47    47   HIS    HA      H    62      4.756      4.260      0.496  1
        1   467  .    20     1     1     A    47    47   HIS     C      C    62    171.722    180.444     -8.722  1
        1   468  .    20     1     1     A    47    47   HIS    CA      C    62     54.438     54.845     -0.407  1
        1   469  .    20     1     1     A    47    47   HIS    CB      C    62     34.604     18.174     16.430  1
        1   470  .    20     1     1     A    47    47   HIS     N      N    62    121.866    121.192      0.674  1
        1   471  .    20     1     1     A    48    48   LYS     H      H    63      6.780      8.405     -1.625  1
        1   472  .    20     1     1     A    48    48   LYS    HA      H    63      4.997      4.091      0.906  1
        1   481  .    20     1     1     A    48    48   LYS     C      C    63    177.492    178.580     -1.088  1
        1   482  .    20     1     1     A    48    48   LYS    CA      C    63     52.888     58.630     -5.742  1
        1   483  .    20     1     1     A    48    48   LYS    CB      C    63     34.610     29.620      4.990  1
        1   484  .    20     1     1     A    48    48   LYS     N      N    63    113.600    119.462     -5.862  1
        1   485  .    20     1     1     A    49    49   SER     H      H    64     10.858      8.824      2.034  1
        1   486  .    20     1     1     A    49    49   SER    HA      H    64      4.209      4.091      0.118  1
        1   489  .    20     1     1     A    49    49   SER     C      C    64    175.485    175.849     -0.364  1
        1   490  .    20     1     1     A    49    49   SER    CA      C    64     60.720     60.279      0.441  1
        1   491  .    20     1     1     A    49    49   SER    CB      C    64     62.357     62.346      0.011  1
        1   492  .    20     1     1     A    49    49   SER     N      N    64    123.052    115.773      7.279  1
        1   493  .    20     1     1     A    50    50   TRP     H      H    65      6.786      7.955     -1.169  1
        1   494  .    20     1     1     A    50    50   TRP    HA      H    65      4.812      4.056      0.756  1
        1   503  .    20     1     1     A    50    50   TRP    CA      C    65     54.535     65.920    -11.385  1
        1   504  .    20     1     1     A    50    50   TRP    CB      C    65     28.591     68.324    -39.733  1
        1   507  .    20     1     1     A    50    50   TRP     N      N    65    117.042    114.757      2.285  1
        1   511  .    20     1     1     A    52    52   GLY    CA      C    67     48.127     63.544    -15.417  1
        1   512  .    20     1     1     A    53    53   ALA    HA      H    68      4.379      4.115      0.264  1
        1   516  .    20     1     1     A    53    53   ALA     C      C    68    179.922    175.862      4.060  1
        1   517  .    20     1     1     A    53    53   ALA    CA      C    68     54.775     61.011     -6.236  1
        1   518  .    20     1     1     A    53    53   ALA    CB      C    68     18.316     63.218    -44.902  1
        1   519  .    20     1     1     A    54    54   CYS     H      H    69      8.729      8.138      0.591  1
        1   520  .    20     1     1     A    54    54   CYS    HA      H    69      4.265      4.417     -0.152  1
        1   523  .    20     1     1     A    54    54   CYS     C      C    69    174.100    178.345     -4.245  1
        1   524  .    20     1     1     A    54    54   CYS    CA      C    69     63.583     57.797      5.786  1
        1   525  .    20     1     1     A    54    54   CYS    CB      C    69     33.572     30.818      2.754  1
        1   526  .    20     1     1     A    54    54   CYS     N      N    69    115.520    117.966     -2.446  1
        1   527  .    20     1     1     A    55    55   LYS     H      H    70      7.833      8.224     -0.391  1
        1   528  .    20     1     1     A    55    55   LYS    HA      H    70      3.705      3.979     -0.274  1
        1   537  .    20     1     1     A    55    55   LYS     C      C    70    178.525    178.043      0.482  1
        1   538  .    20     1     1     A    55    55   LYS    CA      C    70     59.620     57.418      2.202  1
        1   539  .    20     1     1     A    55    55   LYS    CB      C    70     32.383     41.791     -9.408  1
        1   543  .    20     1     1     A    55    55   LYS     N      N    70    119.716    122.316     -2.600  1
        1   544  .    20     1     1     A    56    56   ALA     H      H    71      7.648      7.676     -0.028  1
        1   545  .    20     1     1     A    56    56   ALA    HA      H    71      4.180      4.447     -0.267  1
        1   549  .    20     1     1     A    56    56   ALA     C      C    71    179.031    174.947      4.084  1
        1   550  .    20     1     1     A    56    56   ALA    CA      C    71     54.170     58.316     -4.146  1
        1   551  .    20     1     1     A    56    56   ALA    CB      C    71     18.500     64.518    -46.018  1
        1   552  .    20     1     1     A    56    56   ALA     N      N    71    118.630    113.018      5.612  1
        1   553  .    20     1     1     A    57    57   LEU     H      H    72      7.193      7.957     -0.764  1
        1   554  .    20     1     1     A    57    57   LEU    HA      H    72      4.161      3.889      0.272  1
        1   564  .    20     1     1     A    57    57   LEU     C      C    72    177.743    177.022      0.721  1
        1   565  .    20     1     1     A    57    57   LEU    CA      C    72     56.230     58.927     -2.697  1
        1   566  .    20     1     1     A    57    57   LEU    CB      C    72     42.910     30.111     12.799  1
        1   570  .    20     1     1     A    57    57   LEU     N      N    72    116.987    121.962     -4.975  1
        1   571  .    20     1     1     A    58    58   LYS     H      H    73      7.014      7.874     -0.860  1
        1   572  .    20     1     1     A    58    58   LYS    HA      H    73      3.334      4.155     -0.821  1
        1   579  .    20     1     1     A    58    58   LYS    CA      C    73     62.395     55.770      6.625  1
        1   580  .    20     1     1     A    58    58   LYS    CB      C    73     30.179     37.981     -7.802  1
        1   583  .    20     1     1     A    58    58   LYS     N      N    73    115.853    116.482     -0.629  1
        1   584  .    20     1     1     A    59    59   PRO    HA      H    74      4.342      5.482     -1.140  1
        1   591  .    20     1     1     A    59    59   PRO     C      C    74    179.363    173.396      5.967  1
        1   592  .    20     1     1     A    59    59   PRO    CA      C    74     65.672     55.024     10.648  1
        1   593  .    20     1     1     A    59    59   PRO    CB      C    74     30.785     41.388    -10.603  1
        1   596  .    20     1     1     A    60    60   LYS     H      H    75      6.634      8.764     -2.130  1
        1   597  .    20     1     1     A    60    60   LYS    HA      H    75      4.113      4.770     -0.657  1
        1   606  .    20     1     1     A    60    60   LYS     C      C    75    178.776    174.354      4.422  1
        1   607  .    20     1     1     A    60    60   LYS    CA      C    75     58.244     59.944     -1.700  1
        1   608  .    20     1     1     A    60    60   LYS    CB      C    75     32.670     35.741     -3.071  1
        1   612  .    20     1     1     A    60    60   LYS     N      N    75    115.766    118.337     -2.571  1
        1   613  .    20     1     1     A    61    61   PHE     H      H    76      8.281      8.552     -0.271  1
        1   614  .    20     1     1     A    61    61   PHE    HA      H    76      4.002      4.567     -0.565  1
        1   622  .    20     1     1     A    61    61   PHE     C      C    76    177.673    176.347      1.326  1
        1   623  .    20     1     1     A    61    61   PHE    CA      C    76     60.347     55.548      4.799  1
        1   624  .    20     1     1     A    61    61   PHE    CB      C    76     41.717     32.279      9.438  1
        1   627  .    20     1     1     A    61    61   PHE     N      N    76    120.610    126.287     -5.677  1
        1   628  .    20     1     1     A    62    62   ALA     H      H    77      8.989      7.818      1.171  1
        1   629  .    20     1     1     A    62    62   ALA    HA      H    77      4.341      4.528     -0.187  1
        1   633  .    20     1     1     A    62    62   ALA     C      C    77    179.055    174.285      4.770  1
        1   634  .    20     1     1     A    62    62   ALA    CA      C    77     55.040     61.693     -6.653  1
        1   635  .    20     1     1     A    62    62   ALA    CB      C    77     19.019     32.463    -13.444  1
        1   636  .    20     1     1     A    62    62   ALA     N      N    77    119.934    124.812     -4.878  1
        1   637  .    20     1     1     A    63    63   GLU     H      H    78      7.514      9.071     -1.557  1
        1   638  .    20     1     1     A    63    63   GLU    HA      H    78      4.338      6.268     -1.930  1
        1   643  .    20     1     1     A    63    63   GLU     C      C    78    176.693    174.593      2.100  1
        1   644  .    20     1     1     A    63    63   GLU    CA      C    78     54.781     52.312      2.469  1
        1   645  .    20     1     1     A    63    63   GLU    CB      C    78     30.567     39.772     -9.205  1
        1   647  .    20     1     1     A    63    63   GLU     N      N    78    111.686    126.101    -14.415  1
        1   648  .    20     1     1     A    64    64   SER     H      H    79      6.829      8.506     -1.677  1
        1   649  .    20     1     1     A    64    64   SER    HA      H    79      4.590      4.701     -0.111  1
        1   652  .    20     1     1     A    64    64   SER     C      C    79    176.995    175.959      1.036  1
        1   653  .    20     1     1     A    64    64   SER    CA      C    79     57.257     54.258      2.999  1
        1   654  .    20     1     1     A    64    64   SER    CB      C    79     63.919     43.000     20.919  1
        1   655  .    20     1     1     A    64    64   SER     N      N    79    111.950    127.508    -15.558  1
        1   656  .    20     1     1     A    65    65   THR     H      H    80      9.145      8.430      0.715  1
        1   657  .    20     1     1     A    65    65   THR    HA      H    80      4.083      4.550     -0.467  1
        1   662  .    20     1     1     A    65    65   THR     C      C    80    175.009    175.936     -0.927  1
        1   663  .    20     1     1     A    65    65   THR    CA      C    80     65.320     55.265     10.055  1
        1   664  .    20     1     1     A    65    65   THR    CB      C    80     68.102     32.628     35.474  1
        1   666  .    20     1     1     A    65    65   THR     N      N    80    129.733    121.089      8.644  1
        1   667  .    20     1     1     A    66    66   GLU     H      H    81      8.329      8.931     -0.602  1
        1   668  .    20     1     1     A    66    66   GLU    HA      H    81      4.079      4.320     -0.241  1
        1   673  .    20     1     1     A    66    66   GLU     C      C    81    178.872    178.279      0.593  1
        1   674  .    20     1     1     A    66    66   GLU    CA      C    81     60.357     56.615      3.742  1
        1   675  .    20     1     1     A    66    66   GLU    CB      C    81     30.157     39.762     -9.605  1
        1   677  .    20     1     1     A    66    66   GLU     N      N    81    123.697    121.685      2.012  1
        1   678  .    20     1     1     A    67    67   ILE     H      H    82      7.899      7.948     -0.049  1
        1   679  .    20     1     1     A    67    67   ILE    HA      H    82      3.292      4.188     -0.896  1
        1   689  .    20     1     1     A    67    67   ILE     C      C    82    177.595    177.541      0.054  1
        1   690  .    20     1     1     A    67    67   ILE    CA      C    82     66.058     59.068      6.990  1
        1   691  .    20     1     1     A    67    67   ILE    CB      C    82     37.674     29.438      8.236  1
        1   695  .    20     1     1     A    67    67   ILE     N      N    82    119.558    118.309      1.249  1
        1   696  .    20     1     1     A    68    68   SER     H      H    83      7.200      7.894     -0.694  1
        1   697  .    20     1     1     A    68    68   SER    HA      H    83      3.784      4.439     -0.655  1
        1   700  .    20     1     1     A    68    68   SER    CA      C    83     61.450     56.474      4.976  1
        1   701  .    20     1     1     A    68    68   SER    CB      C    83     62.425     30.888     31.537  1
        1   702  .    20     1     1     A    68    68   SER     N      N    83    112.604    118.143     -5.539  1
        1   703  .    20     1     1     A    69    69   GLU     C      C    84    178.281    173.457      4.824  1
        1   705  .    20     1     1     A    70    70   LEU    HA      H    85      4.168      4.804     -0.636  1
        1   715  .    20     1     1     A    70    70   LEU     C      C    85    180.182    176.228      3.954  1
        1   716  .    20     1     1     A    70    70   LEU    CA      C    85     57.260     62.587     -5.327  1
        1   717  .    20     1     1     A    70    70   LEU    CB      C    85     42.871     31.974     10.897  1
        1   721  .    20     1     1     A    70    70   LEU     N      N    85    120.329    138.096    -17.767  1
        1   722  .    20     1     1     A    71    71   SER     H      H    86      8.553      8.835     -0.282  1
        1   723  .    20     1     1     A    71    71   SER    HA      H    86      3.750      4.797     -1.047  1
        1   726  .    20     1     1     A    71    71   SER     C      C    86    175.450    174.841      0.609  1
        1   727  .    20     1     1     A    71    71   SER    CA      C    86     61.689     55.753      5.936  1
        1   728  .    20     1     1     A    71    71   SER    CB      C    86     62.719     31.324     31.395  1
        1   729  .    20     1     1     A    71    71   SER     N      N    86    114.987    124.094     -9.107  1
        1   730  .    20     1     1     A    72    72   HIS     H      H    87      7.155      8.307     -1.152  1
        1   731  .    20     1     1     A    72    72   HIS    HA      H    87      4.532      4.760     -0.228  1
        1   736  .    20     1     1     A    72    72   HIS     C      C    87    175.103    174.613      0.490  1
        1   737  .    20     1     1     A    72    72   HIS    CA      C    87     57.615     52.858      4.757  1
        1   738  .    20     1     1     A    72    72   HIS    CB      C    87     29.030     43.956    -14.926  1
        1   741  .    20     1     1     A    72    72   HIS     N      N    87    119.210    123.735     -4.525  1
        1   742  .    20     1     1     A    73    73   ASN     H      H    88      8.129      8.802     -0.673  1
        1   743  .    20     1     1     A    73    73   ASN    HA      H    88      4.442      3.616      0.826  1
        1   748  .    20     1     1     A    73    73   ASN     C      C    88    171.708    177.801     -6.093  1
        1   749  .    20     1     1     A    73    73   ASN    CA      C    88     52.851     58.731     -5.880  1
        1   750  .    20     1     1     A    73    73   ASN    CB      C    88     38.348     28.954      9.394  1
        1   751  .    20     1     1     A    73    73   ASN     N      N    88    116.721    120.928     -4.207  1
        1   753  .    20     1     1     A    74    74   PHE     H      H    89      7.588      7.929     -0.341  1
        1   754  .    20     1     1     A    74    74   PHE    HA      H    89      4.796      4.312      0.484  1
        1   762  .    20     1     1     A    74    74   PHE     C      C    89    175.402    177.591     -2.189  1
        1   763  .    20     1     1     A    74    74   PHE    CA      C    89     56.797     56.552      0.245  1
        1   764  .    20     1     1     A    74    74   PHE    CB      C    89     44.944     40.813      4.131  1
        1   765  .    20     1     1     A    74    74   PHE     N      N    89    114.748    119.012     -4.264  1
        1   766  .    20     1     1     A    75    75   VAL     H      H    90      8.915      6.978      1.937  1
        1   767  .    20     1     1     A    75    75   VAL    HA      H    90      3.826      4.677     -0.851  1
        1   775  .    20     1     1     A    75    75   VAL     C      C    90    174.812    175.671     -0.859  1
        1   776  .    20     1     1     A    75    75   VAL    CA      C    90     63.476     56.852      6.624  1
        1   777  .    20     1     1     A    75    75   VAL    CB      C    90     31.401     40.294     -8.893  1
        1   780  .    20     1     1     A    75    75   VAL     N      N    90    120.030    113.457      6.573  1
        1   781  .    20     1     1     A    76    76   MET     H      H    91      7.491      7.388      0.103  1
        1   782  .    20     1     1     A    76    76   MET    HA      H    91      4.861      4.616      0.245  1
        1   790  .    20     1     1     A    76    76   MET     C      C    91    175.019    172.539      2.480  1
        1   791  .    20     1     1     A    76    76   MET    CA      C    91     53.201     55.338     -2.137  1
        1   792  .    20     1     1     A    76    76   MET    CB      C    91     30.510     63.368    -32.858  1
        1   794  .    20     1     1     A    76    76   MET     N      N    91    129.206    114.770     14.436  1
        1   796  .    20     1     1     A    77    77   VAL    HA      H    92      4.993      4.148      0.845  1
        1   804  .    20     1     1     A    77    77   VAL     C      C    92    174.878    177.066     -2.188  1
        1   805  .    20     1     1     A    77    77   VAL    CA      C    92     60.995     65.473     -4.478  1
        1   806  .    20     1     1     A    77    77   VAL    CB      C    92     36.873     31.537      5.336  1
        1   809  .    20     1     1     A    77    77   VAL     N      N    92    122.986    140.733    -17.747  1
        1   810  .    20     1     1     A    78    78   ASN     H      H    93     10.213      7.935      2.278  1
        1   811  .    20     1     1     A    78    78   ASN    HA      H    93      5.623      4.894      0.729  1
        1   816  .    20     1     1     A    78    78   ASN     C      C    93    171.647    177.302     -5.655  1
        1   817  .    20     1     1     A    78    78   ASN    CA      C    93     52.044     53.070     -1.026  1
        1   818  .    20     1     1     A    78    78   ASN    CB      C    93     41.984     41.794      0.190  1
        1   819  .    20     1     1     A    78    78   ASN     N      N    93    126.528    116.449     10.079  1
        1   821  .    20     1     1     A    79    79   LEU     H      H    94      9.035      7.626      1.409  1
        1   832  .    20     1     1     A    79    79   LEU     C      C    94    172.412    174.776     -2.364  1
        1   833  .    20     1     1     A    79    79   LEU    CA      C    94     52.210     45.099      7.111  1
        1   838  .    20     1     1     A    79    79   LEU     N      N    94    123.082    108.835     14.247  1
        1   839  .    20     1     1     A    80    80   GLU     H      H    95      9.140      7.689      1.451  1
        1   845  .    20     1     1     A    80    80   GLU     C      C    95    176.268    173.788      2.480  1
        1   846  .    20     1     1     A    80    80   GLU    CA      C    95     53.324     45.262      8.062  1
        1   849  .    20     1     1     A    80    80   GLU     N      N    95    125.693    108.186     17.507  1
        1   850  .    20     1     1     A    81    81   ASP     H      H    96      7.904      7.145      0.759  1
        1   851  .    20     1     1     A    81    81   ASP    HA      H    96      4.183      4.464     -0.281  1
        1   854  .    20     1     1     A    81    81   ASP     C      C    96    177.472    174.946      2.526  1
        1   855  .    20     1     1     A    81    81   ASP    CA      C    96     57.476     58.098     -0.622  1
        1   856  .    20     1     1     A    81    81   ASP    CB      C    96     38.704     39.568     -0.864  1
        1   857  .    20     1     1     A    81    81   ASP     N      N    96    125.876    119.862      6.014  1
        1   858  .    20     1     1     A    82    82   GLU     H      H    97      8.819      8.779      0.040  1
        1   859  .    20     1     1     A    82    82   GLU    HA      H    97      4.294      4.964     -0.670  1
        1   864  .    20     1     1     A    82    82   GLU     C      C    97    176.235    173.545      2.690  1
        1   865  .    20     1     1     A    82    82   GLU    CA      C    97     58.329     57.292      1.037  1
        1   866  .    20     1     1     A    82    82   GLU    CB      C    97     28.185     41.378    -13.193  1
        1   868  .    20     1     1     A    82    82   GLU     N      N    97    123.678    113.789      9.889  1
        1   870  .    20     1     1     A    83    83   GLU    HA      H    98      4.004      4.862     -0.858  1
        1   875  .    20     1     1     A    83    83   GLU     C      C    98    176.815    176.175      0.640  1
        1   876  .    20     1     1     A    83    83   GLU    CA      C    98     56.469     62.606     -6.137  1
        1   877  .    20     1     1     A    83    83   GLU    CB      C    98     30.316     32.702     -2.386  1
        1   879  .    20     1     1     A    83    83   GLU     N      N    98    118.043    140.579    -22.536  1
        1   880  .    20     1     1     A    84    84   GLU     H      H    99      7.303      8.238     -0.935  1
        1   881  .    20     1     1     A    84    84   GLU    HA      H    99      3.820      5.015     -1.195  1
        1   884  .    20     1     1     A    84    84   GLU    CA      C    99     54.530     54.428      0.102  1
        1   885  .    20     1     1     A    84    84   GLU    CB      C    99     29.541     34.207     -4.666  1
        1   886  .    20     1     1     A    84    84   GLU     N      N    99    119.656    122.537     -2.881  1
        1   887  .    20     1     1     A    85    85   PRO    HA      H   100      4.255      4.551     -0.296  1
        1   894  .    20     1     1     A    85    85   PRO     C      C   100    176.748    175.536      1.212  1
        1   895  .    20     1     1     A    85    85   PRO    CA      C   100     62.667     61.608      1.059  1
        1   896  .    20     1     1     A    85    85   PRO    CB      C   100     32.639     38.239     -5.600  1
        1   899  .    20     1     1     A    86    86   LYS     H      H   101      8.594      8.740     -0.146  1
        1   900  .    20     1     1     A    86    86   LYS    HA      H   101      4.208      5.284     -1.076  1
        1   909  .    20     1     1     A    86    86   LYS     C      C   101    176.335    175.273      1.062  1
        1   910  .    20     1     1     A    86    86   LYS    CA      C   101     55.526     54.178      1.348  1
        1   911  .    20     1     1     A    86    86   LYS    CB      C   101     30.897     45.752    -14.855  1
        1   915  .    20     1     1     A    86    86   LYS     N      N   101    122.987    127.371     -4.384  1
        1   916  .    20     1     1     A    87    87   ASP     H      H   102      7.407      8.505     -1.098  1
        1   917  .    20     1     1     A    87    87   ASP    HA      H   102      4.494      5.058     -0.564  1
        1   920  .    20     1     1     A    87    87   ASP     C      C   102    177.503    175.436      2.067  1
        1   921  .    20     1     1     A    87    87   ASP    CA      C   102     54.015     56.541     -2.526  1
        1   922  .    20     1     1     A    87    87   ASP    CB      C   102     41.976     40.758      1.218  1
        1   923  .    20     1     1     A    87    87   ASP     N      N   102    119.203    123.165     -3.962  1
        1   924  .    20     1     1     A    88    88   GLU     H      H   103      9.089      8.243      0.846  1
        1   925  .    20     1     1     A    88    88   GLU    HA      H   103      4.068      4.993     -0.925  1
        1   930  .    20     1     1     A    88    88   GLU     C      C   103    178.232    175.497      2.735  1
        1   931  .    20     1     1     A    88    88   GLU    CA      C   103     58.872     53.084      5.788  1
        1   932  .    20     1     1     A    88    88   GLU    CB      C   103     29.064     45.742    -16.678  1
        1   934  .    20     1     1     A    88    88   GLU     N      N   103    126.924    119.925      6.999  1
        1   935  .    20     1     1     A    89    89   ASP     H      H   104      8.999      8.298      0.701  1
        1   936  .    20     1     1     A    89    89   ASP    HA      H   104      4.280      4.687     -0.407  1
        1   939  .    20     1     1     A    89    89   ASP     C      C   104    176.652    176.168      0.484  1
        1   940  .    20     1     1     A    89    89   ASP    CA      C   104     55.941     52.784      3.157  1
        1   941  .    20     1     1     A    89    89   ASP    CB      C   104     39.498     39.975     -0.477  1
        1   942  .    20     1     1     A    89    89   ASP     N      N   104    121.284    120.165      1.119  1
        1   944  .    20     1     1     A    90    90   PHE    HA      H   105      4.254      4.468     -0.214  1
        1   952  .    20     1     1     A    90    90   PHE     C      C   105    175.346    175.984     -0.638  1
        1   953  .    20     1     1     A    90    90   PHE    CA      C   105     58.058     63.757     -5.699  1
        1   954  .    20     1     1     A    90    90   PHE    CB      C   105     38.624     31.390      7.234  1
        1   955  .    20     1     1     A    90    90   PHE     N      N   105    111.919    136.918    -24.999  1
        1   956  .    20     1     1     A    91    91   SER     H      H   106      7.932      8.217     -0.285  1
        1   957  .    20     1     1     A    91    91   SER    HA      H   106      4.603      4.747     -0.144  1
        1   960  .    20     1     1     A    91    91   SER    CA      C   106     55.600     57.763     -2.163  1
        1   961  .    20     1     1     A    91    91   SER    CB      C   106     62.777     64.321     -1.544  1
        1   962  .    20     1     1     A    91    91   SER     N      N   106    115.741    114.537      1.204  1
        1   970  .    20     1     1     A    92    92   PRO     C      C   107    178.000    174.451      3.549  1
        1   971  .    20     1     1     A    92    92   PRO    CA      C   107     65.335     46.519     18.816  1
        1   973  .    20     1     1     A    93    93   ASP     H      H   108      9.059      7.398      1.661  1
        1   974  .    20     1     1     A    93    93   ASP    HA      H   108      4.998      4.544      0.454  1
        1   977  .    20     1     1     A    93    93   ASP     C      C   108    174.998    175.771     -0.773  1
        1   978  .    20     1     1     A    93    93   ASP    CA      C   108     52.654     55.017     -2.363  1
        1   979  .    20     1     1     A    93    93   ASP    CB      C   108     40.556     33.216      7.340  1
        1   980  .    20     1     1     A    93    93   ASP     N      N   108    115.546    119.873     -4.327  1
        1   981  .    20     1     1     A    94    94   GLY     H      H   109      6.931      8.300     -1.369  1
        1   984  .    20     1     1     A    94    94   GLY     C      C   109    174.376    174.597     -0.221  1
        1   985  .    20     1     1     A    94    94   GLY    CA      C   109     44.138     63.033    -18.895  1
        1   986  .    20     1     1     A    94    94   GLY     N      N   109    106.774    125.395    -18.621  1
        1   987  .    20     1     1     A    95    95   GLY     H      H   110      8.414      8.164      0.250  1
        1   990  .    20     1     1     A    95    95   GLY     C      C   110    174.568    174.590     -0.022  1
        1   991  .    20     1     1     A    95    95   GLY    CA      C   110     45.683     53.655     -7.972  1
        1   992  .    20     1     1     A    95    95   GLY     N      N   110    107.270    128.055    -20.785  1
        1   994  .    20     1     1     A    96    96   TYR    HA      H   111      4.575      4.572      0.003  1
        1  1001  .    20     1     1     A    96    96   TYR     C      C   111    174.175    176.436     -2.261  1
        1  1002  .    20     1     1     A    96    96   TYR    CA      C   111     55.697     63.437     -7.740  1
        1  1003  .    20     1     1     A    96    96   TYR    CB      C   111     38.408     30.503      7.905  1
        1  1004  .    20     1     1     A    96    96   TYR     N      N   111    116.214    142.011    -25.797  1
        1  1005  .    20     1     1     A    97    97   ILE     H      H   112      8.103      9.202     -1.099  1
        1  1006  .    20     1     1     A    97    97   ILE    HA      H   112      4.703      4.451      0.252  1
        1  1016  .    20     1     1     A    97    97   ILE    CA      C   112     58.446     57.738      0.708  1
        1  1017  .    20     1     1     A    97    97   ILE    CB      C   112     40.798     31.607      9.191  1
        1  1021  .    20     1     1     A    97    97   ILE     N      N   112    112.601    119.926     -7.325  1
        1  1022  .    20     1     1     A    98    98   PRO    HA      H   113      5.234      4.197      1.037  1
        1  1025  .    20     1     1     A    98    98   PRO     C      C   113    175.647    174.887      0.760  1
        1  1026  .    20     1     1     A    98    98   PRO    CA      C   113     62.551     60.728      1.823  1
        1  1027  .    20     1     1     A    98    98   PRO    CB      C   113     34.351     36.692     -2.341  1
        1  1028  .    20     1     1     A    99    99   ARG     H      H   114      8.539      8.696     -0.157  1
        1  1029  .    20     1     1     A    99    99   ARG    HA      H   114      5.574      4.911      0.663  1
        1  1036  .    20     1     1     A    99    99   ARG     C      C   114    174.244    174.077      0.167  1
        1  1037  .    20     1     1     A    99    99   ARG    CA      C   114     54.777     58.482     -3.705  1
        1  1038  .    20     1     1     A    99    99   ARG    CB      C   114     34.187     41.395     -7.208  1
        1  1041  .    20     1     1     A    99    99   ARG     N      N   114    116.940    121.571     -4.631  1
        1  1042  .    20     1     1     A   100   100   ILE     H      H   115      8.813      9.390     -0.577  1
        1  1043  .    20     1     1     A   100   100   ILE    HA      H   115      5.000      4.852      0.148  1
        1  1053  .    20     1     1     A   100   100   ILE     C      C   115    173.882    175.683     -1.801  1
        1  1054  .    20     1     1     A   100   100   ILE    CA      C   115     61.128     51.871      9.257  1
        1  1055  .    20     1     1     A   100   100   ILE    CB      C   115     39.026     37.073      1.953  1
        1  1059  .    20     1     1     A   100   100   ILE     N      N   115    121.795    121.811     -0.016  1
        1  1060  .    20     1     1     A   101   101   LEU     H      H   116      8.659      8.098      0.561  1
        1  1061  .    20     1     1     A   101   101   LEU    HA      H   116      4.824      4.061      0.763  1
        1  1071  .    20     1     1     A   101   101   LEU     C      C   116    174.080    177.828     -3.748  1
        1  1072  .    20     1     1     A   101   101   LEU    CA      C   116     52.274     59.232     -6.958  1
        1  1073  .    20     1     1     A   101   101   LEU    CB      C   116     46.584     29.496     17.088  1
        1  1077  .    20     1     1     A   101   101   LEU     N      N   116    127.343    125.042      2.301  1
        1  1078  .    20     1     1     A   102   102   PHE     H      H   117      8.989      7.972      1.017  1
        1  1079  .    20     1     1     A   102   102   PHE    HA      H   117      5.381      4.918      0.463  1
        1  1087  .    20     1     1     A   102   102   PHE     C      C   117    174.537    176.400     -1.863  1
        1  1088  .    20     1     1     A   102   102   PHE    CA      C   117     56.949     54.278      2.671  1
        1  1089  .    20     1     1     A   102   102   PHE    CB      C   117     41.857     39.192      2.665  1
        1  1090  .    20     1     1     A   102   102   PHE     N      N   117    116.821    117.749     -0.928  1
        1  1091  .    20     1     1     A   103   103   LEU     H      H   118      9.273      8.940      0.333  1
        1  1102  .    20     1     1     A   103   103   LEU     C      C   118    177.059    173.810      3.249  1
        1  1103  .    20     1     1     A   103   103   LEU    CA      C   118     53.370     45.473      7.897  1
        1  1108  .    20     1     1     A   103   103   LEU     N      N   118    124.806    107.781     17.025  1
        1  1109  .    20     1     1     A   104   104   ASP     H      H   119      8.328      8.202      0.126  1
        1  1110  .    20     1     1     A   104   104   ASP    HA      H   119      4.534      5.192     -0.658  1
        1  1113  .    20     1     1     A   104   104   ASP    CA      C   119     52.578     50.315      2.263  1
        1  1114  .    20     1     1     A   104   104   ASP    CB      C   119     39.400     41.612     -2.212  1
        1  1115  .    20     1     1     A   104   104   ASP     N      N   119    117.604    118.467     -0.863  1
        1  1116  .    20     1     1     A   105   105   PRO    HA      H   120      4.329      4.441     -0.112  1
        1  1121  .    20     1     1     A   105   105   PRO     C      C   120    177.278    176.423      0.855  1
        1  1122  .    20     1     1     A   105   105   PRO    CA      C   120     65.171     64.214      0.957  1
        1  1123  .    20     1     1     A   105   105   PRO    CB      C   120     31.480     32.019     -0.539  1
        1  1125  .    20     1     1     A   106   106   SER     H      H   121      8.190      8.445     -0.255  1
        1  1126  .    20     1     1     A   106   106   SER    HA      H   121      4.509      4.762     -0.253  1
        1  1129  .    20     1     1     A   106   106   SER     C      C   121    174.920    173.994      0.926  1
        1  1130  .    20     1     1     A   106   106   SER    CA      C   121     58.795     57.385      1.410  1
        1  1131  .    20     1     1     A   106   106   SER    CB      C   121     64.019     64.484     -0.465  1
        1  1132  .    20     1     1     A   106   106   SER     N      N   121    111.602    113.116     -1.514  1
        1  1133  .    20     1     1     A   107   107   GLY     H      H   122      8.940      7.991      0.949  1
        1  1136  .    20     1     1     A   107   107   GLY     C      C   122    172.422    176.634     -4.212  1
        1  1137  .    20     1     1     A   107   107   GLY    CA      C   122     45.232     57.651    -12.419  1
        1  1138  .    20     1     1     A   107   107   GLY     N      N   122    111.685    120.467     -8.782  1
        1  1139  .    20     1     1     A   108   108   LYS     H      H   123      7.378      8.145     -0.767  1
        1  1140  .    20     1     1     A   108   108   LYS    HA      H   123      4.469      3.979      0.490  1
        1  1149  .    20     1     1     A   108   108   LYS     C      C   123    177.047    176.966      0.081  1
        1  1150  .    20     1     1     A   108   108   LYS    CA      C   123     54.438     59.140     -4.702  1
        1  1151  .    20     1     1     A   108   108   LYS    CB      C   123     33.003     31.870      1.133  1
        1  1155  .    20     1     1     A   108   108   LYS     N      N   123    120.996    121.419     -0.423  1
        1  1156  .    20     1     1     A   109   109   VAL     H      H   124      8.862      8.562      0.300  1
        1  1157  .    20     1     1     A   109   109   VAL    HA      H   124      3.711      4.732     -1.021  1
        1  1165  .    20     1     1     A   109   109   VAL     C      C   124    176.442    175.132      1.310  1
        1  1166  .    20     1     1     A   109   109   VAL    CA      C   124     64.102     57.654      6.448  1
        1  1167  .    20     1     1     A   109   109   VAL    CB      C   124     32.181     38.204     -6.023  1
        1  1170  .    20     1     1     A   109   109   VAL     N      N   124    126.956    115.483     11.473  1
        1  1171  .    20     1     1     A   110   110   HIS     H      H   125      8.876      8.105      0.771  1
        1  1172  .    20     1     1     A   110   110   HIS    HA      H   125      4.989      5.047     -0.058  1
        1  1177  .    20     1     1     A   110   110   HIS    CA      C   125     54.215     56.065     -1.850  1
        1  1178  .    20     1     1     A   110   110   HIS    CB      C   125     32.900     40.727     -7.827  1
        1  1179  .    20     1     1     A   110   110   HIS     N      N   125    127.184    122.303      4.881  1
        1  1180  .    20     1     1     A   111   111   PRO    HA      H   126      4.399      4.985     -0.586  1
        1  1187  .    20     1     1     A   111   111   PRO     C      C   126    176.440    174.426      2.014  1
        1  1188  .    20     1     1     A   111   111   PRO    CA      C   126     63.274     56.286      6.988  1
        1  1189  .    20     1     1     A   111   111   PRO    CB      C   126     32.083     37.731     -5.648  1
        1  1192  .    20     1     1     A   112   112   GLU     H      H   127     10.936      8.297      2.639  1
        1  1193  .    20     1     1     A   112   112   GLU    HA      H   127      4.273      3.959      0.314  1
        1  1198  .    20     1     1     A   112   112   GLU     C      C   127    175.801    174.408      1.393  1
        1  1199  .    20     1     1     A   112   112   GLU    CA      C   127     57.062     61.036     -3.974  1
        1  1200  .    20     1     1     A   112   112   GLU    CB      C   127     27.327     30.024     -2.697  1
        1  1202  .    20     1     1     A   112   112   GLU     N      N   127    123.144    124.449     -1.305  1
        1  1203  .    20     1     1     A   113   113   ILE     H      H   128      7.461      8.015     -0.554  1
        1  1204  .    20     1     1     A   113   113   ILE    HA      H   128      4.514      4.833     -0.319  1
        1  1214  .    20     1     1     A   113   113   ILE     C      C   128    176.274    173.812      2.462  1
        1  1215  .    20     1     1     A   113   113   ILE    CA      C   128     61.610     58.025      3.585  1
        1  1216  .    20     1     1     A   113   113   ILE    CB      C   128     35.326     67.002    -31.676  1
        1  1220  .    20     1     1     A   113   113   ILE     N      N   128    123.507    119.938      3.569  1
        1  1221  .    20     1     1     A   114   114   ILE     H      H   129      8.312      8.947     -0.635  1
        1  1222  .    20     1     1     A   114   114   ILE    HA      H   129      4.722      4.069      0.653  1
        1  1232  .    20     1     1     A   114   114   ILE     C      C   129    174.436    179.262     -4.826  1
        1  1233  .    20     1     1     A   114   114   ILE    CA      C   129     58.968     54.632      4.336  1
        1  1234  .    20     1     1     A   114   114   ILE    CB      C   129     42.034     18.320     23.714  1
        1  1237  .    20     1     1     A   114   114   ILE     N      N   129    123.457    127.683     -4.226  1
        1  1238  .    20     1     1     A   115   115   ASN     H      H   130      8.590      8.038      0.552  1
        1  1239  .    20     1     1     A   115   115   ASN    HA      H   130      4.577      4.063      0.514  1
        1  1244  .    20     1     1     A   115   115   ASN     C      C   130    176.472    178.607     -2.135  1
        1  1245  .    20     1     1     A   115   115   ASN    CA      C   130     51.382     59.254     -7.872  1
        1  1246  .    20     1     1     A   115   115   ASN    CB      C   130     34.973     29.432      5.541  1
        1  1247  .    20     1     1     A   115   115   ASN     N      N   130    114.695    119.003     -4.308  1
        1  1249  .    20     1     1     A   116   116   GLU     H      H   131      8.414      8.117      0.297  1
        1  1250  .    20     1     1     A   116   116   GLU    HA      H   131      3.854      4.147     -0.293  1
        1  1255  .    20     1     1     A   116   116   GLU     C      C   131    176.681    178.260     -1.579  1
        1  1256  .    20     1     1     A   116   116   GLU    CA      C   131     58.820     58.759      0.061  1
        1  1257  .    20     1     1     A   116   116   GLU    CB      C   131     29.347     28.435      0.912  1
        1  1259  .    20     1     1     A   116   116   GLU     N      N   131    127.994    117.871     10.123  1
        1  1260  .    20     1     1     A   117   117   ASN     H      H   132      7.513      7.931     -0.418  1
        1  1261  .    20     1     1     A   117   117   ASN    HA      H   132      4.905      3.000      1.905  1
        1  1266  .    20     1     1     A   117   117   ASN     C      C   132    174.418    177.204     -2.786  1
        1  1267  .    20     1     1     A   117   117   ASN    CA      C   132     52.890     64.568    -11.678  1
        1  1268  .    20     1     1     A   117   117   ASN    CB      C   132     39.652     30.947      8.705  1
        1  1269  .    20     1     1     A   117   117   ASN     N      N   132    113.975    119.390     -5.415  1
        1  1271  .    20     1     1     A   118   118   GLY     H      H   133      7.077      7.281     -0.204  1
        1  1274  .    20     1     1     A   118   118   GLY     C      C   133    172.750    177.690     -4.940  1
        1  1275  .    20     1     1     A   118   118   GLY    CA      C   133     44.440     64.767    -20.327  1
        1  1276  .    20     1     1     A   118   118   GLY     N      N   133    107.344    119.584    -12.240  1
        1  1277  .    20     1     1     A   119   119   ASN     H      H   134      8.728      8.624      0.104  1
        1  1278  .    20     1     1     A   119   119   ASN    HA      H   134      4.929      4.101      0.828  1
        1  1283  .    20     1     1     A   119   119   ASN    CA      C   134     50.274     58.333     -8.059  1
        1  1284  .    20     1     1     A   119   119   ASN    CB      C   134     40.065     28.005     12.060  1
        1  1285  .    20     1     1     A   119   119   ASN     N      N   134    122.863    119.729      3.134  1
        1  1294  .    20     1     1     A   120   120   PRO     C      C   135    177.289    175.548      1.741  1
        1  1295  .    20     1     1     A   120   120   PRO    CA      C   135     64.378     46.442     17.936  1
        1  1299  .    20     1     1     A   121   121   SER     H      H   136      8.241      7.711      0.530  1
        1  1300  .    20     1     1     A   121   121   SER    HA      H   136      4.161      4.452     -0.291  1
        1  1303  .    20     1     1     A   121   121   SER     C      C   136    171.446    178.028     -6.582  1
        1  1304  .    20     1     1     A   121   121   SER    CA      C   136     60.057     58.240      1.817  1
        1  1305  .    20     1     1     A   121   121   SER    CB      C   136     63.157     32.839     30.318  1
        1  1306  .    20     1     1     A   121   121   SER     N      N   136    113.700    119.393     -5.693  1
        1  1307  .    20     1     1     A   122   122   TYR     H      H   137      7.564      8.575     -1.011  1
        1  1308  .    20     1     1     A   122   122   TYR    HA      H   137      4.695      4.186      0.509  1
        1  1315  .    20     1     1     A   122   122   TYR     C      C   137    176.638    178.374     -1.736  1
        1  1316  .    20     1     1     A   122   122   TYR    CA      C   137     54.441     58.501     -4.060  1
        1  1317  .    20     1     1     A   122   122   TYR    CB      C   137     38.833     31.361      7.472  1
        1  1322  .    20     1     1     A   122   122   TYR     N      N   137    119.926    117.995      1.931  1
        1  1323  .    20     1     1     A   123   123   LYS     H      H   138      9.495      8.048      1.447  1
        1  1324  .    20     1     1     A   123   123   LYS    HA      H   138      3.809      4.342     -0.533  1
        1  1333  .    20     1     1     A   123   123   LYS     C      C   138    175.782    178.535     -2.753  1
        1  1334  .    20     1     1     A   123   123   LYS    CA      C   138     60.536     58.455      2.081  1
        1  1335  .    20     1     1     A   123   123   LYS    CB      C   138     31.834     30.358      1.476  1
        1  1339  .    20     1     1     A   123   123   LYS     N      N   138    124.053    118.854      5.199  1
        1  1340  .    20     1     1     A   124   124   TYR     H      H   139      8.454      7.957      0.497  1
        1  1341  .    20     1     1     A   124   124   TYR    HA      H   139      5.147      3.966      1.181  1
        1  1348  .    20     1     1     A   124   124   TYR     C      C   139    175.048    179.971     -4.923  1
        1  1349  .    20     1     1     A   124   124   TYR    CA      C   139     55.988     54.784      1.204  1
        1  1350  .    20     1     1     A   124   124   TYR    CB      C   139     37.660     18.122     19.538  1
        1  1355  .    20     1     1     A   124   124   TYR     N      N   139    113.725    122.470     -8.745  1
        1  1356  .    20     1     1     A   125   125   PHE     H      H   140      7.569      8.223     -0.654  1
        1  1357  .    20     1     1     A   125   125   PHE    HA      H   140      5.324      4.363      0.961  1
        1  1365  .    20     1     1     A   125   125   PHE     C      C   140    175.131    177.146     -2.015  1
        1  1366  .    20     1     1     A   125   125   PHE    CA      C   140     56.639     57.426     -0.787  1
        1  1367  .    20     1     1     A   125   125   PHE    CB      C   140     41.109     27.181     13.928  1
        1  1368  .    20     1     1     A   125   125   PHE     N      N   140    122.842    115.576      7.266  1
        1  1369  .    20     1     1     A   126   126   TYR     H      H   141      8.231      8.803     -0.572  1
        1  1370  .    20     1     1     A   126   126   TYR    HA      H   141      4.476      4.454      0.022  1
        1  1377  .    20     1     1     A   126   126   TYR     C      C   141    172.993    178.121     -5.128  1
        1  1378  .    20     1     1     A   126   126   TYR    CA      C   141     57.034     58.072     -1.038  1
        1  1379  .    20     1     1     A   126   126   TYR    CB      C   141     41.457     30.848     10.609  1
        1  1380  .    20     1     1     A   126   126   TYR     N      N   141    129.357    119.649      9.708  1
        1  1381  .    20     1     1     A   127   127   VAL     H      H   142      8.129      7.935      0.194  1
        1  1382  .    20     1     1     A   127   127   VAL    HA      H   142      4.299      4.247      0.052  1
        1  1390  .    20     1     1     A   127   127   VAL     C      C   142    174.989    178.760     -3.771  1
        1  1391  .    20     1     1     A   127   127   VAL    CA      C   142     61.436     58.838      2.598  1
        1  1392  .    20     1     1     A   127   127   VAL    CB      C   142     34.124     30.508      3.616  1
        1  1395  .    20     1     1     A   127   127   VAL     N      N   142    112.735    118.731     -5.996  1
        1  1396  .    20     1     1     A   128   128   SER     H      H   143      7.345      8.336     -0.991  1
        1  1397  .    20     1     1     A   128   128   SER    HA      H   143      4.845      4.141      0.704  1
        1  1400  .    20     1     1     A   128   128   SER     C      C   143    174.063    176.628     -2.565  1
        1  1401  .    20     1     1     A   128   128   SER    CA      C   143     54.902     57.917     -3.015  1
        1  1402  .    20     1     1     A   128   128   SER    CB      C   143     62.998     41.647     21.351  1
        1  1403  .    20     1     1     A   128   128   SER     N      N   143    113.070    122.371     -9.301  1
        1  1404  .    20     1     1     A   129   129   ALA     H      H   144      9.319      7.655      1.664  1
        1  1405  .    20     1     1     A   129   129   ALA    HA      H   144      3.887      4.251     -0.364  1
        1  1409  .    20     1     1     A   129   129   ALA     C      C   144    178.562    175.011      3.551  1
        1  1410  .    20     1     1     A   129   129   ALA    CA      C   144     55.558     63.639     -8.081  1
        1  1411  .    20     1     1     A   129   129   ALA    CB      C   144     17.833     68.399    -50.566  1
        1  1412  .    20     1     1     A   129   129   ALA     N      N   144    124.413    108.587     15.826  1
        1  1413  .    20     1     1     A   130   130   GLU     H      H   145      9.104      8.944      0.160  1
        1  1419  .    20     1     1     A   130   130   GLU     C      C   145    179.798    174.106      5.692  1
        1  1420  .    20     1     1     A   130   130   GLU    CA      C   145     60.632     46.513     14.119  1
        1  1423  .    20     1     1     A   130   130   GLU     N      N   145    117.052    113.537      3.515  1
        1  1424  .    20     1     1     A   131   131   GLN     H      H   146      7.601      8.461     -0.860  1
        1  1425  .    20     1     1     A   131   131   GLN    HA      H   146      4.269      4.683     -0.414  1
        1  1432  .    20     1     1     A   131   131   GLN     C      C   146    179.516    176.370      3.146  1
        1  1433  .    20     1     1     A   131   131   GLN    CA      C   146     58.615     53.046      5.569  1
        1  1434  .    20     1     1     A   131   131   GLN    CB      C   146     28.461     41.676    -13.215  1
        1  1436  .    20     1     1     A   131   131   GLN     N      N   146    117.672    125.131     -7.459  1
        1  1438  .    20     1     1     A   132   132   VAL     H      H   147      7.747      8.153     -0.406  1
        1  1439  .    20     1     1     A   132   132   VAL    HA      H   147      3.419      4.129     -0.710  1
        1  1447  .    20     1     1     A   132   132   VAL     C      C   147    177.688    179.512     -1.824  1
        1  1448  .    20     1     1     A   132   132   VAL    CA      C   147     66.874     54.098     12.776  1
        1  1449  .    20     1     1     A   132   132   VAL    CB      C   147     31.103     19.070     12.033  1
        1  1452  .    20     1     1     A   132   132   VAL     N      N   147    121.488    122.350     -0.862  1
        1  1453  .    20     1     1     A   133   133   VAL     H      H   148      8.563      8.089      0.474  1
        1  1454  .    20     1     1     A   133   133   VAL    HA      H   148      3.313      4.263     -0.950  1
        1  1462  .    20     1     1     A   133   133   VAL     C      C   148    177.214    176.341      0.873  1
        1  1463  .    20     1     1     A   133   133   VAL    CA      C   148     66.975     60.768      6.207  1
        1  1464  .    20     1     1     A   133   133   VAL    CB      C   148     31.787     37.579     -5.792  1
        1  1467  .    20     1     1     A   133   133   VAL     N      N   148    119.638    114.455      5.183  1
        1  1468  .    20     1     1     A   134   134   GLN     H      H   149      7.345      6.892      0.453  1
        1  1469  .    20     1     1     A   134   134   GLN    HA      H   149      4.004      4.299     -0.295  1
        1  1476  .    20     1     1     A   134   134   GLN     C      C   149    179.157    174.866      4.291  1
        1  1477  .    20     1     1     A   134   134   GLN    CA      C   149     59.085     55.658      3.427  1
        1  1478  .    20     1     1     A   134   134   GLN    CB      C   149     27.697     31.422     -3.725  1
        1  1480  .    20     1     1     A   134   134   GLN     N      N   149    117.119    120.399     -3.280  1
        1  1482  .    20     1     1     A   135   135   GLY     H      H   150      8.056      8.315     -0.259  1
        1  1485  .    20     1     1     A   135   135   GLY     C      C   150    174.497    175.578     -1.081  1
        1  1486  .    20     1     1     A   135   135   GLY    CA      C   150     47.274     54.292     -7.018  1
        1  1487  .    20     1     1     A   135   135   GLY     N      N   150    107.932    121.317    -13.385  1
        1  1488  .    20     1     1     A   136   136   MET     H      H   151      8.600      8.693     -0.093  1
        1  1489  .    20     1     1     A   136   136   MET    HA      H   151      3.574      4.324     -0.750  1
        1  1497  .    20     1     1     A   136   136   MET     C      C   151    178.973    177.082      1.891  1
        1  1498  .    20     1     1     A   136   136   MET    CA      C   151     59.636     57.051      2.585  1
        1  1499  .    20     1     1     A   136   136   MET    CB      C   151     35.260     33.219      2.041  1
        1  1501  .    20     1     1     A   136   136   MET     N      N   151    119.595    121.227     -1.632  1
        1  1502  .    20     1     1     A   137   137   LYS     H      H   152      8.576      7.463      1.113  1
        1  1503  .    20     1     1     A   137   137   LYS    HA      H   152      3.946      4.535     -0.589  1
        1  1510  .    20     1     1     A   137   137   LYS     C      C   152    179.632    175.203      4.429  1
        1  1511  .    20     1     1     A   137   137   LYS    CA      C   152     60.606     56.378      4.228  1
        1  1512  .    20     1     1     A   137   137   LYS    CB      C   152     32.364     30.989      1.375  1
        1  1516  .    20     1     1     A   137   137   LYS     N      N   152    119.239    118.244      0.995  1
        1  1517  .    20     1     1     A   138   138   GLU     H      H   153      7.832      9.002     -1.170  1
        1  1518  .    20     1     1     A   138   138   GLU    HA      H   153      4.074      4.005      0.069  1
        1  1523  .    20     1     1     A   138   138   GLU     C      C   153    178.638    176.537      2.101  1
        1  1524  .    20     1     1     A   138   138   GLU    CA      C   153     59.136     55.515      3.621  1
        1  1525  .    20     1     1     A   138   138   GLU    CB      C   153     29.053     41.049    -11.996  1
        1  1527  .    20     1     1     A   138   138   GLU     N      N   153    120.800    122.734     -1.934  1
        1  1528  .    20     1     1     A   139   139   ALA     H      H   154      8.462      8.748     -0.286  1
        1  1529  .    20     1     1     A   139   139   ALA    HA      H   154      3.638      4.621     -0.983  1
        1  1533  .    20     1     1     A   139   139   ALA     C      C   154    179.360    176.330      3.030  1
        1  1534  .    20     1     1     A   139   139   ALA    CA      C   154     55.318     57.439     -2.121  1
        1  1535  .    20     1     1     A   139   139   ALA    CB      C   154     18.587     32.404    -13.817  1
        1  1536  .    20     1     1     A   139   139   ALA     N      N   154    120.620    124.676     -4.056  1
        1  1537  .    20     1     1     A   140   140   GLN     H      H   155      8.560      8.207      0.353  1
        1  1538  .    20     1     1     A   140   140   GLN    HA      H   155      3.594      5.036     -1.442  1
        1  1545  .    20     1     1     A   140   140   GLN     C      C   155    178.637    174.816      3.821  1
        1  1546  .    20     1     1     A   140   140   GLN    CA      C   155     58.881     53.111      5.770  1
        1  1547  .    20     1     1     A   140   140   GLN    CB      C   155     27.674     44.109    -16.435  1
        1  1549  .    20     1     1     A   140   140   GLN     N      N   155    116.542    119.081     -2.539  1
        1  1551  .    20     1     1     A   141   141   GLU     H      H   156      7.538      8.618     -1.080  1
        1  1552  .    20     1     1     A   141   141   GLU    HA      H   156      4.018      4.661     -0.643  1
        1  1557  .    20     1     1     A   141   141   GLU     C      C   156    178.472    176.158      2.314  1
        1  1558  .    20     1     1     A   141   141   GLU    CA      C   156     58.984     55.535      3.449  1
        1  1559  .    20     1     1     A   141   141   GLU    CB      C   156     29.749     30.971     -1.222  1
        1  1561  .    20     1     1     A   141   141   GLU     N      N   156    118.838    125.098     -6.260  1
        1     1  .    21     1     1     A     7     7   HIS     C      C    22    176.758    173.615      3.143  1
        1     2  .    21     1     1     A     7     7   HIS    CA      C    22     56.217     53.842      2.375  1
        1     3  .    21     1     1     A     7     7   HIS    CB      C    22     30.280     30.425     -0.145  1
        1     4  .    21     1     1     A     8     8   MET     H      H    23      8.443      7.697      0.746  1
        1     5  .    21     1     1     A     8     8   MET    HA      H    23      4.463      3.940      0.523  1
        1    10  .    21     1     1     A     8     8   MET    CA      C    23     55.916     61.398     -5.482  1
        1    11  .    21     1     1     A     8     8   MET    CB      C    23     32.723     38.878     -6.155  1
        1    13  .    21     1     1     A     8     8   MET     N      N    23    122.247    122.344     -0.097  1
        1    14  .    21     1     1     A     9     9   SER     H      H    24      8.411      6.102      2.309  1
        1    15  .    21     1     1     A     9     9   SER    HA      H    24      4.525      4.287      0.238  1
        1    18  .    21     1     1     A     9     9   SER     C      C    24    176.380    175.151      1.229  1
        1    19  .    21     1     1     A     9     9   SER    CA      C    24     58.244     54.972      3.272  1
        1    20  .    21     1     1     A     9     9   SER    CB      C    24     63.941     28.455     35.486  1
        1    21  .    21     1     1     A     9     9   SER     N      N    24    116.888    117.617     -0.729  1
        1    22  .    21     1     1     A    10    10   ASP     H      H    25      8.358      7.235      1.123  1
        1    23  .    21     1     1     A    10    10   ASP    HA      H    25      4.630      4.877     -0.247  1
        1    26  .    21     1     1     A    10    10   ASP     C      C    25    176.715    177.034     -0.319  1
        1    27  .    21     1     1     A    10    10   ASP    CA      C    25     54.438     56.636     -2.198  1
        1    28  .    21     1     1     A    10    10   ASP    CB      C    25     41.161     31.751      9.410  1
        1    29  .    21     1     1     A    10    10   ASP     N      N    25    122.467    118.316      4.151  1
        1    30  .    21     1     1     A    11    11   GLY     H      H    26      8.341      7.821      0.520  1
        1    33  .    21     1     1     A    11    11   GLY    CA      C    26     45.282     58.579    -13.297  1
        1    34  .    21     1     1     A    11    11   GLY     N      N    26    108.752    121.543    -12.791  1
        1    35  .    21     1     1     A    12    12   HIS     H      H    27      8.325      7.454      0.871  1
        1    36  .    21     1     1     A    12    12   HIS    HA      H    27      4.686      4.624      0.062  1
        1    41  .    21     1     1     A    12    12   HIS    CA      C    27     55.992     61.397     -5.405  1
        1    42  .    21     1     1     A    12    12   HIS    CB      C    27     30.676     72.595    -41.919  1
        1    43  .    21     1     1     A    12    12   HIS     N      N    27    118.880    110.592      8.288  1
        1    44  .    21     1     1     A    13    13   ASN     H      H    28      8.492      8.606     -0.114  1
        1    45  .    21     1     1     A    13    13   ASN    HA      H    28      4.766      4.128      0.638  1
        1    50  .    21     1     1     A    13    13   ASN     C      C    28    175.691    177.791     -2.100  1
        1    51  .    21     1     1     A    13    13   ASN    CA      C    28     53.231     58.392     -5.161  1
        1    52  .    21     1     1     A    13    13   ASN    CB      C    28     39.158     41.675     -2.517  1
        1    53  .    21     1     1     A    13    13   ASN     N      N    28    119.553    128.485     -8.932  1
        1    55  .    21     1     1     A    14    14   GLY     H      H    29      8.684      8.275      0.409  1
        1    58  .    21     1     1     A    14    14   GLY    CA      C    29     45.649     59.238    -13.589  1
        1    59  .    21     1     1     A    14    14   GLY     N      N    29    110.090    120.205    -10.115  1
        1    60  .    21     1     1     A    15    15   LEU     H      H    30      8.450      8.354      0.096  1
        1    61  .    21     1     1     A    15    15   LEU    HA      H    30      4.161      4.332     -0.171  1
        1    71  .    21     1     1     A    15    15   LEU     C      C    30    178.370    179.772     -1.402  1
        1    72  .    21     1     1     A    15    15   LEU    CA      C    30     56.230     57.081     -0.851  1
        1    73  .    21     1     1     A    15    15   LEU    CB      C    30     42.910     40.311      2.599  1
        1    77  .    21     1     1     A    15    15   LEU     N      N    30    120.493    118.528      1.965  1
        1    78  .    21     1     1     A    16    16   GLY     H      H    31      8.858      7.967      0.891  1
        1    79  .    21     1     1     A    16    16   GLY   HA2      H    31      3.140      3.771     -0.631  1
        1    80  .    21     1     1     A    16    16   GLY   HA3      H    31      2.168      3.781     -1.613  1
        1    81  .    21     1     1     A    16    16   GLY     C      C    31    173.756    175.499     -1.743  1
        1    82  .    21     1     1     A    16    16   GLY    CA      C    31     46.881     47.069     -0.188  1
        1    83  .    21     1     1     A    16    16   GLY     N      N    31    108.149    108.938     -0.789  1
        1    84  .    21     1     1     A    17    17   LYS     H      H    32      7.831      8.186     -0.355  1
        1    85  .    21     1     1     A    17    17   LYS    HA      H    32      3.734      4.155     -0.421  1
        1    94  .    21     1     1     A    17    17   LYS     C      C    32    175.047    178.542     -3.495  1
        1    95  .    21     1     1     A    17    17   LYS    CA      C    32     56.560     58.479     -1.919  1
        1    96  .    21     1     1     A    17    17   LYS    CB      C    32     30.108     32.185     -2.077  1
        1   100  .    21     1     1     A    17    17   LYS     N      N    32    111.334    121.372    -10.038  1
        1   101  .    21     1     1     A    18    18   GLY     H      H    33      8.057      8.102     -0.045  1
        1   104  .    21     1     1     A    18    18   GLY     C      C    33    174.810    178.547     -3.737  1
        1   105  .    21     1     1     A    18    18   GLY    CA      C    33     44.848     59.810    -14.962  1
        1   106  .    21     1     1     A    18    18   GLY     N      N    33    104.156    118.681    -14.525  1
        1   107  .    21     1     1     A    19    19   PHE     H      H    34      7.866      7.870     -0.004  1
        1   108  .    21     1     1     A    19    19   PHE    HA      H    34      4.154      4.090      0.064  1
        1   116  .    21     1     1     A    19    19   PHE     C      C    34    173.980    178.848     -4.868  1
        1   117  .    21     1     1     A    19    19   PHE    CA      C    34     60.972     58.986      1.986  1
        1   118  .    21     1     1     A    19    19   PHE    CB      C    34     38.936     29.080      9.856  1
        1   124  .    21     1     1     A    19    19   PHE     N      N    34    118.019    118.648     -0.629  1
        1   125  .    21     1     1     A    20    20   GLY     H      H    35      7.677      7.950     -0.273  1
        1   128  .    21     1     1     A    20    20   GLY     C      C    35    175.483    179.505     -4.022  1
        1   129  .    21     1     1     A    20    20   GLY    CA      C    35     45.124     54.437     -9.313  1
        1   130  .    21     1     1     A    20    20   GLY     N      N    35    102.781    121.163    -18.382  1
        1   131  .    21     1     1     A    21    21   ASP     H      H    36      9.254      7.510      1.744  1
        1   132  .    21     1     1     A    21    21   ASP    HA      H    36      4.964      4.130      0.834  1
        1   135  .    21     1     1     A    21    21   ASP     C      C    36    175.452    179.752     -4.300  1
        1   136  .    21     1     1     A    21    21   ASP    CA      C    36     55.888     54.819      1.069  1
        1   137  .    21     1     1     A    21    21   ASP    CB      C    36     40.406     18.780     21.626  1
        1   138  .    21     1     1     A    21    21   ASP     N      N    36    129.309    119.633      9.676  1
        1   139  .    21     1     1     A    22    22   HIS     H      H    37      9.041      8.104      0.937  1
        1   140  .    21     1     1     A    22    22   HIS    HA      H    37      4.576      4.045      0.531  1
        1   145  .    21     1     1     A    22    22   HIS     C      C    37    175.118    180.303     -5.185  1
        1   146  .    21     1     1     A    22    22   HIS    CA      C    37     56.277     55.127      1.150  1
        1   147  .    21     1     1     A    22    22   HIS    CB      C    37     29.782     18.948     10.834  1
        1   148  .    21     1     1     A    22    22   HIS     N      N    37    116.804    120.570     -3.766  1
        1   149  .    21     1     1     A    23    23   ILE     H      H    38      6.449      7.609     -1.160  1
        1   150  .    21     1     1     A    23    23   ILE    HA      H    38      3.528      4.377     -0.849  1
        1   160  .    21     1     1     A    23    23   ILE     C      C    38    173.224    174.960     -1.736  1
        1   161  .    21     1     1     A    23    23   ILE    CA      C    38     59.071     59.273     -0.202  1
        1   162  .    21     1     1     A    23    23   ILE    CB      C    38     39.334     63.395    -24.061  1
        1   166  .    21     1     1     A    23    23   ILE     N      N    38    124.727    113.711     11.016  1
        1   167  .    21     1     1     A    24    24   HIS     H      H    39      7.852      8.415     -0.563  1
        1   173  .    21     1     1     A    24    24   HIS     C      C    39    173.254    174.638     -1.384  1
        1   174  .    21     1     1     A    24    24   HIS    CA      C    39     52.990     46.701      6.289  1
        1   176  .    21     1     1     A    24    24   HIS     N      N    39    124.752    109.753     14.999  1
        1   177  .    21     1     1     A    25    25   TRP     H      H    40      7.993      7.584      0.409  1
        1   178  .    21     1     1     A    25    25   TRP    HA      H    40      4.736      4.580      0.156  1
        1   187  .    21     1     1     A    25    25   TRP     C      C    40    176.217    174.517      1.700  1
        1   188  .    21     1     1     A    25    25   TRP    CA      C    40     56.955     52.467      4.488  1
        1   189  .    21     1     1     A    25    25   TRP    CB      C    40     30.129     43.136    -13.007  1
        1   194  .    21     1     1     A    25    25   TRP     N      N    40    129.998    121.166      8.832  1
        1   197  .    21     1     1     A    26    26   ARG    HA      H    41      4.964      4.570      0.394  1
        1   204  .    21     1     1     A    26    26   ARG     C      C    41    177.301    175.463      1.838  1
        1   205  .    21     1     1     A    26    26   ARG    CA      C    41     54.366     62.196     -7.830  1
        1   206  .    21     1     1     A    26    26   ARG    CB      C    41     34.903     32.029      2.874  1
        1   209  .    21     1     1     A    26    26   ARG     N      N    41    121.987    137.524    -15.537  1
        1   210  .    21     1     1     A    27    27   THR     H      H    42      8.532      8.012      0.520  1
        1   211  .    21     1     1     A    27    27   THR    HA      H    42      4.531      4.691     -0.160  1
        1   216  .    21     1     1     A    27    27   THR     C      C    42    176.109    175.236      0.873  1
        1   217  .    21     1     1     A    27    27   THR    CA      C    42     61.316     54.127      7.189  1
        1   218  .    21     1     1     A    27    27   THR    CB      C    42     70.323     42.309     28.014  1
        1   220  .    21     1     1     A    27    27   THR     N      N    42    111.304    122.101    -10.797  1
        1   221  .    21     1     1     A    28    28   LEU     H      H    43      8.983      8.870      0.113  1
        1   222  .    21     1     1     A    28    28   LEU    HA      H    43      4.013      4.471     -0.458  1
        1   232  .    21     1     1     A    28    28   LEU     C      C    43    178.432    174.458      3.974  1
        1   233  .    21     1     1     A    28    28   LEU    CA      C    43     59.055     54.322      4.733  1
        1   234  .    21     1     1     A    28    28   LEU    CB      C    43     41.563     31.631      9.932  1
        1   238  .    21     1     1     A    28    28   LEU     N      N    43    122.019    125.431     -3.412  1
        1   239  .    21     1     1     A    29    29   GLU     H      H    44      8.745      8.311      0.434  1
        1   240  .    21     1     1     A    29    29   GLU    HA      H    44      3.989      5.269     -1.280  1
        1   245  .    21     1     1     A    29    29   GLU     C      C    44    179.941    175.107      4.834  1
        1   246  .    21     1     1     A    29    29   GLU    CA      C    44     60.057     62.632     -2.575  1
        1   247  .    21     1     1     A    29    29   GLU    CB      C    44     28.934     30.118     -1.184  1
        1   249  .    21     1     1     A    29    29   GLU     N      N    44    116.617    125.720     -9.103  1
        1   250  .    21     1     1     A    30    30   ASP     H      H    45      7.659      8.667     -1.008  1
        1   251  .    21     1     1     A    30    30   ASP    HA      H    45      4.436      4.658     -0.222  1
        1   254  .    21     1     1     A    30    30   ASP     C      C    45    179.564    175.096      4.468  1
        1   255  .    21     1     1     A    30    30   ASP    CA      C    45     57.072     60.171     -3.099  1
        1   256  .    21     1     1     A    30    30   ASP    CB      C    45     40.059     37.831      2.228  1
        1   257  .    21     1     1     A    30    30   ASP     N      N    45    119.194    128.061     -8.867  1
        1   258  .    21     1     1     A    31    31   GLY     H      H    46      9.187      8.799      0.388  1
        1   261  .    21     1     1     A    31    31   GLY     C      C    46    175.363    175.309      0.054  1
        1   262  .    21     1     1     A    31    31   GLY    CA      C    46     47.225     60.135    -12.910  1
        1   263  .    21     1     1     A    31    31   GLY     N      N    46    111.524    128.791    -17.267  1
        1   264  .    21     1     1     A    32    32   LYS     H      H    47      8.677      8.747     -0.070  1
        1   265  .    21     1     1     A    32    32   LYS    HA      H    47      3.923      5.721     -1.798  1
        1   274  .    21     1     1     A    32    32   LYS     C      C    47    180.000    173.554      6.446  1
        1   275  .    21     1     1     A    32    32   LYS    CA      C    47     60.941     54.633      6.308  1
        1   276  .    21     1     1     A    32    32   LYS    CB      C    47     32.222     32.613     -0.391  1
        1   280  .    21     1     1     A    32    32   LYS     N      N    47    121.592    123.779     -2.187  1
        1   281  .    21     1     1     A    33    33   LYS     H      H    48      7.201      8.292     -1.091  1
        1   282  .    21     1     1     A    33    33   LYS    HA      H    48      4.120      4.644     -0.524  1
        1   291  .    21     1     1     A    33    33   LYS     C      C    48    179.154    175.472      3.682  1
        1   292  .    21     1     1     A    33    33   LYS    CA      C    48     59.746     54.796      4.950  1
        1   293  .    21     1     1     A    33    33   LYS    CB      C    48     32.495     35.913     -3.418  1
        1   297  .    21     1     1     A    33    33   LYS     N      N    48    120.013    124.586     -4.573  1
        1   298  .    21     1     1     A    34    34   GLU     H      H    49      8.144      8.732     -0.588  1
        1   299  .    21     1     1     A    34    34   GLU    HA      H    49      4.081      4.292     -0.211  1
        1   304  .    21     1     1     A    34    34   GLU     C      C    49    179.541    174.474      5.067  1
        1   305  .    21     1     1     A    34    34   GLU    CA      C    49     58.815     60.867     -2.052  1
        1   306  .    21     1     1     A    34    34   GLU    CB      C    49     28.873     61.990    -33.117  1
        1   308  .    21     1     1     A    34    34   GLU     N      N    49    121.888    118.480      3.408  1
        1   309  .    21     1     1     A    35    35   ALA     H      H    50      9.111      8.726      0.385  1
        1   310  .    21     1     1     A    35    35   ALA    HA      H    50      3.955      4.705     -0.750  1
        1   314  .    21     1     1     A    35    35   ALA     C      C    50    179.283    175.534      3.749  1
        1   315  .    21     1     1     A    35    35   ALA    CA      C    50     55.948     56.997     -1.049  1
        1   316  .    21     1     1     A    35    35   ALA    CB      C    50     19.386     28.583     -9.197  1
        1   317  .    21     1     1     A    35    35   ALA     N      N    50    125.171    123.276      1.895  1
        1   318  .    21     1     1     A    36    36   ALA     H      H    51      7.516      9.411     -1.895  1
        1   319  .    21     1     1     A    36    36   ALA    HA      H    51      4.084      4.415     -0.331  1
        1   323  .    21     1     1     A    36    36   ALA     C      C    51    180.391    175.039      5.352  1
        1   324  .    21     1     1     A    36    36   ALA    CA      C    51     54.420     58.187     -3.767  1
        1   325  .    21     1     1     A    36    36   ALA    CB      C    51     17.918     27.758     -9.840  1
        1   326  .    21     1     1     A    36    36   ALA     N      N    51    118.246    122.662     -4.416  1
        1   327  .    21     1     1     A    37    37   ALA     H      H    52      7.520      8.741     -1.221  1
        1   332  .    21     1     1     A    37    37   ALA     C      C    52    179.391    175.846      3.545  1
        1   333  .    21     1     1     A    37    37   ALA    CA      C    52     54.136     46.728      7.408  1
        1   335  .    21     1     1     A    37    37   ALA     N      N    52    118.674    114.592      4.082  1
        1   336  .    21     1     1     A    38    38   SER     H      H    53      8.298      8.072      0.226  1
        1   337  .    21     1     1     A    38    38   SER    HA      H    53      4.515      3.757      0.758  1
        1   340  .    21     1     1     A    38    38   SER     C      C    53    175.323    178.876     -3.553  1
        1   341  .    21     1     1     A    38    38   SER    CA      C    53     58.899     54.402      4.497  1
        1   342  .    21     1     1     A    38    38   SER    CB      C    53     65.215     17.832     47.383  1
        1   343  .    21     1     1     A    38    38   SER     N      N    53    110.954    124.215    -13.261  1
        1   344  .    21     1     1     A    39    39   GLY     H      H    54      8.416      7.346      1.070  1
        1   347  .    21     1     1     A    39    39   GLY     C      C    54    173.367    176.742     -3.375  1
        1   348  .    21     1     1     A    39    39   GLY    CA      C    54     46.444     60.870    -14.426  1
        1   349  .    21     1     1     A    39    39   GLY     N      N    54    112.497    114.810     -2.313  1
        1   350  .    21     1     1     A    40    40   LEU     H      H    55      7.552      7.881     -0.329  1
        1   351  .    21     1     1     A    40    40   LEU    HA      H    55      4.749      4.006      0.743  1
        1   361  .    21     1     1     A    40    40   LEU    CA      C    55     52.026     58.889     -6.863  1
        1   362  .    21     1     1     A    40    40   LEU    CB      C    55     43.042     31.971     11.071  1
        1   366  .    21     1     1     A    40    40   LEU     N      N    55    121.356    118.945      2.411  1
        1   367  .    21     1     1     A    41    41   PRO    HA      H    56      4.342      4.140      0.202  1
        1   374  .    21     1     1     A    41    41   PRO     C      C    56    175.034    177.863     -2.829  1
        1   375  .    21     1     1     A    41    41   PRO    CA      C    56     61.669     53.997      7.672  1
        1   376  .    21     1     1     A    41    41   PRO    CB      C    56     32.371     18.408     13.963  1
        1   378  .    21     1     1     A    42    42   LEU     H      H    57      8.413      7.448      0.965  1
        1   379  .    21     1     1     A    42    42   LEU    HA      H    57      5.576      4.311      1.265  1
        1   389  .    21     1     1     A    42    42   LEU     C      C    57    175.380    177.583     -2.203  1
        1   390  .    21     1     1     A    42    42   LEU    CA      C    57     54.956     55.175     -0.219  1
        1   391  .    21     1     1     A    42    42   LEU    CB      C    57     44.266     42.079      2.187  1
        1   395  .    21     1     1     A    42    42   LEU     N      N    57    116.175    116.509     -0.334  1
        1   396  .    21     1     1     A    43    43   MET     H      H    58      8.577      7.687      0.890  1
        1   397  .    21     1     1     A    43    43   MET    HA      H    58      4.450      4.225      0.225  1
        1   405  .    21     1     1     A    43    43   MET     C      C    58    172.684    177.558     -4.874  1
        1   406  .    21     1     1     A    43    43   MET    CA      C    58     54.743     61.390     -6.647  1
        1   407  .    21     1     1     A    43    43   MET    CB      C    58     34.179     30.921      3.258  1
        1   409  .    21     1     1     A    43    43   MET     N      N    58    124.866    121.326      3.540  1
        1   411  .    21     1     1     A    44    44   VAL    HA      H    59      4.988      4.406      0.582  1
        1   419  .    21     1     1     A    44    44   VAL     C      C    59    173.885    178.020     -4.135  1
        1   420  .    21     1     1     A    44    44   VAL    CA      C    59     60.094     65.125     -5.031  1
        1   421  .    21     1     1     A    44    44   VAL    CB      C    59     33.899     31.093      2.806  1
        1   424  .    21     1     1     A    44    44   VAL     N      N    59    125.168    132.913     -7.745  1
        1   425  .    21     1     1     A    45    45   ILE     H      H    60      8.492      7.861      0.631  1
        1   426  .    21     1     1     A    45    45   ILE    HA      H    60      4.589      4.124      0.465  1
        1   436  .    21     1     1     A    45    45   ILE     C      C    60    175.383    178.684     -3.301  1
        1   437  .    21     1     1     A    45    45   ILE    CA      C    60     59.864     59.161      0.703  1
        1   438  .    21     1     1     A    45    45   ILE    CB      C    60     40.498     32.703      7.795  1
        1   442  .    21     1     1     A    45    45   ILE     N      N    60    125.652    118.933      6.719  1
        1   443  .    21     1     1     A    46    46   ILE     H      H    61      9.535      8.741      0.794  1
        1   444  .    21     1     1     A    46    46   ILE    HA      H    61      4.811      4.212      0.599  1
        1   454  .    21     1     1     A    46    46   ILE     C      C    61    174.751    177.862     -3.111  1
        1   455  .    21     1     1     A    46    46   ILE    CA      C    61     61.357     61.615     -0.258  1
        1   456  .    21     1     1     A    46    46   ILE    CB      C    61     39.132     39.847     -0.715  1
        1   460  .    21     1     1     A    46    46   ILE     N      N    61    129.866    120.579      9.287  1
        1   461  .    21     1     1     A    47    47   HIS     H      H    62      9.002      8.368      0.634  1
        1   462  .    21     1     1     A    47    47   HIS    HA      H    62      4.756      4.110      0.646  1
        1   467  .    21     1     1     A    47    47   HIS     C      C    62    171.722    180.392     -8.670  1
        1   468  .    21     1     1     A    47    47   HIS    CA      C    62     54.438     55.029     -0.591  1
        1   469  .    21     1     1     A    47    47   HIS    CB      C    62     34.604     18.534     16.070  1
        1   470  .    21     1     1     A    47    47   HIS     N      N    62    121.866    121.032      0.834  1
        1   471  .    21     1     1     A    48    48   LYS     H      H    63      6.780      8.768     -1.988  1
        1   472  .    21     1     1     A    48    48   LYS    HA      H    63      4.997      4.054      0.943  1
        1   481  .    21     1     1     A    48    48   LYS     C      C    63    177.492    178.743     -1.251  1
        1   482  .    21     1     1     A    48    48   LYS    CA      C    63     52.888     58.498     -5.610  1
        1   483  .    21     1     1     A    48    48   LYS    CB      C    63     34.610     29.630      4.980  1
        1   484  .    21     1     1     A    48    48   LYS     N      N    63    113.600    119.330     -5.730  1
        1   485  .    21     1     1     A    49    49   SER     H      H    64     10.858      9.046      1.812  1
        1   486  .    21     1     1     A    49    49   SER    HA      H    64      4.209      3.914      0.295  1
        1   489  .    21     1     1     A    49    49   SER     C      C    64    175.485    175.794     -0.309  1
        1   490  .    21     1     1     A    49    49   SER    CA      C    64     60.720     60.384      0.336  1
        1   491  .    21     1     1     A    49    49   SER    CB      C    64     62.357     61.848      0.509  1
        1   492  .    21     1     1     A    49    49   SER     N      N    64    123.052    115.623      7.429  1
        1   493  .    21     1     1     A    50    50   TRP     H      H    65      6.786      7.889     -1.103  1
        1   494  .    21     1     1     A    50    50   TRP    HA      H    65      4.812      3.975      0.837  1
        1   503  .    21     1     1     A    50    50   TRP    CA      C    65     54.535     65.829    -11.294  1
        1   504  .    21     1     1     A    50    50   TRP    CB      C    65     28.591     68.262    -39.671  1
        1   507  .    21     1     1     A    50    50   TRP     N      N    65    117.042    114.217      2.825  1
        1   511  .    21     1     1     A    52    52   GLY    CA      C    67     48.127     63.381    -15.254  1
        1   512  .    21     1     1     A    53    53   ALA    HA      H    68      4.379      4.004      0.375  1
        1   516  .    21     1     1     A    53    53   ALA     C      C    68    179.922    176.406      3.516  1
        1   517  .    21     1     1     A    53    53   ALA    CA      C    68     54.775     60.899     -6.124  1
        1   518  .    21     1     1     A    53    53   ALA    CB      C    68     18.316     63.175    -44.859  1
        1   519  .    21     1     1     A    54    54   CYS     H      H    69      8.729      7.452      1.277  1
        1   520  .    21     1     1     A    54    54   CYS    HA      H    69      4.265      4.200      0.065  1
        1   523  .    21     1     1     A    54    54   CYS     C      C    69    174.100    179.278     -5.178  1
        1   524  .    21     1     1     A    54    54   CYS    CA      C    69     63.583     58.653      4.930  1
        1   525  .    21     1     1     A    54    54   CYS    CB      C    69     33.572     30.239      3.333  1
        1   526  .    21     1     1     A    54    54   CYS     N      N    69    115.520    121.600     -6.080  1
        1   527  .    21     1     1     A    55    55   LYS     H      H    70      7.833      8.066     -0.233  1
        1   528  .    21     1     1     A    55    55   LYS    HA      H    70      3.705      4.188     -0.483  1
        1   537  .    21     1     1     A    55    55   LYS     C      C    70    178.525    179.504     -0.979  1
        1   538  .    21     1     1     A    55    55   LYS    CA      C    70     59.620     57.478      2.142  1
        1   539  .    21     1     1     A    55    55   LYS    CB      C    70     32.383     41.175     -8.792  1
        1   543  .    21     1     1     A    55    55   LYS     N      N    70    119.716    120.625     -0.909  1
        1   544  .    21     1     1     A    56    56   ALA     H      H    71      7.648      7.841     -0.193  1
        1   545  .    21     1     1     A    56    56   ALA    HA      H    71      4.180      4.343     -0.163  1
        1   549  .    21     1     1     A    56    56   ALA     C      C    71    179.031    176.391      2.640  1
        1   550  .    21     1     1     A    56    56   ALA    CA      C    71     54.170     61.975     -7.805  1
        1   551  .    21     1     1     A    56    56   ALA    CB      C    71     18.500     62.663    -44.163  1
        1   552  .    21     1     1     A    56    56   ALA     N      N    71    118.630    114.564      4.066  1
        1   553  .    21     1     1     A    57    57   LEU     H      H    72      7.193      7.465     -0.272  1
        1   554  .    21     1     1     A    57    57   LEU    HA      H    72      4.161      4.397     -0.236  1
        1   564  .    21     1     1     A    57    57   LEU     C      C    72    177.743    177.527      0.216  1
        1   565  .    21     1     1     A    57    57   LEU    CA      C    72     56.230     58.582     -2.352  1
        1   566  .    21     1     1     A    57    57   LEU    CB      C    72     42.910     29.315     13.595  1
        1   570  .    21     1     1     A    57    57   LEU     N      N    72    116.987    118.801     -1.814  1
        1   571  .    21     1     1     A    58    58   LYS     H      H    73      7.014      8.574     -1.560  1
        1   572  .    21     1     1     A    58    58   LYS    HA      H    73      3.334      4.570     -1.236  1
        1   579  .    21     1     1     A    58    58   LYS    CA      C    73     62.395     55.599      6.796  1
        1   580  .    21     1     1     A    58    58   LYS    CB      C    73     30.179     39.027     -8.848  1
        1   583  .    21     1     1     A    58    58   LYS     N      N    73    115.853    115.833      0.020  1
        1   584  .    21     1     1     A    59    59   PRO    HA      H    74      4.342      5.207     -0.865  1
        1   591  .    21     1     1     A    59    59   PRO     C      C    74    179.363    173.956      5.407  1
        1   592  .    21     1     1     A    59    59   PRO    CA      C    74     65.672     56.301      9.371  1
        1   593  .    21     1     1     A    59    59   PRO    CB      C    74     30.785     43.322    -12.537  1
        1   596  .    21     1     1     A    60    60   LYS     H      H    75      6.634      8.514     -1.880  1
        1   597  .    21     1     1     A    60    60   LYS    HA      H    75      4.113      4.915     -0.802  1
        1   606  .    21     1     1     A    60    60   LYS     C      C    75    178.776    174.677      4.099  1
        1   607  .    21     1     1     A    60    60   LYS    CA      C    75     58.244     59.709     -1.465  1
        1   608  .    21     1     1     A    60    60   LYS    CB      C    75     32.670     34.818     -2.148  1
        1   612  .    21     1     1     A    60    60   LYS     N      N    75    115.766    120.327     -4.561  1
        1   613  .    21     1     1     A    61    61   PHE     H      H    76      8.281      8.537     -0.256  1
        1   614  .    21     1     1     A    61    61   PHE    HA      H    76      4.002      4.312     -0.310  1
        1   622  .    21     1     1     A    61    61   PHE     C      C    76    177.673    176.255      1.418  1
        1   623  .    21     1     1     A    61    61   PHE    CA      C    76     60.347     55.939      4.408  1
        1   624  .    21     1     1     A    61    61   PHE    CB      C    76     41.717     32.560      9.157  1
        1   627  .    21     1     1     A    61    61   PHE     N      N    76    120.610    125.135     -4.525  1
        1   628  .    21     1     1     A    62    62   ALA     H      H    77      8.989      8.151      0.838  1
        1   629  .    21     1     1     A    62    62   ALA    HA      H    77      4.341      4.523     -0.182  1
        1   633  .    21     1     1     A    62    62   ALA     C      C    77    179.055    174.435      4.620  1
        1   634  .    21     1     1     A    62    62   ALA    CA      C    77     55.040     60.527     -5.487  1
        1   635  .    21     1     1     A    62    62   ALA    CB      C    77     19.019     32.102    -13.083  1
        1   636  .    21     1     1     A    62    62   ALA     N      N    77    119.934    124.689     -4.755  1
        1   637  .    21     1     1     A    63    63   GLU     H      H    78      7.514      8.456     -0.942  1
        1   638  .    21     1     1     A    63    63   GLU    HA      H    78      4.338      5.889     -1.551  1
        1   643  .    21     1     1     A    63    63   GLU     C      C    78    176.693    174.225      2.468  1
        1   644  .    21     1     1     A    63    63   GLU    CA      C    78     54.781     52.753      2.028  1
        1   645  .    21     1     1     A    63    63   GLU    CB      C    78     30.567     40.634    -10.067  1
        1   647  .    21     1     1     A    63    63   GLU     N      N    78    111.686    123.257    -11.571  1
        1   648  .    21     1     1     A    64    64   SER     H      H    79      6.829      9.148     -2.319  1
        1   649  .    21     1     1     A    64    64   SER    HA      H    79      4.590      5.318     -0.728  1
        1   652  .    21     1     1     A    64    64   SER     C      C    79    176.995    175.766      1.229  1
        1   653  .    21     1     1     A    64    64   SER    CA      C    79     57.257     53.401      3.856  1
        1   654  .    21     1     1     A    64    64   SER    CB      C    79     63.919     44.173     19.746  1
        1   655  .    21     1     1     A    64    64   SER     N      N    79    111.950    126.812    -14.862  1
        1   656  .    21     1     1     A    65    65   THR     H      H    80      9.145      8.825      0.320  1
        1   657  .    21     1     1     A    65    65   THR    HA      H    80      4.083      4.837     -0.754  1
        1   662  .    21     1     1     A    65    65   THR     C      C    80    175.009    176.607     -1.598  1
        1   663  .    21     1     1     A    65    65   THR    CA      C    80     65.320     54.825     10.495  1
        1   664  .    21     1     1     A    65    65   THR    CB      C    80     68.102     32.328     35.774  1
        1   666  .    21     1     1     A    65    65   THR     N      N    80    129.733    119.333     10.400  1
        1   667  .    21     1     1     A    66    66   GLU     H      H    81      8.329      8.839     -0.510  1
        1   668  .    21     1     1     A    66    66   GLU    HA      H    81      4.079      4.046      0.033  1
        1   673  .    21     1     1     A    66    66   GLU     C      C    81    178.872    177.568      1.304  1
        1   674  .    21     1     1     A    66    66   GLU    CA      C    81     60.357     58.106      2.251  1
        1   675  .    21     1     1     A    66    66   GLU    CB      C    81     30.157     40.919    -10.762  1
        1   677  .    21     1     1     A    66    66   GLU     N      N    81    123.697    122.814      0.883  1
        1   678  .    21     1     1     A    67    67   ILE     H      H    82      7.899      8.052     -0.153  1
        1   679  .    21     1     1     A    67    67   ILE    HA      H    82      3.292      4.405     -1.113  1
        1   689  .    21     1     1     A    67    67   ILE     C      C    82    177.595    177.134      0.461  1
        1   690  .    21     1     1     A    67    67   ILE    CA      C    82     66.058     58.080      7.978  1
        1   691  .    21     1     1     A    67    67   ILE    CB      C    82     37.674     30.500      7.174  1
        1   695  .    21     1     1     A    67    67   ILE     N      N    82    119.558    118.249      1.309  1
        1   696  .    21     1     1     A    68    68   SER     H      H    83      7.200      8.231     -1.031  1
        1   697  .    21     1     1     A    68    68   SER    HA      H    83      3.784      4.149     -0.365  1
        1   700  .    21     1     1     A    68    68   SER    CA      C    83     61.450     58.691      2.759  1
        1   701  .    21     1     1     A    68    68   SER    CB      C    83     62.425     28.741     33.684  1
        1   702  .    21     1     1     A    68    68   SER     N      N    83    112.604    119.606     -7.002  1
        1   703  .    21     1     1     A    69    69   GLU     C      C    84    178.281    176.284      1.997  1
        1   705  .    21     1     1     A    70    70   LEU    HA      H    85      4.168      4.662     -0.494  1
        1   715  .    21     1     1     A    70    70   LEU     C      C    85    180.182    175.655      4.527  1
        1   716  .    21     1     1     A    70    70   LEU    CA      C    85     57.260     62.879     -5.619  1
        1   717  .    21     1     1     A    70    70   LEU    CB      C    85     42.871     33.539      9.332  1
        1   721  .    21     1     1     A    70    70   LEU     N      N    85    120.329    136.156    -15.827  1
        1   722  .    21     1     1     A    71    71   SER     H      H    86      8.553      8.633     -0.080  1
        1   723  .    21     1     1     A    71    71   SER    HA      H    86      3.750      4.881     -1.131  1
        1   726  .    21     1     1     A    71    71   SER     C      C    86    175.450    174.799      0.651  1
        1   727  .    21     1     1     A    71    71   SER    CA      C    86     61.689     55.804      5.885  1
        1   728  .    21     1     1     A    71    71   SER    CB      C    86     62.719     32.637     30.082  1
        1   729  .    21     1     1     A    71    71   SER     N      N    86    114.987    122.735     -7.748  1
        1   730  .    21     1     1     A    72    72   HIS     H      H    87      7.155      7.819     -0.664  1
        1   731  .    21     1     1     A    72    72   HIS    HA      H    87      4.532      4.671     -0.139  1
        1   736  .    21     1     1     A    72    72   HIS     C      C    87    175.103    174.170      0.933  1
        1   737  .    21     1     1     A    72    72   HIS    CA      C    87     57.615     52.566      5.049  1
        1   738  .    21     1     1     A    72    72   HIS    CB      C    87     29.030     43.648    -14.618  1
        1   741  .    21     1     1     A    72    72   HIS     N      N    87    119.210    123.345     -4.135  1
        1   742  .    21     1     1     A    73    73   ASN     H      H    88      8.129      8.639     -0.510  1
        1   743  .    21     1     1     A    73    73   ASN    HA      H    88      4.442      3.619      0.823  1
        1   748  .    21     1     1     A    73    73   ASN     C      C    88    171.708    177.758     -6.050  1
        1   749  .    21     1     1     A    73    73   ASN    CA      C    88     52.851     58.805     -5.954  1
        1   750  .    21     1     1     A    73    73   ASN    CB      C    88     38.348     29.056      9.292  1
        1   751  .    21     1     1     A    73    73   ASN     N      N    88    116.721    120.484     -3.763  1
        1   753  .    21     1     1     A    74    74   PHE     H      H    89      7.588      7.711     -0.123  1
        1   754  .    21     1     1     A    74    74   PHE    HA      H    89      4.796      4.258      0.538  1
        1   762  .    21     1     1     A    74    74   PHE     C      C    89    175.402    177.531     -2.129  1
        1   763  .    21     1     1     A    74    74   PHE    CA      C    89     56.797     56.422      0.375  1
        1   764  .    21     1     1     A    74    74   PHE    CB      C    89     44.944     40.738      4.206  1
        1   765  .    21     1     1     A    74    74   PHE     N      N    89    114.748    118.465     -3.717  1
        1   766  .    21     1     1     A    75    75   VAL     H      H    90      8.915      6.884      2.031  1
        1   767  .    21     1     1     A    75    75   VAL    HA      H    90      3.826      4.606     -0.780  1
        1   775  .    21     1     1     A    75    75   VAL     C      C    90    174.812    175.600     -0.788  1
        1   776  .    21     1     1     A    75    75   VAL    CA      C    90     63.476     56.806      6.670  1
        1   777  .    21     1     1     A    75    75   VAL    CB      C    90     31.401     40.239     -8.838  1
        1   780  .    21     1     1     A    75    75   VAL     N      N    90    120.030    113.228      6.802  1
        1   781  .    21     1     1     A    76    76   MET     H      H    91      7.491      7.441      0.050  1
        1   782  .    21     1     1     A    76    76   MET    HA      H    91      4.861      4.531      0.330  1
        1   790  .    21     1     1     A    76    76   MET     C      C    91    175.019    171.144      3.875  1
        1   791  .    21     1     1     A    76    76   MET    CA      C    91     53.201     55.532     -2.331  1
        1   792  .    21     1     1     A    76    76   MET    CB      C    91     30.510     62.908    -32.398  1
        1   794  .    21     1     1     A    76    76   MET     N      N    91    129.206    115.462     13.744  1
        1   796  .    21     1     1     A    77    77   VAL    HA      H    92      4.993      4.501      0.492  1
        1   804  .    21     1     1     A    77    77   VAL     C      C    92    174.878    177.663     -2.785  1
        1   805  .    21     1     1     A    77    77   VAL    CA      C    92     60.995     63.280     -2.285  1
        1   806  .    21     1     1     A    77    77   VAL    CB      C    92     36.873     31.803      5.070  1
        1   809  .    21     1     1     A    77    77   VAL     N      N    92    122.986    136.884    -13.898  1
        1   810  .    21     1     1     A    78    78   ASN     H      H    93     10.213      8.897      1.316  1
        1   811  .    21     1     1     A    78    78   ASN    HA      H    93      5.623      4.280      1.343  1
        1   816  .    21     1     1     A    78    78   ASN     C      C    93    171.647    175.000     -3.353  1
        1   817  .    21     1     1     A    78    78   ASN    CA      C    93     52.044     55.508     -3.464  1
        1   818  .    21     1     1     A    78    78   ASN    CB      C    93     41.984     40.230      1.754  1
        1   819  .    21     1     1     A    78    78   ASN     N      N    93    126.528    120.373      6.155  1
        1   821  .    21     1     1     A    79    79   LEU     H      H    94      9.035      7.698      1.337  1
        1   832  .    21     1     1     A    79    79   LEU     C      C    94    172.412    174.243     -1.831  1
        1   833  .    21     1     1     A    79    79   LEU    CA      C    94     52.210     45.402      6.808  1
        1   838  .    21     1     1     A    79    79   LEU     N      N    94    123.082    106.313     16.769  1
        1   839  .    21     1     1     A    80    80   GLU     H      H    95      9.140      8.906      0.234  1
        1   845  .    21     1     1     A    80    80   GLU     C      C    95    176.268    173.946      2.322  1
        1   846  .    21     1     1     A    80    80   GLU    CA      C    95     53.324     45.305      8.019  1
        1   849  .    21     1     1     A    80    80   GLU     N      N    95    125.693    110.462     15.231  1
        1   850  .    21     1     1     A    81    81   ASP     H      H    96      7.904      7.681      0.223  1
        1   851  .    21     1     1     A    81    81   ASP    HA      H    96      4.183      4.345     -0.162  1
        1   854  .    21     1     1     A    81    81   ASP     C      C    96    177.472    175.274      2.198  1
        1   855  .    21     1     1     A    81    81   ASP    CA      C    96     57.476     57.769     -0.293  1
        1   856  .    21     1     1     A    81    81   ASP    CB      C    96     38.704     39.447     -0.743  1
        1   857  .    21     1     1     A    81    81   ASP     N      N    96    125.876    118.663      7.213  1
        1   858  .    21     1     1     A    82    82   GLU     H      H    97      8.819      8.728      0.091  1
        1   859  .    21     1     1     A    82    82   GLU    HA      H    97      4.294      4.830     -0.536  1
        1   864  .    21     1     1     A    82    82   GLU     C      C    97    176.235    173.867      2.368  1
        1   865  .    21     1     1     A    82    82   GLU    CA      C    97     58.329     57.521      0.808  1
        1   866  .    21     1     1     A    82    82   GLU    CB      C    97     28.185     40.843    -12.658  1
        1   868  .    21     1     1     A    82    82   GLU     N      N    97    123.678    115.878      7.800  1
        1   870  .    21     1     1     A    83    83   GLU    HA      H    98      4.004      4.886     -0.882  1
        1   875  .    21     1     1     A    83    83   GLU     C      C    98    176.815    176.326      0.489  1
        1   876  .    21     1     1     A    83    83   GLU    CA      C    98     56.469     62.457     -5.988  1
        1   877  .    21     1     1     A    83    83   GLU    CB      C    98     30.316     32.752     -2.436  1
        1   879  .    21     1     1     A    83    83   GLU     N      N    98    118.043    143.220    -25.177  1
        1   880  .    21     1     1     A    84    84   GLU     H      H    99      7.303      8.414     -1.111  1
        1   881  .    21     1     1     A    84    84   GLU    HA      H    99      3.820      4.743     -0.923  1
        1   884  .    21     1     1     A    84    84   GLU    CA      C    99     54.530     54.375      0.155  1
        1   885  .    21     1     1     A    84    84   GLU    CB      C    99     29.541     33.990     -4.449  1
        1   886  .    21     1     1     A    84    84   GLU     N      N    99    119.656    122.051     -2.395  1
        1   887  .    21     1     1     A    85    85   PRO    HA      H   100      4.255      4.241      0.014  1
        1   894  .    21     1     1     A    85    85   PRO     C      C   100    176.748    175.431      1.317  1
        1   895  .    21     1     1     A    85    85   PRO    CA      C   100     62.667     61.313      1.354  1
        1   896  .    21     1     1     A    85    85   PRO    CB      C   100     32.639     37.383     -4.744  1
        1   899  .    21     1     1     A    86    86   LYS     H      H   101      8.594      8.975     -0.381  1
        1   900  .    21     1     1     A    86    86   LYS    HA      H   101      4.208      5.585     -1.377  1
        1   909  .    21     1     1     A    86    86   LYS     C      C   101    176.335    175.598      0.737  1
        1   910  .    21     1     1     A    86    86   LYS    CA      C   101     55.526     53.397      2.129  1
        1   911  .    21     1     1     A    86    86   LYS    CB      C   101     30.897     44.746    -13.849  1
        1   915  .    21     1     1     A    86    86   LYS     N      N   101    122.987    128.530     -5.543  1
        1   916  .    21     1     1     A    87    87   ASP     H      H   102      7.407      8.876     -1.469  1
        1   917  .    21     1     1     A    87    87   ASP    HA      H   102      4.494      5.165     -0.671  1
        1   920  .    21     1     1     A    87    87   ASP     C      C   102    177.503    175.754      1.749  1
        1   921  .    21     1     1     A    87    87   ASP    CA      C   102     54.015     56.684     -2.669  1
        1   922  .    21     1     1     A    87    87   ASP    CB      C   102     41.976     41.173      0.803  1
        1   923  .    21     1     1     A    87    87   ASP     N      N   102    119.203    124.228     -5.025  1
        1   924  .    21     1     1     A    88    88   GLU     H      H   103      9.089      8.531      0.558  1
        1   925  .    21     1     1     A    88    88   GLU    HA      H   103      4.068      5.060     -0.992  1
        1   930  .    21     1     1     A    88    88   GLU     C      C   103    178.232    175.514      2.718  1
        1   931  .    21     1     1     A    88    88   GLU    CA      C   103     58.872     53.431      5.441  1
        1   932  .    21     1     1     A    88    88   GLU    CB      C   103     29.064     45.637    -16.573  1
        1   934  .    21     1     1     A    88    88   GLU     N      N   103    126.924    119.014      7.910  1
        1   935  .    21     1     1     A    89    89   ASP     H      H   104      8.999      8.336      0.663  1
        1   936  .    21     1     1     A    89    89   ASP    HA      H   104      4.280      4.845     -0.565  1
        1   939  .    21     1     1     A    89    89   ASP     C      C   104    176.652    174.929      1.723  1
        1   940  .    21     1     1     A    89    89   ASP    CA      C   104     55.941     52.650      3.291  1
        1   941  .    21     1     1     A    89    89   ASP    CB      C   104     39.498     40.205     -0.707  1
        1   942  .    21     1     1     A    89    89   ASP     N      N   104    121.284    119.976      1.308  1
        1   944  .    21     1     1     A    90    90   PHE    HA      H   105      4.254      4.316     -0.062  1
        1   952  .    21     1     1     A    90    90   PHE     C      C   105    175.346    177.036     -1.690  1
        1   953  .    21     1     1     A    90    90   PHE    CA      C   105     58.058     63.421     -5.363  1
        1   954  .    21     1     1     A    90    90   PHE    CB      C   105     38.624     31.160      7.464  1
        1   955  .    21     1     1     A    90    90   PHE     N      N   105    111.919    138.984    -27.065  1
        1   956  .    21     1     1     A    91    91   SER     H      H   106      7.932      8.567     -0.635  1
        1   957  .    21     1     1     A    91    91   SER    HA      H   106      4.603      4.536      0.067  1
        1   960  .    21     1     1     A    91    91   SER    CA      C   106     55.600     58.240     -2.640  1
        1   961  .    21     1     1     A    91    91   SER    CB      C   106     62.777     65.182     -2.405  1
        1   962  .    21     1     1     A    91    91   SER     N      N   106    115.741    114.457      1.284  1
        1   970  .    21     1     1     A    92    92   PRO     C      C   107    178.000    174.358      3.642  1
        1   971  .    21     1     1     A    92    92   PRO    CA      C   107     65.335     45.537     19.798  1
        1   973  .    21     1     1     A    93    93   ASP     H      H   108      9.059      7.477      1.582  1
        1   974  .    21     1     1     A    93    93   ASP    HA      H   108      4.998      4.485      0.513  1
        1   977  .    21     1     1     A    93    93   ASP     C      C   108    174.998    175.563     -0.565  1
        1   978  .    21     1     1     A    93    93   ASP    CA      C   108     52.654     54.663     -2.009  1
        1   979  .    21     1     1     A    93    93   ASP    CB      C   108     40.556     32.116      8.440  1
        1   980  .    21     1     1     A    93    93   ASP     N      N   108    115.546    119.654     -4.108  1
        1   981  .    21     1     1     A    94    94   GLY     H      H   109      6.931      7.801     -0.870  1
        1   984  .    21     1     1     A    94    94   GLY     C      C   109    174.376    175.607     -1.231  1
        1   985  .    21     1     1     A    94    94   GLY    CA      C   109     44.138     63.376    -19.238  1
        1   986  .    21     1     1     A    94    94   GLY     N      N   109    106.774    124.219    -17.445  1
        1   987  .    21     1     1     A    95    95   GLY     H      H   110      8.414      8.295      0.119  1
        1   990  .    21     1     1     A    95    95   GLY     C      C   110    174.568    174.986     -0.418  1
        1   991  .    21     1     1     A    95    95   GLY    CA      C   110     45.683     53.609     -7.926  1
        1   992  .    21     1     1     A    95    95   GLY     N      N   110    107.270    127.270    -20.000  1
        1   994  .    21     1     1     A    96    96   TYR    HA      H   111      4.575      5.003     -0.428  1
        1  1001  .    21     1     1     A    96    96   TYR     C      C   111    174.175    177.346     -3.171  1
        1  1002  .    21     1     1     A    96    96   TYR    CA      C   111     55.697     63.450     -7.753  1
        1  1003  .    21     1     1     A    96    96   TYR    CB      C   111     38.408     30.655      7.753  1
        1  1004  .    21     1     1     A    96    96   TYR     N      N   111    116.214    141.651    -25.437  1
        1  1005  .    21     1     1     A    97    97   ILE     H      H   112      8.103      9.064     -0.961  1
        1  1006  .    21     1     1     A    97    97   ILE    HA      H   112      4.703      4.275      0.428  1
        1  1016  .    21     1     1     A    97    97   ILE    CA      C   112     58.446     59.174     -0.728  1
        1  1017  .    21     1     1     A    97    97   ILE    CB      C   112     40.798     30.646     10.152  1
        1  1021  .    21     1     1     A    97    97   ILE     N      N   112    112.601    119.413     -6.812  1
        1  1022  .    21     1     1     A    98    98   PRO    HA      H   113      5.234      4.201      1.033  1
        1  1025  .    21     1     1     A    98    98   PRO     C      C   113    175.647    175.863     -0.216  1
        1  1026  .    21     1     1     A    98    98   PRO    CA      C   113     62.551     60.720      1.831  1
        1  1027  .    21     1     1     A    98    98   PRO    CB      C   113     34.351     37.414     -3.063  1
        1  1028  .    21     1     1     A    99    99   ARG     H      H   114      8.539      8.626     -0.087  1
        1  1029  .    21     1     1     A    99    99   ARG    HA      H   114      5.574      4.149      1.425  1
        1  1036  .    21     1     1     A    99    99   ARG     C      C   114    174.244    175.528     -1.284  1
        1  1037  .    21     1     1     A    99    99   ARG    CA      C   114     54.777     61.209     -6.432  1
        1  1038  .    21     1     1     A    99    99   ARG    CB      C   114     34.187     38.389     -4.202  1
        1  1041  .    21     1     1     A    99    99   ARG     N      N   114    116.940    120.991     -4.051  1
        1  1042  .    21     1     1     A   100   100   ILE     H      H   115      8.813      7.670      1.143  1
        1  1043  .    21     1     1     A   100   100   ILE    HA      H   115      5.000      5.049     -0.049  1
        1  1053  .    21     1     1     A   100   100   ILE     C      C   115    173.882    175.099     -1.217  1
        1  1054  .    21     1     1     A   100   100   ILE    CA      C   115     61.128     54.083      7.045  1
        1  1055  .    21     1     1     A   100   100   ILE    CB      C   115     39.026     40.066     -1.040  1
        1  1059  .    21     1     1     A   100   100   ILE     N      N   115    121.795    119.433      2.362  1
        1  1060  .    21     1     1     A   101   101   LEU     H      H   116      8.659      8.009      0.650  1
        1  1061  .    21     1     1     A   101   101   LEU    HA      H   116      4.824      3.986      0.838  1
        1  1071  .    21     1     1     A   101   101   LEU     C      C   116    174.080    175.769     -1.689  1
        1  1072  .    21     1     1     A   101   101   LEU    CA      C   116     52.274     57.370     -5.096  1
        1  1073  .    21     1     1     A   101   101   LEU    CB      C   116     46.584     27.245     19.339  1
        1  1077  .    21     1     1     A   101   101   LEU     N      N   116    127.343    117.736      9.607  1
        1  1078  .    21     1     1     A   102   102   PHE     H      H   117      8.989      7.891      1.098  1
        1  1079  .    21     1     1     A   102   102   PHE    HA      H   117      5.381      5.062      0.319  1
        1  1087  .    21     1     1     A   102   102   PHE     C      C   117    174.537    176.099     -1.562  1
        1  1088  .    21     1     1     A   102   102   PHE    CA      C   117     56.949     54.306      2.643  1
        1  1089  .    21     1     1     A   102   102   PHE    CB      C   117     41.857     41.565      0.292  1
        1  1090  .    21     1     1     A   102   102   PHE     N      N   117    116.821    116.673      0.148  1
        1  1091  .    21     1     1     A   103   103   LEU     H      H   118      9.273      7.699      1.574  1
        1  1102  .    21     1     1     A   103   103   LEU     C      C   118    177.059    173.120      3.939  1
        1  1103  .    21     1     1     A   103   103   LEU    CA      C   118     53.370     44.456      8.914  1
        1  1108  .    21     1     1     A   103   103   LEU     N      N   118    124.806    107.855     16.951  1
        1  1109  .    21     1     1     A   104   104   ASP     H      H   119      8.328      8.503     -0.175  1
        1  1110  .    21     1     1     A   104   104   ASP    HA      H   119      4.534      5.369     -0.835  1
        1  1113  .    21     1     1     A   104   104   ASP    CA      C   119     52.578     50.771      1.807  1
        1  1114  .    21     1     1     A   104   104   ASP    CB      C   119     39.400     39.495     -0.095  1
        1  1115  .    21     1     1     A   104   104   ASP     N      N   119    117.604    118.035     -0.431  1
        1  1116  .    21     1     1     A   105   105   PRO    HA      H   120      4.329      4.593     -0.264  1
        1  1121  .    21     1     1     A   105   105   PRO     C      C   120    177.278    176.244      1.034  1
        1  1122  .    21     1     1     A   105   105   PRO    CA      C   120     65.171     62.756      2.415  1
        1  1123  .    21     1     1     A   105   105   PRO    CB      C   120     31.480     29.542      1.938  1
        1  1125  .    21     1     1     A   106   106   SER     H      H   121      8.190      8.230     -0.040  1
        1  1126  .    21     1     1     A   106   106   SER    HA      H   121      4.509      4.725     -0.216  1
        1  1129  .    21     1     1     A   106   106   SER     C      C   121    174.920    173.851      1.069  1
        1  1130  .    21     1     1     A   106   106   SER    CA      C   121     58.795     57.208      1.587  1
        1  1131  .    21     1     1     A   106   106   SER    CB      C   121     64.019     63.913      0.106  1
        1  1132  .    21     1     1     A   106   106   SER     N      N   121    111.602    115.725     -4.123  1
        1  1133  .    21     1     1     A   107   107   GLY     H      H   122      8.940      7.923      1.017  1
        1  1136  .    21     1     1     A   107   107   GLY     C      C   122    172.422    176.171     -3.749  1
        1  1137  .    21     1     1     A   107   107   GLY    CA      C   122     45.232     58.958    -13.726  1
        1  1138  .    21     1     1     A   107   107   GLY     N      N   122    111.685    120.285     -8.600  1
        1  1139  .    21     1     1     A   108   108   LYS     H      H   123      7.378      7.739     -0.361  1
        1  1140  .    21     1     1     A   108   108   LYS    HA      H   123      4.469      3.828      0.641  1
        1  1149  .    21     1     1     A   108   108   LYS     C      C   123    177.047    177.248     -0.201  1
        1  1150  .    21     1     1     A   108   108   LYS    CA      C   123     54.438     58.433     -3.995  1
        1  1151  .    21     1     1     A   108   108   LYS    CB      C   123     33.003     30.919      2.084  1
        1  1155  .    21     1     1     A   108   108   LYS     N      N   123    120.996    116.439      4.557  1
        1  1156  .    21     1     1     A   109   109   VAL     H      H   124      8.862      8.422      0.440  1
        1  1157  .    21     1     1     A   109   109   VAL    HA      H   124      3.711      4.474     -0.763  1
        1  1165  .    21     1     1     A   109   109   VAL     C      C   124    176.442    176.786     -0.344  1
        1  1166  .    21     1     1     A   109   109   VAL    CA      C   124     64.102     60.244      3.858  1
        1  1167  .    21     1     1     A   109   109   VAL    CB      C   124     32.181     37.860     -5.679  1
        1  1170  .    21     1     1     A   109   109   VAL     N      N   124    126.956    119.556      7.400  1
        1  1171  .    21     1     1     A   110   110   HIS     H      H   125      8.876      7.786      1.090  1
        1  1172  .    21     1     1     A   110   110   HIS    HA      H   125      4.989      4.459      0.530  1
        1  1177  .    21     1     1     A   110   110   HIS    CA      C   125     54.215     57.699     -3.484  1
        1  1178  .    21     1     1     A   110   110   HIS    CB      C   125     32.900     39.139     -6.239  1
        1  1179  .    21     1     1     A   110   110   HIS     N      N   125    127.184    121.248      5.936  1
        1  1180  .    21     1     1     A   111   111   PRO    HA      H   126      4.399      4.972     -0.573  1
        1  1187  .    21     1     1     A   111   111   PRO     C      C   126    176.440    174.073      2.367  1
        1  1188  .    21     1     1     A   111   111   PRO    CA      C   126     63.274     57.190      6.084  1
        1  1189  .    21     1     1     A   111   111   PRO    CB      C   126     32.083     40.872     -8.789  1
        1  1192  .    21     1     1     A   112   112   GLU     H      H   127     10.936      8.639      2.297  1
        1  1193  .    21     1     1     A   112   112   GLU    HA      H   127      4.273      4.671     -0.398  1
        1  1198  .    21     1     1     A   112   112   GLU     C      C   127    175.801    174.810      0.991  1
        1  1199  .    21     1     1     A   112   112   GLU    CA      C   127     57.062     61.150     -4.088  1
        1  1200  .    21     1     1     A   112   112   GLU    CB      C   127     27.327     33.834     -6.507  1
        1  1202  .    21     1     1     A   112   112   GLU     N      N   127    123.144    117.340      5.804  1
        1  1203  .    21     1     1     A   113   113   ILE     H      H   128      7.461      8.764     -1.303  1
        1  1204  .    21     1     1     A   113   113   ILE    HA      H   128      4.514      4.708     -0.194  1
        1  1214  .    21     1     1     A   113   113   ILE     C      C   128    176.274    174.731      1.543  1
        1  1215  .    21     1     1     A   113   113   ILE    CA      C   128     61.610     58.270      3.340  1
        1  1216  .    21     1     1     A   113   113   ILE    CB      C   128     35.326     64.312    -28.986  1
        1  1220  .    21     1     1     A   113   113   ILE     N      N   128    123.507    118.944      4.563  1
        1  1221  .    21     1     1     A   114   114   ILE     H      H   129      8.312      8.838     -0.526  1
        1  1222  .    21     1     1     A   114   114   ILE    HA      H   129      4.722      4.253      0.469  1
        1  1232  .    21     1     1     A   114   114   ILE     C      C   129    174.436    179.476     -5.040  1
        1  1233  .    21     1     1     A   114   114   ILE    CA      C   129     58.968     55.186      3.782  1
        1  1234  .    21     1     1     A   114   114   ILE    CB      C   129     42.034     18.326     23.708  1
        1  1237  .    21     1     1     A   114   114   ILE     N      N   129    123.457    127.935     -4.478  1
        1  1238  .    21     1     1     A   115   115   ASN     H      H   130      8.590      8.259      0.331  1
        1  1239  .    21     1     1     A   115   115   ASN    HA      H   130      4.577      4.012      0.565  1
        1  1244  .    21     1     1     A   115   115   ASN     C      C   130    176.472    178.457     -1.985  1
        1  1245  .    21     1     1     A   115   115   ASN    CA      C   130     51.382     59.654     -8.272  1
        1  1246  .    21     1     1     A   115   115   ASN    CB      C   130     34.973     29.146      5.827  1
        1  1247  .    21     1     1     A   115   115   ASN     N      N   130    114.695    118.797     -4.102  1
        1  1249  .    21     1     1     A   116   116   GLU     H      H   131      8.414      8.124      0.290  1
        1  1250  .    21     1     1     A   116   116   GLU    HA      H   131      3.854      4.175     -0.321  1
        1  1255  .    21     1     1     A   116   116   GLU     C      C   131    176.681    178.138     -1.457  1
        1  1256  .    21     1     1     A   116   116   GLU    CA      C   131     58.820     58.874     -0.054  1
        1  1257  .    21     1     1     A   116   116   GLU    CB      C   131     29.347     28.498      0.849  1
        1  1259  .    21     1     1     A   116   116   GLU     N      N   131    127.994    117.719     10.275  1
        1  1260  .    21     1     1     A   117   117   ASN     H      H   132      7.513      7.542     -0.029  1
        1  1261  .    21     1     1     A   117   117   ASN    HA      H   132      4.905      3.471      1.434  1
        1  1266  .    21     1     1     A   117   117   ASN     C      C   132    174.418    177.884     -3.466  1
        1  1267  .    21     1     1     A   117   117   ASN    CA      C   132     52.890     65.363    -12.473  1
        1  1268  .    21     1     1     A   117   117   ASN    CB      C   132     39.652     31.198      8.454  1
        1  1269  .    21     1     1     A   117   117   ASN     N      N   132    113.975    115.843     -1.868  1
        1  1271  .    21     1     1     A   118   118   GLY     H      H   133      7.077      7.719     -0.642  1
        1  1274  .    21     1     1     A   118   118   GLY     C      C   133    172.750    177.631     -4.881  1
        1  1275  .    21     1     1     A   118   118   GLY    CA      C   133     44.440     64.876    -20.436  1
        1  1276  .    21     1     1     A   118   118   GLY     N      N   133    107.344    122.242    -14.898  1
        1  1277  .    21     1     1     A   119   119   ASN     H      H   134      8.728      8.468      0.260  1
        1  1278  .    21     1     1     A   119   119   ASN    HA      H   134      4.929      4.055      0.874  1
        1  1283  .    21     1     1     A   119   119   ASN    CA      C   134     50.274     58.131     -7.857  1
        1  1284  .    21     1     1     A   119   119   ASN    CB      C   134     40.065     28.033     12.032  1
        1  1285  .    21     1     1     A   119   119   ASN     N      N   134    122.863    119.429      3.434  1
        1  1294  .    21     1     1     A   120   120   PRO     C      C   135    177.289    175.720      1.569  1
        1  1295  .    21     1     1     A   120   120   PRO    CA      C   135     64.378     46.408     17.970  1
        1  1299  .    21     1     1     A   121   121   SER     H      H   136      8.241      7.676      0.565  1
        1  1300  .    21     1     1     A   121   121   SER    HA      H   136      4.161      4.437     -0.276  1
        1  1303  .    21     1     1     A   121   121   SER     C      C   136    171.446    177.839     -6.393  1
        1  1304  .    21     1     1     A   121   121   SER    CA      C   136     60.057     58.035      2.022  1
        1  1305  .    21     1     1     A   121   121   SER    CB      C   136     63.157     32.605     30.552  1
        1  1306  .    21     1     1     A   121   121   SER     N      N   136    113.700    119.814     -6.114  1
        1  1307  .    21     1     1     A   122   122   TYR     H      H   137      7.564      8.593     -1.029  1
        1  1308  .    21     1     1     A   122   122   TYR    HA      H   137      4.695      4.231      0.464  1
        1  1315  .    21     1     1     A   122   122   TYR     C      C   137    176.638    177.859     -1.221  1
        1  1316  .    21     1     1     A   122   122   TYR    CA      C   137     54.441     58.440     -3.999  1
        1  1317  .    21     1     1     A   122   122   TYR    CB      C   137     38.833     31.710      7.123  1
        1  1322  .    21     1     1     A   122   122   TYR     N      N   137    119.926    117.685      2.241  1
        1  1323  .    21     1     1     A   123   123   LYS     H      H   138      9.495      8.014      1.481  1
        1  1324  .    21     1     1     A   123   123   LYS    HA      H   138      3.809      4.496     -0.687  1
        1  1333  .    21     1     1     A   123   123   LYS     C      C   138    175.782    178.353     -2.571  1
        1  1334  .    21     1     1     A   123   123   LYS    CA      C   138     60.536     58.146      2.390  1
        1  1335  .    21     1     1     A   123   123   LYS    CB      C   138     31.834     30.740      1.094  1
        1  1339  .    21     1     1     A   123   123   LYS     N      N   138    124.053    118.911      5.142  1
        1  1340  .    21     1     1     A   124   124   TYR     H      H   139      8.454      8.150      0.304  1
        1  1341  .    21     1     1     A   124   124   TYR    HA      H   139      5.147      4.102      1.045  1
        1  1348  .    21     1     1     A   124   124   TYR     C      C   139    175.048    179.988     -4.940  1
        1  1349  .    21     1     1     A   124   124   TYR    CA      C   139     55.988     55.087      0.901  1
        1  1350  .    21     1     1     A   124   124   TYR    CB      C   139     37.660     18.288     19.372  1
        1  1355  .    21     1     1     A   124   124   TYR     N      N   139    113.725    122.504     -8.779  1
        1  1356  .    21     1     1     A   125   125   PHE     H      H   140      7.569      8.521     -0.952  1
        1  1357  .    21     1     1     A   125   125   PHE    HA      H   140      5.324      4.186      1.138  1
        1  1365  .    21     1     1     A   125   125   PHE     C      C   140    175.131    178.319     -3.188  1
        1  1366  .    21     1     1     A   125   125   PHE    CA      C   140     56.639     58.497     -1.858  1
        1  1367  .    21     1     1     A   125   125   PHE    CB      C   140     41.109     28.160     12.949  1
        1  1368  .    21     1     1     A   125   125   PHE     N      N   140    122.842    116.046      6.796  1
        1  1369  .    21     1     1     A   126   126   TYR     H      H   141      8.231      8.174      0.057  1
        1  1370  .    21     1     1     A   126   126   TYR    HA      H   141      4.476      4.157      0.319  1
        1  1377  .    21     1     1     A   126   126   TYR     C      C   141    172.993    179.532     -6.539  1
        1  1378  .    21     1     1     A   126   126   TYR    CA      C   141     57.034     58.876     -1.842  1
        1  1379  .    21     1     1     A   126   126   TYR    CB      C   141     41.457     29.592     11.865  1
        1  1380  .    21     1     1     A   126   126   TYR     N      N   141    129.357    119.919      9.438  1
        1  1381  .    21     1     1     A   127   127   VAL     H      H   142      8.129      7.569      0.560  1
        1  1382  .    21     1     1     A   127   127   VAL    HA      H   142      4.299      4.136      0.163  1
        1  1390  .    21     1     1     A   127   127   VAL     C      C   142    174.989    177.067     -2.078  1
        1  1391  .    21     1     1     A   127   127   VAL    CA      C   142     61.436     58.504      2.932  1
        1  1392  .    21     1     1     A   127   127   VAL    CB      C   142     34.124     30.187      3.937  1
        1  1395  .    21     1     1     A   127   127   VAL     N      N   142    112.735    119.849     -7.114  1
        1  1396  .    21     1     1     A   128   128   SER     H      H   143      7.345      7.425     -0.080  1
        1  1397  .    21     1     1     A   128   128   SER    HA      H   143      4.845      4.576      0.269  1
        1  1400  .    21     1     1     A   128   128   SER     C      C   143    174.063    177.560     -3.497  1
        1  1401  .    21     1     1     A   128   128   SER    CA      C   143     54.902     56.478     -1.576  1
        1  1402  .    21     1     1     A   128   128   SER    CB      C   143     62.998     42.203     20.795  1
        1  1403  .    21     1     1     A   128   128   SER     N      N   143    113.070    118.206     -5.136  1
        1  1404  .    21     1     1     A   129   129   ALA     H      H   144      9.319      7.674      1.645  1
        1  1405  .    21     1     1     A   129   129   ALA    HA      H   144      3.887      4.160     -0.273  1
        1  1409  .    21     1     1     A   129   129   ALA     C      C   144    178.562    174.476      4.086  1
        1  1410  .    21     1     1     A   129   129   ALA    CA      C   144     55.558     64.833     -9.275  1
        1  1411  .    21     1     1     A   129   129   ALA    CB      C   144     17.833     68.430    -50.597  1
        1  1412  .    21     1     1     A   129   129   ALA     N      N   144    124.413    111.949     12.464  1
        1  1413  .    21     1     1     A   130   130   GLU     H      H   145      9.104      8.168      0.936  1
        1  1419  .    21     1     1     A   130   130   GLU     C      C   145    179.798    173.122      6.676  1
        1  1420  .    21     1     1     A   130   130   GLU    CA      C   145     60.632     46.569     14.063  1
        1  1423  .    21     1     1     A   130   130   GLU     N      N   145    117.052    110.566      6.486  1
        1  1424  .    21     1     1     A   131   131   GLN     H      H   146      7.601      8.364     -0.763  1
        1  1425  .    21     1     1     A   131   131   GLN    HA      H   146      4.269      4.398     -0.129  1
        1  1432  .    21     1     1     A   131   131   GLN     C      C   146    179.516    176.247      3.269  1
        1  1433  .    21     1     1     A   131   131   GLN    CA      C   146     58.615     55.451      3.164  1
        1  1434  .    21     1     1     A   131   131   GLN    CB      C   146     28.461     39.763    -11.302  1
        1  1436  .    21     1     1     A   131   131   GLN     N      N   146    117.672    117.329      0.343  1
        1  1438  .    21     1     1     A   132   132   VAL     H      H   147      7.747      7.943     -0.196  1
        1  1439  .    21     1     1     A   132   132   VAL    HA      H   147      3.419      4.021     -0.602  1
        1  1447  .    21     1     1     A   132   132   VAL     C      C   147    177.688    179.579     -1.891  1
        1  1448  .    21     1     1     A   132   132   VAL    CA      C   147     66.874     54.804     12.070  1
        1  1449  .    21     1     1     A   132   132   VAL    CB      C   147     31.103     18.267     12.836  1
        1  1452  .    21     1     1     A   132   132   VAL     N      N   147    121.488    119.747      1.741  1
        1  1453  .    21     1     1     A   133   133   VAL     H      H   148      8.563      8.237      0.326  1
        1  1454  .    21     1     1     A   133   133   VAL    HA      H   148      3.313      4.335     -1.022  1
        1  1462  .    21     1     1     A   133   133   VAL     C      C   148    177.214    176.393      0.821  1
        1  1463  .    21     1     1     A   133   133   VAL    CA      C   148     66.975     60.571      6.404  1
        1  1464  .    21     1     1     A   133   133   VAL    CB      C   148     31.787     37.543     -5.756  1
        1  1467  .    21     1     1     A   133   133   VAL     N      N   148    119.638    113.783      5.855  1
        1  1468  .    21     1     1     A   134   134   GLN     H      H   149      7.345      6.415      0.930  1
        1  1469  .    21     1     1     A   134   134   GLN    HA      H   149      4.004      4.200     -0.196  1
        1  1476  .    21     1     1     A   134   134   GLN     C      C   149    179.157    176.826      2.331  1
        1  1477  .    21     1     1     A   134   134   GLN    CA      C   149     59.085     55.125      3.960  1
        1  1478  .    21     1     1     A   134   134   GLN    CB      C   149     27.697     30.971     -3.274  1
        1  1480  .    21     1     1     A   134   134   GLN     N      N   149    117.119    121.243     -4.124  1
        1  1482  .    21     1     1     A   135   135   GLY     H      H   150      8.056      8.542     -0.486  1
        1  1485  .    21     1     1     A   135   135   GLY     C      C   150    174.497    177.312     -2.815  1
        1  1486  .    21     1     1     A   135   135   GLY    CA      C   150     47.274     57.527    -10.253  1
        1  1487  .    21     1     1     A   135   135   GLY     N      N   150    107.932    120.991    -13.059  1
        1  1488  .    21     1     1     A   136   136   MET     H      H   151      8.600      7.480      1.120  1
        1  1489  .    21     1     1     A   136   136   MET    HA      H   151      3.574      4.358     -0.784  1
        1  1497  .    21     1     1     A   136   136   MET     C      C   151    178.973    176.894      2.079  1
        1  1498  .    21     1     1     A   136   136   MET    CA      C   151     59.636     55.977      3.659  1
        1  1499  .    21     1     1     A   136   136   MET    CB      C   151     35.260     32.040      3.220  1
        1  1501  .    21     1     1     A   136   136   MET     N      N   151    119.595    119.209      0.386  1
        1  1502  .    21     1     1     A   137   137   LYS     H      H   152      8.576      8.655     -0.079  1
        1  1503  .    21     1     1     A   137   137   LYS    HA      H   152      3.946      4.123     -0.177  1
        1  1510  .    21     1     1     A   137   137   LYS     C      C   152    179.632    175.398      4.234  1
        1  1511  .    21     1     1     A   137   137   LYS    CA      C   152     60.606     59.109      1.497  1
        1  1512  .    21     1     1     A   137   137   LYS    CB      C   152     32.364     28.815      3.549  1
        1  1516  .    21     1     1     A   137   137   LYS     N      N   152    119.239    123.816     -4.577  1
        1  1517  .    21     1     1     A   138   138   GLU     H      H   153      7.832      7.727      0.105  1
        1  1518  .    21     1     1     A   138   138   GLU    HA      H   153      4.074      3.563      0.511  1
        1  1523  .    21     1     1     A   138   138   GLU     C      C   153    178.638    175.765      2.873  1
        1  1524  .    21     1     1     A   138   138   GLU    CA      C   153     59.136     55.398      3.738  1
        1  1525  .    21     1     1     A   138   138   GLU    CB      C   153     29.053     40.587    -11.534  1
        1  1527  .    21     1     1     A   138   138   GLU     N      N   153    120.800    119.889      0.911  1
        1  1528  .    21     1     1     A   139   139   ALA     H      H   154      8.462      7.638      0.824  1
        1  1529  .    21     1     1     A   139   139   ALA    HA      H   154      3.638      4.182     -0.544  1
        1  1533  .    21     1     1     A   139   139   ALA     C      C   154    179.360    175.219      4.141  1
        1  1534  .    21     1     1     A   139   139   ALA    CA      C   154     55.318     56.581     -1.263  1
        1  1535  .    21     1     1     A   139   139   ALA    CB      C   154     18.587     29.998    -11.411  1
        1  1536  .    21     1     1     A   139   139   ALA     N      N   154    120.620    123.263     -2.643  1
        1  1537  .    21     1     1     A   140   140   GLN     H      H   155      8.560      8.645     -0.085  1
        1  1538  .    21     1     1     A   140   140   GLN    HA      H   155      3.594      5.175     -1.581  1
        1  1545  .    21     1     1     A   140   140   GLN     C      C   155    178.637    173.987      4.650  1
        1  1546  .    21     1     1     A   140   140   GLN    CA      C   155     58.881     54.052      4.829  1
        1  1547  .    21     1     1     A   140   140   GLN    CB      C   155     27.674     45.117    -17.443  1
        1  1549  .    21     1     1     A   140   140   GLN     N      N   155    116.542    121.641     -5.099  1
        1  1551  .    21     1     1     A   141   141   GLU     H      H   156      7.538      8.782     -1.244  1
        1  1552  .    21     1     1     A   141   141   GLU    HA      H   156      4.018      4.646     -0.628  1
        1  1557  .    21     1     1     A   141   141   GLU     C      C   156    178.472    175.704      2.768  1
        1  1558  .    21     1     1     A   141   141   GLU    CA      C   156     58.984     55.513      3.471  1
        1  1559  .    21     1     1     A   141   141   GLU    CB      C   156     29.749     33.447     -3.698  1
        1  1561  .    21     1     1     A   141   141   GLU     N      N   156    118.838    124.362     -5.524  1
        1     1  .    22     1     1     A     7     7   HIS     C      C    22    176.758    175.274      1.484  1
        1     2  .    22     1     1     A     7     7   HIS    CA      C    22     56.217     58.037     -1.820  1
        1     3  .    22     1     1     A     7     7   HIS    CB      C    22     30.280     30.109      0.171  1
        1     4  .    22     1     1     A     8     8   MET     H      H    23      8.443      7.732      0.711  1
        1     5  .    22     1     1     A     8     8   MET    HA      H    23      4.463      3.442      1.021  1
        1    10  .    22     1     1     A     8     8   MET    CA      C    23     55.916     62.928     -7.012  1
        1    11  .    22     1     1     A     8     8   MET    CB      C    23     32.723     36.232     -3.509  1
        1    13  .    22     1     1     A     8     8   MET     N      N    23    122.247    118.435      3.812  1
        1    14  .    22     1     1     A     9     9   SER     H      H    24      8.411      6.698      1.713  1
        1    15  .    22     1     1     A     9     9   SER    HA      H    24      4.525      4.422      0.103  1
        1    18  .    22     1     1     A     9     9   SER     C      C    24    176.380    175.325      1.055  1
        1    19  .    22     1     1     A     9     9   SER    CA      C    24     58.244     55.106      3.138  1
        1    20  .    22     1     1     A     9     9   SER    CB      C    24     63.941     28.636     35.305  1
        1    21  .    22     1     1     A     9     9   SER     N      N    24    116.888    124.194     -7.306  1
        1    22  .    22     1     1     A    10    10   ASP     H      H    25      8.358      7.526      0.832  1
        1    23  .    22     1     1     A    10    10   ASP    HA      H    25      4.630      4.825     -0.195  1
        1    26  .    22     1     1     A    10    10   ASP     C      C    25    176.715    177.119     -0.404  1
        1    27  .    22     1     1     A    10    10   ASP    CA      C    25     54.438     56.590     -2.152  1
        1    28  .    22     1     1     A    10    10   ASP    CB      C    25     41.161     31.602      9.559  1
        1    29  .    22     1     1     A    10    10   ASP     N      N    25    122.467    117.882      4.585  1
        1    30  .    22     1     1     A    11    11   GLY     H      H    26      8.341      7.759      0.582  1
        1    33  .    22     1     1     A    11    11   GLY    CA      C    26     45.282     58.553    -13.271  1
        1    34  .    22     1     1     A    11    11   GLY     N      N    26    108.752    121.463    -12.711  1
        1    35  .    22     1     1     A    12    12   HIS     H      H    27      8.325      7.208      1.117  1
        1    36  .    22     1     1     A    12    12   HIS    HA      H    27      4.686      4.582      0.104  1
        1    41  .    22     1     1     A    12    12   HIS    CA      C    27     55.992     60.949     -4.957  1
        1    42  .    22     1     1     A    12    12   HIS    CB      C    27     30.676     70.749    -40.073  1
        1    43  .    22     1     1     A    12    12   HIS     N      N    27    118.880    107.180     11.700  1
        1    44  .    22     1     1     A    13    13   ASN     H      H    28      8.492      8.684     -0.192  1
        1    45  .    22     1     1     A    13    13   ASN    HA      H    28      4.766      4.064      0.702  1
        1    50  .    22     1     1     A    13    13   ASN     C      C    28    175.691    177.781     -2.090  1
        1    51  .    22     1     1     A    13    13   ASN    CA      C    28     53.231     58.173     -4.942  1
        1    52  .    22     1     1     A    13    13   ASN    CB      C    28     39.158     41.435     -2.277  1
        1    53  .    22     1     1     A    13    13   ASN     N      N    28    119.553    124.584     -5.031  1
        1    55  .    22     1     1     A    14    14   GLY     H      H    29      8.684      8.338      0.346  1
        1    58  .    22     1     1     A    14    14   GLY    CA      C    29     45.649     59.378    -13.729  1
        1    59  .    22     1     1     A    14    14   GLY     N      N    29    110.090    119.132     -9.042  1
        1    60  .    22     1     1     A    15    15   LEU     H      H    30      8.450      8.122      0.328  1
        1    61  .    22     1     1     A    15    15   LEU    HA      H    30      4.161      4.383     -0.222  1
        1    71  .    22     1     1     A    15    15   LEU     C      C    30    178.370    179.674     -1.304  1
        1    72  .    22     1     1     A    15    15   LEU    CA      C    30     56.230     56.766     -0.536  1
        1    73  .    22     1     1     A    15    15   LEU    CB      C    30     42.910     40.432      2.478  1
        1    77  .    22     1     1     A    15    15   LEU     N      N    30    120.493    119.803      0.690  1
        1    78  .    22     1     1     A    16    16   GLY     H      H    31      8.858      7.899      0.959  1
        1    79  .    22     1     1     A    16    16   GLY   HA2      H    31      3.140      3.660     -0.520  1
        1    80  .    22     1     1     A    16    16   GLY   HA3      H    31      2.168      3.660     -1.492  1
        1    81  .    22     1     1     A    16    16   GLY     C      C    31    173.756    176.059     -2.303  1
        1    82  .    22     1     1     A    16    16   GLY    CA      C    31     46.881     46.894     -0.013  1
        1    83  .    22     1     1     A    16    16   GLY     N      N    31    108.149    108.790     -0.641  1
        1    84  .    22     1     1     A    17    17   LYS     H      H    32      7.831      8.206     -0.375  1
        1    85  .    22     1     1     A    17    17   LYS    HA      H    32      3.734      4.050     -0.316  1
        1    94  .    22     1     1     A    17    17   LYS     C      C    32    175.047    178.210     -3.163  1
        1    95  .    22     1     1     A    17    17   LYS    CA      C    32     56.560     59.350     -2.790  1
        1    96  .    22     1     1     A    17    17   LYS    CB      C    32     30.108     32.117     -2.009  1
        1   100  .    22     1     1     A    17    17   LYS     N      N    32    111.334    121.512    -10.178  1
        1   101  .    22     1     1     A    18    18   GLY     H      H    33      8.057      7.879      0.178  1
        1   104  .    22     1     1     A    18    18   GLY     C      C    33    174.810    178.589     -3.779  1
        1   105  .    22     1     1     A    18    18   GLY    CA      C    33     44.848     59.290    -14.442  1
        1   106  .    22     1     1     A    18    18   GLY     N      N    33    104.156    119.072    -14.916  1
        1   107  .    22     1     1     A    19    19   PHE     H      H    34      7.866      7.525      0.341  1
        1   108  .    22     1     1     A    19    19   PHE    HA      H    34      4.154      4.121      0.033  1
        1   116  .    22     1     1     A    19    19   PHE     C      C    34    173.980    178.833     -4.853  1
        1   117  .    22     1     1     A    19    19   PHE    CA      C    34     60.972     58.920      2.052  1
        1   118  .    22     1     1     A    19    19   PHE    CB      C    34     38.936     29.270      9.666  1
        1   124  .    22     1     1     A    19    19   PHE     N      N    34    118.019    119.342     -1.323  1
        1   125  .    22     1     1     A    20    20   GLY     H      H    35      7.677      8.295     -0.618  1
        1   128  .    22     1     1     A    20    20   GLY     C      C    35    175.483    180.267     -4.784  1
        1   129  .    22     1     1     A    20    20   GLY    CA      C    35     45.124     54.856     -9.732  1
        1   130  .    22     1     1     A    20    20   GLY     N      N    35    102.781    121.445    -18.664  1
        1   131  .    22     1     1     A    21    21   ASP     H      H    36      9.254      7.690      1.564  1
        1   132  .    22     1     1     A    21    21   ASP    HA      H    36      4.964      4.094      0.870  1
        1   135  .    22     1     1     A    21    21   ASP     C      C    36    175.452    179.496     -4.044  1
        1   136  .    22     1     1     A    21    21   ASP    CA      C    36     55.888     54.941      0.947  1
        1   137  .    22     1     1     A    21    21   ASP    CB      C    36     40.406     18.357     22.049  1
        1   138  .    22     1     1     A    21    21   ASP     N      N    36    129.309    120.406      8.903  1
        1   139  .    22     1     1     A    22    22   HIS     H      H    37      9.041      8.156      0.885  1
        1   140  .    22     1     1     A    22    22   HIS    HA      H    37      4.576      4.067      0.509  1
        1   145  .    22     1     1     A    22    22   HIS     C      C    37    175.118    180.480     -5.362  1
        1   146  .    22     1     1     A    22    22   HIS    CA      C    37     56.277     55.266      1.011  1
        1   147  .    22     1     1     A    22    22   HIS    CB      C    37     29.782     18.741     11.041  1
        1   148  .    22     1     1     A    22    22   HIS     N      N    37    116.804    120.226     -3.422  1
        1   149  .    22     1     1     A    23    23   ILE     H      H    38      6.449      7.525     -1.076  1
        1   150  .    22     1     1     A    23    23   ILE    HA      H    38      3.528      4.403     -0.875  1
        1   160  .    22     1     1     A    23    23   ILE     C      C    38    173.224    174.885     -1.661  1
        1   161  .    22     1     1     A    23    23   ILE    CA      C    38     59.071     59.225     -0.154  1
        1   162  .    22     1     1     A    23    23   ILE    CB      C    38     39.334     63.419    -24.085  1
        1   166  .    22     1     1     A    23    23   ILE     N      N    38    124.727    113.883     10.844  1
        1   167  .    22     1     1     A    24    24   HIS     H      H    39      7.852      8.506     -0.654  1
        1   173  .    22     1     1     A    24    24   HIS     C      C    39    173.254    174.671     -1.417  1
        1   174  .    22     1     1     A    24    24   HIS    CA      C    39     52.990     46.287      6.703  1
        1   176  .    22     1     1     A    24    24   HIS     N      N    39    124.752    109.865     14.887  1
        1   177  .    22     1     1     A    25    25   TRP     H      H    40      7.993      7.749      0.244  1
        1   178  .    22     1     1     A    25    25   TRP    HA      H    40      4.736      4.716      0.020  1
        1   187  .    22     1     1     A    25    25   TRP     C      C    40    176.217    175.584      0.633  1
        1   188  .    22     1     1     A    25    25   TRP    CA      C    40     56.955     52.165      4.790  1
        1   189  .    22     1     1     A    25    25   TRP    CB      C    40     30.129     42.760    -12.631  1
        1   194  .    22     1     1     A    25    25   TRP     N      N    40    129.998    118.013     11.985  1
        1   197  .    22     1     1     A    26    26   ARG    HA      H    41      4.964      4.731      0.233  1
        1   204  .    22     1     1     A    26    26   ARG     C      C    41    177.301    176.032      1.269  1
        1   205  .    22     1     1     A    26    26   ARG    CA      C    41     54.366     62.502     -8.136  1
        1   206  .    22     1     1     A    26    26   ARG    CB      C    41     34.903     32.505      2.398  1
        1   209  .    22     1     1     A    26    26   ARG     N      N    41    121.987    135.650    -13.663  1
        1   210  .    22     1     1     A    27    27   THR     H      H    42      8.532      8.149      0.383  1
        1   211  .    22     1     1     A    27    27   THR    HA      H    42      4.531      4.868     -0.337  1
        1   216  .    22     1     1     A    27    27   THR     C      C    42    176.109    176.130     -0.021  1
        1   217  .    22     1     1     A    27    27   THR    CA      C    42     61.316     53.665      7.651  1
        1   218  .    22     1     1     A    27    27   THR    CB      C    42     70.323     43.985     26.338  1
        1   220  .    22     1     1     A    27    27   THR     N      N    42    111.304    121.976    -10.672  1
        1   221  .    22     1     1     A    28    28   LEU     H      H    43      8.983      8.827      0.156  1
        1   222  .    22     1     1     A    28    28   LEU    HA      H    43      4.013      4.387     -0.374  1
        1   232  .    22     1     1     A    28    28   LEU     C      C    43    178.432    174.501      3.931  1
        1   233  .    22     1     1     A    28    28   LEU    CA      C    43     59.055     53.654      5.401  1
        1   234  .    22     1     1     A    28    28   LEU    CB      C    43     41.563     32.727      8.836  1
        1   238  .    22     1     1     A    28    28   LEU     N      N    43    122.019    123.955     -1.936  1
        1   239  .    22     1     1     A    29    29   GLU     H      H    44      8.745      8.178      0.567  1
        1   240  .    22     1     1     A    29    29   GLU    HA      H    44      3.989      4.851     -0.862  1
        1   245  .    22     1     1     A    29    29   GLU     C      C    44    179.941    175.241      4.700  1
        1   246  .    22     1     1     A    29    29   GLU    CA      C    44     60.057     62.315     -2.258  1
        1   247  .    22     1     1     A    29    29   GLU    CB      C    44     28.934     30.849     -1.915  1
        1   249  .    22     1     1     A    29    29   GLU     N      N    44    116.617    125.468     -8.851  1
        1   250  .    22     1     1     A    30    30   ASP     H      H    45      7.659      8.838     -1.179  1
        1   251  .    22     1     1     A    30    30   ASP    HA      H    45      4.436      4.560     -0.124  1
        1   254  .    22     1     1     A    30    30   ASP     C      C    45    179.564    174.802      4.762  1
        1   255  .    22     1     1     A    30    30   ASP    CA      C    45     57.072     60.338     -3.266  1
        1   256  .    22     1     1     A    30    30   ASP    CB      C    45     40.059     39.659      0.400  1
        1   257  .    22     1     1     A    30    30   ASP     N      N    45    119.194    127.630     -8.436  1
        1   258  .    22     1     1     A    31    31   GLY     H      H    46      9.187      8.988      0.199  1
        1   261  .    22     1     1     A    31    31   GLY     C      C    46    175.363    175.403     -0.040  1
        1   262  .    22     1     1     A    31    31   GLY    CA      C    46     47.225     60.356    -13.131  1
        1   263  .    22     1     1     A    31    31   GLY     N      N    46    111.524    128.248    -16.724  1
        1   264  .    22     1     1     A    32    32   LYS     H      H    47      8.677      8.712     -0.035  1
        1   265  .    22     1     1     A    32    32   LYS    HA      H    47      3.923      5.297     -1.374  1
        1   274  .    22     1     1     A    32    32   LYS     C      C    47    180.000    173.656      6.344  1
        1   275  .    22     1     1     A    32    32   LYS    CA      C    47     60.941     54.532      6.409  1
        1   276  .    22     1     1     A    32    32   LYS    CB      C    47     32.222     31.534      0.688  1
        1   280  .    22     1     1     A    32    32   LYS     N      N    47    121.592    125.274     -3.682  1
        1   281  .    22     1     1     A    33    33   LYS     H      H    48      7.201      8.812     -1.611  1
        1   282  .    22     1     1     A    33    33   LYS    HA      H    48      4.120      4.667     -0.547  1
        1   291  .    22     1     1     A    33    33   LYS     C      C    48    179.154    175.665      3.489  1
        1   292  .    22     1     1     A    33    33   LYS    CA      C    48     59.746     54.272      5.474  1
        1   293  .    22     1     1     A    33    33   LYS    CB      C    48     32.495     35.669     -3.174  1
        1   297  .    22     1     1     A    33    33   LYS     N      N    48    120.013    124.773     -4.760  1
        1   298  .    22     1     1     A    34    34   GLU     H      H    49      8.144      8.545     -0.401  1
        1   299  .    22     1     1     A    34    34   GLU    HA      H    49      4.081      4.392     -0.311  1
        1   304  .    22     1     1     A    34    34   GLU     C      C    49    179.541    174.141      5.400  1
        1   305  .    22     1     1     A    34    34   GLU    CA      C    49     58.815     58.320      0.495  1
        1   306  .    22     1     1     A    34    34   GLU    CB      C    49     28.873     62.782    -33.909  1
        1   308  .    22     1     1     A    34    34   GLU     N      N    49    121.888    116.927      4.961  1
        1   309  .    22     1     1     A    35    35   ALA     H      H    50      9.111      8.496      0.615  1
        1   310  .    22     1     1     A    35    35   ALA    HA      H    50      3.955      4.351     -0.396  1
        1   314  .    22     1     1     A    35    35   ALA     C      C    50    179.283    176.069      3.214  1
        1   315  .    22     1     1     A    35    35   ALA    CA      C    50     55.948     60.549     -4.601  1
        1   316  .    22     1     1     A    35    35   ALA    CB      C    50     19.386     28.488     -9.102  1
        1   317  .    22     1     1     A    35    35   ALA     N      N    50    125.171    121.525      3.646  1
        1   318  .    22     1     1     A    36    36   ALA     H      H    51      7.516      7.122      0.394  1
        1   319  .    22     1     1     A    36    36   ALA    HA      H    51      4.084      4.461     -0.377  1
        1   323  .    22     1     1     A    36    36   ALA     C      C    51    180.391    174.925      5.466  1
        1   324  .    22     1     1     A    36    36   ALA    CA      C    51     54.420     59.510     -5.090  1
        1   325  .    22     1     1     A    36    36   ALA    CB      C    51     17.918     26.913     -8.995  1
        1   326  .    22     1     1     A    36    36   ALA     N      N    51    118.246    118.544     -0.298  1
        1   327  .    22     1     1     A    37    37   ALA     H      H    52      7.520      8.764     -1.244  1
        1   332  .    22     1     1     A    37    37   ALA     C      C    52    179.391    174.949      4.442  1
        1   333  .    22     1     1     A    37    37   ALA    CA      C    52     54.136     46.013      8.123  1
        1   335  .    22     1     1     A    37    37   ALA     N      N    52    118.674    112.114      6.560  1
        1   336  .    22     1     1     A    38    38   SER     H      H    53      8.298      8.063      0.235  1
        1   337  .    22     1     1     A    38    38   SER    HA      H    53      4.515      3.896      0.619  1
        1   340  .    22     1     1     A    38    38   SER     C      C    53    175.323    179.528     -4.205  1
        1   341  .    22     1     1     A    38    38   SER    CA      C    53     58.899     54.352      4.547  1
        1   342  .    22     1     1     A    38    38   SER    CB      C    53     65.215     18.263     46.952  1
        1   343  .    22     1     1     A    38    38   SER     N      N    53    110.954    124.262    -13.308  1
        1   344  .    22     1     1     A    39    39   GLY     H      H    54      8.416      7.354      1.062  1
        1   347  .    22     1     1     A    39    39   GLY     C      C    54    173.367    176.687     -3.320  1
        1   348  .    22     1     1     A    39    39   GLY    CA      C    54     46.444     61.131    -14.687  1
        1   349  .    22     1     1     A    39    39   GLY     N      N    54    112.497    115.469     -2.972  1
        1   350  .    22     1     1     A    40    40   LEU     H      H    55      7.552      7.837     -0.285  1
        1   351  .    22     1     1     A    40    40   LEU    HA      H    55      4.749      4.004      0.745  1
        1   361  .    22     1     1     A    40    40   LEU    CA      C    55     52.026     58.972     -6.946  1
        1   362  .    22     1     1     A    40    40   LEU    CB      C    55     43.042     32.285     10.757  1
        1   366  .    22     1     1     A    40    40   LEU     N      N    55    121.356    119.549      1.807  1
        1   367  .    22     1     1     A    41    41   PRO    HA      H    56      4.342      4.162      0.180  1
        1   374  .    22     1     1     A    41    41   PRO     C      C    56    175.034    178.564     -3.530  1
        1   375  .    22     1     1     A    41    41   PRO    CA      C    56     61.669     54.131      7.538  1
        1   376  .    22     1     1     A    41    41   PRO    CB      C    56     32.371     18.579     13.792  1
        1   378  .    22     1     1     A    42    42   LEU     H      H    57      8.413      7.668      0.745  1
        1   379  .    22     1     1     A    42    42   LEU    HA      H    57      5.576      4.276      1.300  1
        1   389  .    22     1     1     A    42    42   LEU     C      C    57    175.380    178.459     -3.079  1
        1   390  .    22     1     1     A    42    42   LEU    CA      C    57     54.956     56.522     -1.566  1
        1   391  .    22     1     1     A    42    42   LEU    CB      C    57     44.266     42.030      2.236  1
        1   395  .    22     1     1     A    42    42   LEU     N      N    57    116.175    117.833     -1.658  1
        1   396  .    22     1     1     A    43    43   MET     H      H    58      8.577      7.842      0.735  1
        1   397  .    22     1     1     A    43    43   MET    HA      H    58      4.450      4.218      0.232  1
        1   405  .    22     1     1     A    43    43   MET     C      C    58    172.684    175.525     -2.841  1
        1   406  .    22     1     1     A    43    43   MET    CA      C    58     54.743     61.530     -6.787  1
        1   407  .    22     1     1     A    43    43   MET    CB      C    58     34.179     30.584      3.595  1
        1   409  .    22     1     1     A    43    43   MET     N      N    58    124.866    120.867      3.999  1
        1   411  .    22     1     1     A    44    44   VAL    HA      H    59      4.988      4.438      0.550  1
        1   419  .    22     1     1     A    44    44   VAL     C      C    59    173.885    178.771     -4.886  1
        1   420  .    22     1     1     A    44    44   VAL    CA      C    59     60.094     65.073     -4.979  1
        1   421  .    22     1     1     A    44    44   VAL    CB      C    59     33.899     31.413      2.486  1
        1   424  .    22     1     1     A    44    44   VAL     N      N    59    125.168    132.851     -7.683  1
        1   425  .    22     1     1     A    45    45   ILE     H      H    60      8.492      7.889      0.603  1
        1   426  .    22     1     1     A    45    45   ILE    HA      H    60      4.589      4.182      0.407  1
        1   436  .    22     1     1     A    45    45   ILE     C      C    60    175.383    178.512     -3.129  1
        1   437  .    22     1     1     A    45    45   ILE    CA      C    60     59.864     59.100      0.764  1
        1   438  .    22     1     1     A    45    45   ILE    CB      C    60     40.498     33.038      7.460  1
        1   442  .    22     1     1     A    45    45   ILE     N      N    60    125.652    117.928      7.724  1
        1   443  .    22     1     1     A    46    46   ILE     H      H    61      9.535      8.583      0.952  1
        1   444  .    22     1     1     A    46    46   ILE    HA      H    61      4.811      4.204      0.607  1
        1   454  .    22     1     1     A    46    46   ILE     C      C    61    174.751    177.730     -2.979  1
        1   455  .    22     1     1     A    46    46   ILE    CA      C    61     61.357     61.508     -0.151  1
        1   456  .    22     1     1     A    46    46   ILE    CB      C    61     39.132     39.599     -0.467  1
        1   460  .    22     1     1     A    46    46   ILE     N      N    61    129.866    120.758      9.108  1
        1   461  .    22     1     1     A    47    47   HIS     H      H    62      9.002      8.377      0.625  1
        1   462  .    22     1     1     A    47    47   HIS    HA      H    62      4.756      4.192      0.564  1
        1   467  .    22     1     1     A    47    47   HIS     C      C    62    171.722    180.446     -8.724  1
        1   468  .    22     1     1     A    47    47   HIS    CA      C    62     54.438     54.978     -0.540  1
        1   469  .    22     1     1     A    47    47   HIS    CB      C    62     34.604     18.434     16.170  1
        1   470  .    22     1     1     A    47    47   HIS     N      N    62    121.866    120.949      0.917  1
        1   471  .    22     1     1     A    48    48   LYS     H      H    63      6.780      8.689     -1.909  1
        1   472  .    22     1     1     A    48    48   LYS    HA      H    63      4.997      4.070      0.927  1
        1   481  .    22     1     1     A    48    48   LYS     C      C    63    177.492    178.657     -1.165  1
        1   482  .    22     1     1     A    48    48   LYS    CA      C    63     52.888     58.607     -5.719  1
        1   483  .    22     1     1     A    48    48   LYS    CB      C    63     34.610     29.617      4.993  1
        1   484  .    22     1     1     A    48    48   LYS     N      N    63    113.600    119.403     -5.803  1
        1   485  .    22     1     1     A    49    49   SER     H      H    64     10.858      8.979      1.879  1
        1   486  .    22     1     1     A    49    49   SER    HA      H    64      4.209      4.015      0.194  1
        1   489  .    22     1     1     A    49    49   SER     C      C    64    175.485    176.059     -0.574  1
        1   490  .    22     1     1     A    49    49   SER    CA      C    64     60.720     60.322      0.398  1
        1   491  .    22     1     1     A    49    49   SER    CB      C    64     62.357     62.213      0.144  1
        1   492  .    22     1     1     A    49    49   SER     N      N    64    123.052    115.710      7.342  1
        1   493  .    22     1     1     A    50    50   TRP     H      H    65      6.786      7.742     -0.956  1
        1   494  .    22     1     1     A    50    50   TRP    HA      H    65      4.812      3.873      0.939  1
        1   503  .    22     1     1     A    50    50   TRP    CA      C    65     54.535     66.424    -11.889  1
        1   504  .    22     1     1     A    50    50   TRP    CB      C    65     28.591     69.044    -40.453  1
        1   507  .    22     1     1     A    50    50   TRP     N      N    65    117.042    116.811      0.231  1
        1   511  .    22     1     1     A    52    52   GLY    CA      C    67     48.127     63.186    -15.059  1
        1   512  .    22     1     1     A    53    53   ALA    HA      H    68      4.379      4.145      0.234  1
        1   516  .    22     1     1     A    53    53   ALA     C      C    68    179.922    175.865      4.057  1
        1   517  .    22     1     1     A    53    53   ALA    CA      C    68     54.775     61.214     -6.439  1
        1   518  .    22     1     1     A    53    53   ALA    CB      C    68     18.316     63.321    -45.005  1
        1   519  .    22     1     1     A    54    54   CYS     H      H    69      8.729      7.886      0.843  1
        1   520  .    22     1     1     A    54    54   CYS    HA      H    69      4.265      4.138      0.127  1
        1   523  .    22     1     1     A    54    54   CYS     C      C    69    174.100    178.590     -4.490  1
        1   524  .    22     1     1     A    54    54   CYS    CA      C    69     63.583     59.210      4.373  1
        1   525  .    22     1     1     A    54    54   CYS    CB      C    69     33.572     30.129      3.443  1
        1   526  .    22     1     1     A    54    54   CYS     N      N    69    115.520    118.285     -2.765  1
        1   527  .    22     1     1     A    55    55   LYS     H      H    70      7.833      7.806      0.027  1
        1   528  .    22     1     1     A    55    55   LYS    HA      H    70      3.705      3.337      0.368  1
        1   537  .    22     1     1     A    55    55   LYS     C      C    70    178.525    178.703     -0.178  1
        1   538  .    22     1     1     A    55    55   LYS    CA      C    70     59.620     57.388      2.232  1
        1   539  .    22     1     1     A    55    55   LYS    CB      C    70     32.383     40.997     -8.614  1
        1   543  .    22     1     1     A    55    55   LYS     N      N    70    119.716    121.400     -1.684  1
        1   544  .    22     1     1     A    56    56   ALA     H      H    71      7.648      7.447      0.201  1
        1   545  .    22     1     1     A    56    56   ALA    HA      H    71      4.180      3.861      0.319  1
        1   549  .    22     1     1     A    56    56   ALA     C      C    71    179.031    176.655      2.376  1
        1   550  .    22     1     1     A    56    56   ALA    CA      C    71     54.170     61.766     -7.596  1
        1   551  .    22     1     1     A    56    56   ALA    CB      C    71     18.500     62.769    -44.269  1
        1   552  .    22     1     1     A    56    56   ALA     N      N    71    118.630    114.266      4.364  1
        1   553  .    22     1     1     A    57    57   LEU     H      H    72      7.193      7.643     -0.450  1
        1   554  .    22     1     1     A    57    57   LEU    HA      H    72      4.161      4.332     -0.171  1
        1   564  .    22     1     1     A    57    57   LEU     C      C    72    177.743    177.016      0.727  1
        1   565  .    22     1     1     A    57    57   LEU    CA      C    72     56.230     58.389     -2.159  1
        1   566  .    22     1     1     A    57    57   LEU    CB      C    72     42.910     28.318     14.592  1
        1   570  .    22     1     1     A    57    57   LEU     N      N    72    116.987    118.169     -1.182  1
        1   571  .    22     1     1     A    58    58   LYS     H      H    73      7.014      8.692     -1.678  1
        1   572  .    22     1     1     A    58    58   LYS    HA      H    73      3.334      4.438     -1.104  1
        1   579  .    22     1     1     A    58    58   LYS    CA      C    73     62.395     55.506      6.889  1
        1   580  .    22     1     1     A    58    58   LYS    CB      C    73     30.179     37.573     -7.394  1
        1   583  .    22     1     1     A    58    58   LYS     N      N    73    115.853    118.315     -2.462  1
        1   584  .    22     1     1     A    59    59   PRO    HA      H    74      4.342      5.112     -0.770  1
        1   591  .    22     1     1     A    59    59   PRO     C      C    74    179.363    173.498      5.865  1
        1   592  .    22     1     1     A    59    59   PRO    CA      C    74     65.672     55.984      9.688  1
        1   593  .    22     1     1     A    59    59   PRO    CB      C    74     30.785     41.198    -10.413  1
        1   596  .    22     1     1     A    60    60   LYS     H      H    75      6.634      8.789     -2.155  1
        1   597  .    22     1     1     A    60    60   LYS    HA      H    75      4.113      4.666     -0.553  1
        1   606  .    22     1     1     A    60    60   LYS     C      C    75    178.776    174.006      4.770  1
        1   607  .    22     1     1     A    60    60   LYS    CA      C    75     58.244     60.602     -2.358  1
        1   608  .    22     1     1     A    60    60   LYS    CB      C    75     32.670     35.269     -2.599  1
        1   612  .    22     1     1     A    60    60   LYS     N      N    75    115.766    118.409     -2.643  1
        1   613  .    22     1     1     A    61    61   PHE     H      H    76      8.281      8.706     -0.425  1
        1   614  .    22     1     1     A    61    61   PHE    HA      H    76      4.002      4.755     -0.753  1
        1   622  .    22     1     1     A    61    61   PHE     C      C    76    177.673    176.201      1.472  1
        1   623  .    22     1     1     A    61    61   PHE    CA      C    76     60.347     55.956      4.391  1
        1   624  .    22     1     1     A    61    61   PHE    CB      C    76     41.717     32.472      9.245  1
        1   627  .    22     1     1     A    61    61   PHE     N      N    76    120.610    125.813     -5.203  1
        1   628  .    22     1     1     A    62    62   ALA     H      H    77      8.989      8.125      0.864  1
        1   629  .    22     1     1     A    62    62   ALA    HA      H    77      4.341      4.497     -0.156  1
        1   633  .    22     1     1     A    62    62   ALA     C      C    77    179.055    174.236      4.819  1
        1   634  .    22     1     1     A    62    62   ALA    CA      C    77     55.040     61.807     -6.767  1
        1   635  .    22     1     1     A    62    62   ALA    CB      C    77     19.019     32.516    -13.497  1
        1   636  .    22     1     1     A    62    62   ALA     N      N    77    119.934    125.297     -5.363  1
        1   637  .    22     1     1     A    63    63   GLU     H      H    78      7.514      9.040     -1.526  1
        1   638  .    22     1     1     A    63    63   GLU    HA      H    78      4.338      5.709     -1.371  1
        1   643  .    22     1     1     A    63    63   GLU     C      C    78    176.693    174.058      2.635  1
        1   644  .    22     1     1     A    63    63   GLU    CA      C    78     54.781     52.226      2.555  1
        1   645  .    22     1     1     A    63    63   GLU    CB      C    78     30.567     40.183     -9.616  1
        1   647  .    22     1     1     A    63    63   GLU     N      N    78    111.686    126.151    -14.465  1
        1   648  .    22     1     1     A    64    64   SER     H      H    79      6.829      8.828     -1.999  1
        1   649  .    22     1     1     A    64    64   SER    HA      H    79      4.590      4.785     -0.195  1
        1   652  .    22     1     1     A    64    64   SER     C      C    79    176.995    175.171      1.824  1
        1   653  .    22     1     1     A    64    64   SER    CA      C    79     57.257     54.757      2.500  1
        1   654  .    22     1     1     A    64    64   SER    CB      C    79     63.919     43.368     20.551  1
        1   655  .    22     1     1     A    64    64   SER     N      N    79    111.950    128.735    -16.785  1
        1   656  .    22     1     1     A    65    65   THR     H      H    80      9.145      8.251      0.894  1
        1   657  .    22     1     1     A    65    65   THR    HA      H    80      4.083      4.767     -0.684  1
        1   662  .    22     1     1     A    65    65   THR     C      C    80    175.009    176.100     -1.091  1
        1   663  .    22     1     1     A    65    65   THR    CA      C    80     65.320     54.837     10.483  1
        1   664  .    22     1     1     A    65    65   THR    CB      C    80     68.102     32.500     35.602  1
        1   666  .    22     1     1     A    65    65   THR     N      N    80    129.733    125.177      4.556  1
        1   667  .    22     1     1     A    66    66   GLU     H      H    81      8.329      8.768     -0.439  1
        1   668  .    22     1     1     A    66    66   GLU    HA      H    81      4.079      4.230     -0.151  1
        1   673  .    22     1     1     A    66    66   GLU     C      C    81    178.872    177.491      1.381  1
        1   674  .    22     1     1     A    66    66   GLU    CA      C    81     60.357     57.283      3.074  1
        1   675  .    22     1     1     A    66    66   GLU    CB      C    81     30.157     40.493    -10.336  1
        1   677  .    22     1     1     A    66    66   GLU     N      N    81    123.697    124.354     -0.657  1
        1   678  .    22     1     1     A    67    67   ILE     H      H    82      7.899      7.803      0.096  1
        1   679  .    22     1     1     A    67    67   ILE    HA      H    82      3.292      4.104     -0.812  1
        1   689  .    22     1     1     A    67    67   ILE     C      C    82    177.595    175.772      1.823  1
        1   690  .    22     1     1     A    67    67   ILE    CA      C    82     66.058     58.947      7.111  1
        1   691  .    22     1     1     A    67    67   ILE    CB      C    82     37.674     29.817      7.857  1
        1   695  .    22     1     1     A    67    67   ILE     N      N    82    119.558    117.958      1.600  1
        1   696  .    22     1     1     A    68    68   SER     H      H    83      7.200      7.826     -0.626  1
        1   697  .    22     1     1     A    68    68   SER    HA      H    83      3.784      4.765     -0.981  1
        1   700  .    22     1     1     A    68    68   SER    CA      C    83     61.450     55.290      6.160  1
        1   701  .    22     1     1     A    68    68   SER    CB      C    83     62.425     32.351     30.074  1
        1   702  .    22     1     1     A    68    68   SER     N      N    83    112.604    116.646     -4.042  1
        1   703  .    22     1     1     A    69    69   GLU     C      C    84    178.281    175.459      2.822  1
        1   705  .    22     1     1     A    70    70   LEU    HA      H    85      4.168      4.348     -0.180  1
        1   715  .    22     1     1     A    70    70   LEU     C      C    85    180.182    177.264      2.918  1
        1   716  .    22     1     1     A    70    70   LEU    CA      C    85     57.260     64.494     -7.234  1
        1   717  .    22     1     1     A    70    70   LEU    CB      C    85     42.871     32.061     10.810  1
        1   721  .    22     1     1     A    70    70   LEU     N      N    85    120.329    139.406    -19.077  1
        1   722  .    22     1     1     A    71    71   SER     H      H    86      8.553      8.155      0.398  1
        1   723  .    22     1     1     A    71    71   SER    HA      H    86      3.750      4.210     -0.460  1
        1   726  .    22     1     1     A    71    71   SER     C      C    86    175.450    175.178      0.272  1
        1   727  .    22     1     1     A    71    71   SER    CA      C    86     61.689     57.333      4.356  1
        1   728  .    22     1     1     A    71    71   SER    CB      C    86     62.719     30.107     32.612  1
        1   729  .    22     1     1     A    71    71   SER     N      N    86    114.987    117.430     -2.443  1
        1   730  .    22     1     1     A    72    72   HIS     H      H    87      7.155      8.244     -1.089  1
        1   731  .    22     1     1     A    72    72   HIS    HA      H    87      4.532      4.945     -0.413  1
        1   736  .    22     1     1     A    72    72   HIS     C      C    87    175.103    175.073      0.030  1
        1   737  .    22     1     1     A    72    72   HIS    CA      C    87     57.615     52.710      4.905  1
        1   738  .    22     1     1     A    72    72   HIS    CB      C    87     29.030     44.210    -15.180  1
        1   741  .    22     1     1     A    72    72   HIS     N      N    87    119.210    120.006     -0.796  1
        1   742  .    22     1     1     A    73    73   ASN     H      H    88      8.129      8.878     -0.749  1
        1   743  .    22     1     1     A    73    73   ASN    HA      H    88      4.442      3.722      0.720  1
        1   748  .    22     1     1     A    73    73   ASN     C      C    88    171.708    178.375     -6.667  1
        1   749  .    22     1     1     A    73    73   ASN    CA      C    88     52.851     58.774     -5.923  1
        1   750  .    22     1     1     A    73    73   ASN    CB      C    88     38.348     29.108      9.240  1
        1   751  .    22     1     1     A    73    73   ASN     N      N    88    116.721    120.949     -4.228  1
        1   753  .    22     1     1     A    74    74   PHE     H      H    89      7.588      8.075     -0.487  1
        1   754  .    22     1     1     A    74    74   PHE    HA      H    89      4.796      4.452      0.344  1
        1   762  .    22     1     1     A    74    74   PHE     C      C    89    175.402    176.921     -1.519  1
        1   763  .    22     1     1     A    74    74   PHE    CA      C    89     56.797     56.534      0.263  1
        1   764  .    22     1     1     A    74    74   PHE    CB      C    89     44.944     40.694      4.250  1
        1   765  .    22     1     1     A    74    74   PHE     N      N    89    114.748    120.170     -5.422  1
        1   766  .    22     1     1     A    75    75   VAL     H      H    90      8.915      6.983      1.932  1
        1   767  .    22     1     1     A    75    75   VAL    HA      H    90      3.826      4.731     -0.905  1
        1   775  .    22     1     1     A    75    75   VAL     C      C    90    174.812    175.819     -1.007  1
        1   776  .    22     1     1     A    75    75   VAL    CA      C    90     63.476     57.139      6.337  1
        1   777  .    22     1     1     A    75    75   VAL    CB      C    90     31.401     40.246     -8.845  1
        1   780  .    22     1     1     A    75    75   VAL     N      N    90    120.030    111.943      8.087  1
        1   781  .    22     1     1     A    76    76   MET     H      H    91      7.491      7.271      0.220  1
        1   782  .    22     1     1     A    76    76   MET    HA      H    91      4.861      4.918     -0.057  1
        1   790  .    22     1     1     A    76    76   MET     C      C    91    175.019    172.571      2.448  1
        1   791  .    22     1     1     A    76    76   MET    CA      C    91     53.201     55.430     -2.229  1
        1   792  .    22     1     1     A    76    76   MET    CB      C    91     30.510     63.133    -32.623  1
        1   794  .    22     1     1     A    76    76   MET     N      N    91    129.206    115.153     14.053  1
        1   796  .    22     1     1     A    77    77   VAL    HA      H    92      4.993      4.303      0.690  1
        1   804  .    22     1     1     A    77    77   VAL     C      C    92    174.878    176.357     -1.479  1
        1   805  .    22     1     1     A    77    77   VAL    CA      C    92     60.995     64.342     -3.347  1
        1   806  .    22     1     1     A    77    77   VAL    CB      C    92     36.873     31.799      5.074  1
        1   809  .    22     1     1     A    77    77   VAL     N      N    92    122.986    138.406    -15.420  1
        1   810  .    22     1     1     A    78    78   ASN     H      H    93     10.213      8.151      2.062  1
        1   811  .    22     1     1     A    78    78   ASN    HA      H    93      5.623      4.653      0.970  1
        1   816  .    22     1     1     A    78    78   ASN     C      C    93    171.647    175.467     -3.820  1
        1   817  .    22     1     1     A    78    78   ASN    CA      C    93     52.044     53.386     -1.342  1
        1   818  .    22     1     1     A    78    78   ASN    CB      C    93     41.984     39.057      2.927  1
        1   819  .    22     1     1     A    78    78   ASN     N      N    93    126.528    117.777      8.751  1
        1   821  .    22     1     1     A    79    79   LEU     H      H    94      9.035      7.542      1.493  1
        1   832  .    22     1     1     A    79    79   LEU     C      C    94    172.412    173.843     -1.431  1
        1   833  .    22     1     1     A    79    79   LEU    CA      C    94     52.210     44.937      7.273  1
        1   838  .    22     1     1     A    79    79   LEU     N      N    94    123.082    111.367     11.715  1
        1   839  .    22     1     1     A    80    80   GLU     H      H    95      9.140      8.479      0.661  1
        1   845  .    22     1     1     A    80    80   GLU     C      C    95    176.268    174.281      1.987  1
        1   846  .    22     1     1     A    80    80   GLU    CA      C    95     53.324     45.055      8.269  1
        1   849  .    22     1     1     A    80    80   GLU     N      N    95    125.693    109.138     16.555  1
        1   850  .    22     1     1     A    81    81   ASP     H      H    96      7.904      7.591      0.313  1
        1   851  .    22     1     1     A    81    81   ASP    HA      H    96      4.183      4.482     -0.299  1
        1   854  .    22     1     1     A    81    81   ASP     C      C    96    177.472    175.721      1.751  1
        1   855  .    22     1     1     A    81    81   ASP    CA      C    96     57.476     58.197     -0.721  1
        1   856  .    22     1     1     A    81    81   ASP    CB      C    96     38.704     39.285     -0.581  1
        1   857  .    22     1     1     A    81    81   ASP     N      N    96    125.876    118.962      6.914  1
        1   858  .    22     1     1     A    82    82   GLU     H      H    97      8.819      8.628      0.191  1
        1   859  .    22     1     1     A    82    82   GLU    HA      H    97      4.294      4.960     -0.666  1
        1   864  .    22     1     1     A    82    82   GLU     C      C    97    176.235    173.896      2.339  1
        1   865  .    22     1     1     A    82    82   GLU    CA      C    97     58.329     57.389      0.940  1
        1   866  .    22     1     1     A    82    82   GLU    CB      C    97     28.185     40.998    -12.813  1
        1   868  .    22     1     1     A    82    82   GLU     N      N    97    123.678    116.799      6.879  1
        1   870  .    22     1     1     A    83    83   GLU    HA      H    98      4.004      4.857     -0.853  1
        1   875  .    22     1     1     A    83    83   GLU     C      C    98    176.815    176.257      0.558  1
        1   876  .    22     1     1     A    83    83   GLU    CA      C    98     56.469     62.395     -5.926  1
        1   877  .    22     1     1     A    83    83   GLU    CB      C    98     30.316     32.938     -2.622  1
        1   879  .    22     1     1     A    83    83   GLU     N      N    98    118.043    142.871    -24.828  1
        1   880  .    22     1     1     A    84    84   GLU     H      H    99      7.303      8.272     -0.969  1
        1   881  .    22     1     1     A    84    84   GLU    HA      H    99      3.820      4.809     -0.989  1
        1   884  .    22     1     1     A    84    84   GLU    CA      C    99     54.530     54.405      0.125  1
        1   885  .    22     1     1     A    84    84   GLU    CB      C    99     29.541     34.374     -4.833  1
        1   886  .    22     1     1     A    84    84   GLU     N      N    99    119.656    121.807     -2.151  1
        1   887  .    22     1     1     A    85    85   PRO    HA      H   100      4.255      4.554     -0.299  1
        1   894  .    22     1     1     A    85    85   PRO     C      C   100    176.748    175.091      1.657  1
        1   895  .    22     1     1     A    85    85   PRO    CA      C   100     62.667     59.902      2.765  1
        1   896  .    22     1     1     A    85    85   PRO    CB      C   100     32.639     39.301     -6.662  1
        1   899  .    22     1     1     A    86    86   LYS     H      H   101      8.594      8.728     -0.134  1
        1   900  .    22     1     1     A    86    86   LYS    HA      H   101      4.208      4.437     -0.229  1
        1   909  .    22     1     1     A    86    86   LYS     C      C   101    176.335    174.432      1.903  1
        1   910  .    22     1     1     A    86    86   LYS    CA      C   101     55.526     53.549      1.977  1
        1   911  .    22     1     1     A    86    86   LYS    CB      C   101     30.897     43.746    -12.849  1
        1   915  .    22     1     1     A    86    86   LYS     N      N   101    122.987    121.107      1.880  1
        1   916  .    22     1     1     A    87    87   ASP     H      H   102      7.407      8.299     -0.892  1
        1   917  .    22     1     1     A    87    87   ASP    HA      H   102      4.494      4.906     -0.412  1
        1   920  .    22     1     1     A    87    87   ASP     C      C   102    177.503    175.663      1.840  1
        1   921  .    22     1     1     A    87    87   ASP    CA      C   102     54.015     56.944     -2.929  1
        1   922  .    22     1     1     A    87    87   ASP    CB      C   102     41.976     40.784      1.192  1
        1   923  .    22     1     1     A    87    87   ASP     N      N   102    119.203    120.803     -1.600  1
        1   924  .    22     1     1     A    88    88   GLU     H      H   103      9.089      8.482      0.607  1
        1   925  .    22     1     1     A    88    88   GLU    HA      H   103      4.068      4.150     -0.082  1
        1   930  .    22     1     1     A    88    88   GLU     C      C   103    178.232    174.659      3.573  1
        1   931  .    22     1     1     A    88    88   GLU    CA      C   103     58.872     52.777      6.095  1
        1   932  .    22     1     1     A    88    88   GLU    CB      C   103     29.064     45.666    -16.602  1
        1   934  .    22     1     1     A    88    88   GLU     N      N   103    126.924    118.767      8.157  1
        1   935  .    22     1     1     A    89    89   ASP     H      H   104      8.999      8.044      0.955  1
        1   936  .    22     1     1     A    89    89   ASP    HA      H   104      4.280      4.787     -0.507  1
        1   939  .    22     1     1     A    89    89   ASP     C      C   104    176.652    174.784      1.868  1
        1   940  .    22     1     1     A    89    89   ASP    CA      C   104     55.941     52.708      3.233  1
        1   941  .    22     1     1     A    89    89   ASP    CB      C   104     39.498     40.600     -1.102  1
        1   942  .    22     1     1     A    89    89   ASP     N      N   104    121.284    120.094      1.190  1
        1   944  .    22     1     1     A    90    90   PHE    HA      H   105      4.254      4.414     -0.160  1
        1   952  .    22     1     1     A    90    90   PHE     C      C   105    175.346    176.773     -1.427  1
        1   953  .    22     1     1     A    90    90   PHE    CA      C   105     58.058     62.891     -4.833  1
        1   954  .    22     1     1     A    90    90   PHE    CB      C   105     38.624     30.964      7.660  1
        1   955  .    22     1     1     A    90    90   PHE     N      N   105    111.919    139.253    -27.334  1
        1   956  .    22     1     1     A    91    91   SER     H      H   106      7.932      8.095     -0.163  1
        1   957  .    22     1     1     A    91    91   SER    HA      H   106      4.603      4.609     -0.006  1
        1   960  .    22     1     1     A    91    91   SER    CA      C   106     55.600     58.343     -2.743  1
        1   961  .    22     1     1     A    91    91   SER    CB      C   106     62.777     65.906     -3.129  1
        1   962  .    22     1     1     A    91    91   SER     N      N   106    115.741    114.477      1.264  1
        1   970  .    22     1     1     A    92    92   PRO     C      C   107    178.000    174.384      3.616  1
        1   971  .    22     1     1     A    92    92   PRO    CA      C   107     65.335     45.388     19.947  1
        1   973  .    22     1     1     A    93    93   ASP     H      H   108      9.059      7.459      1.600  1
        1   974  .    22     1     1     A    93    93   ASP    HA      H   108      4.998      4.510      0.488  1
        1   977  .    22     1     1     A    93    93   ASP     C      C   108    174.998    175.389     -0.391  1
        1   978  .    22     1     1     A    93    93   ASP    CA      C   108     52.654     55.009     -2.355  1
        1   979  .    22     1     1     A    93    93   ASP    CB      C   108     40.556     33.205      7.351  1
        1   980  .    22     1     1     A    93    93   ASP     N      N   108    115.546    120.193     -4.647  1
        1   981  .    22     1     1     A    94    94   GLY     H      H   109      6.931      7.899     -0.968  1
        1   984  .    22     1     1     A    94    94   GLY     C      C   109    174.376    175.639     -1.263  1
        1   985  .    22     1     1     A    94    94   GLY    CA      C   109     44.138     63.487    -19.349  1
        1   986  .    22     1     1     A    94    94   GLY     N      N   109    106.774    123.360    -16.586  1
        1   987  .    22     1     1     A    95    95   GLY     H      H   110      8.414      8.356      0.058  1
        1   990  .    22     1     1     A    95    95   GLY     C      C   110    174.568    174.227      0.341  1
        1   991  .    22     1     1     A    95    95   GLY    CA      C   110     45.683     53.272     -7.589  1
        1   992  .    22     1     1     A    95    95   GLY     N      N   110    107.270    124.102    -16.832  1
        1   994  .    22     1     1     A    96    96   TYR    HA      H   111      4.575      4.765     -0.190  1
        1  1001  .    22     1     1     A    96    96   TYR     C      C   111    174.175    176.925     -2.750  1
        1  1002  .    22     1     1     A    96    96   TYR    CA      C   111     55.697     63.453     -7.756  1
        1  1003  .    22     1     1     A    96    96   TYR    CB      C   111     38.408     30.733      7.675  1
        1  1004  .    22     1     1     A    96    96   TYR     N      N   111    116.214    137.585    -21.371  1
        1  1005  .    22     1     1     A    97    97   ILE     H      H   112      8.103      9.266     -1.163  1
        1  1006  .    22     1     1     A    97    97   ILE    HA      H   112      4.703      4.304      0.399  1
        1  1016  .    22     1     1     A    97    97   ILE    CA      C   112     58.446     59.241     -0.795  1
        1  1017  .    22     1     1     A    97    97   ILE    CB      C   112     40.798     29.957     10.841  1
        1  1021  .    22     1     1     A    97    97   ILE     N      N   112    112.601    121.168     -8.567  1
        1  1022  .    22     1     1     A    98    98   PRO    HA      H   113      5.234      4.375      0.859  1
        1  1025  .    22     1     1     A    98    98   PRO     C      C   113    175.647    176.678     -1.031  1
        1  1026  .    22     1     1     A    98    98   PRO    CA      C   113     62.551     61.449      1.102  1
        1  1027  .    22     1     1     A    98    98   PRO    CB      C   113     34.351     36.992     -2.641  1
        1  1028  .    22     1     1     A    99    99   ARG     H      H   114      8.539      8.510      0.029  1
        1  1029  .    22     1     1     A    99    99   ARG    HA      H   114      5.574      4.626      0.948  1
        1  1036  .    22     1     1     A    99    99   ARG     C      C   114    174.244    176.129     -1.885  1
        1  1037  .    22     1     1     A    99    99   ARG    CA      C   114     54.777     62.582     -7.805  1
        1  1038  .    22     1     1     A    99    99   ARG    CB      C   114     34.187     38.521     -4.334  1
        1  1041  .    22     1     1     A    99    99   ARG     N      N   114    116.940    124.042     -7.102  1
        1  1042  .    22     1     1     A   100   100   ILE     H      H   115      8.813      7.971      0.842  1
        1  1043  .    22     1     1     A   100   100   ILE    HA      H   115      5.000      4.847      0.153  1
        1  1053  .    22     1     1     A   100   100   ILE     C      C   115    173.882    175.597     -1.715  1
        1  1054  .    22     1     1     A   100   100   ILE    CA      C   115     61.128     54.177      6.951  1
        1  1055  .    22     1     1     A   100   100   ILE    CB      C   115     39.026     40.667     -1.641  1
        1  1059  .    22     1     1     A   100   100   ILE     N      N   115    121.795    119.800      1.995  1
        1  1060  .    22     1     1     A   101   101   LEU     H      H   116      8.659      8.396      0.263  1
        1  1061  .    22     1     1     A   101   101   LEU    HA      H   116      4.824      3.914      0.910  1
        1  1071  .    22     1     1     A   101   101   LEU     C      C   116    174.080    177.618     -3.538  1
        1  1072  .    22     1     1     A   101   101   LEU    CA      C   116     52.274     59.331     -7.057  1
        1  1073  .    22     1     1     A   101   101   LEU    CB      C   116     46.584     27.975     18.609  1
        1  1077  .    22     1     1     A   101   101   LEU     N      N   116    127.343    118.218      9.125  1
        1  1078  .    22     1     1     A   102   102   PHE     H      H   117      8.989      8.982      0.007  1
        1  1079  .    22     1     1     A   102   102   PHE    HA      H   117      5.381      4.522      0.859  1
        1  1087  .    22     1     1     A   102   102   PHE     C      C   117    174.537    178.548     -4.011  1
        1  1088  .    22     1     1     A   102   102   PHE    CA      C   117     56.949     56.125      0.824  1
        1  1089  .    22     1     1     A   102   102   PHE    CB      C   117     41.857     38.309      3.548  1
        1  1090  .    22     1     1     A   102   102   PHE     N      N   117    116.821    117.969     -1.148  1
        1  1091  .    22     1     1     A   103   103   LEU     H      H   118      9.273      8.107      1.166  1
        1  1102  .    22     1     1     A   103   103   LEU     C      C   118    177.059    173.955      3.104  1
        1  1103  .    22     1     1     A   103   103   LEU    CA      C   118     53.370     46.265      7.105  1
        1  1108  .    22     1     1     A   103   103   LEU     N      N   118    124.806    107.778     17.028  1
        1  1109  .    22     1     1     A   104   104   ASP     H      H   119      8.328      8.113      0.215  1
        1  1110  .    22     1     1     A   104   104   ASP    HA      H   119      4.534      5.291     -0.757  1
        1  1113  .    22     1     1     A   104   104   ASP    CA      C   119     52.578     50.083      2.495  1
        1  1114  .    22     1     1     A   104   104   ASP    CB      C   119     39.400     42.217     -2.817  1
        1  1115  .    22     1     1     A   104   104   ASP     N      N   119    117.604    120.603     -2.999  1
        1  1116  .    22     1     1     A   105   105   PRO    HA      H   120      4.329      4.541     -0.212  1
        1  1121  .    22     1     1     A   105   105   PRO     C      C   120    177.278    176.429      0.849  1
        1  1122  .    22     1     1     A   105   105   PRO    CA      C   120     65.171     63.764      1.407  1
        1  1123  .    22     1     1     A   105   105   PRO    CB      C   120     31.480     31.611     -0.131  1
        1  1125  .    22     1     1     A   106   106   SER     H      H   121      8.190      7.966      0.224  1
        1  1126  .    22     1     1     A   106   106   SER    HA      H   121      4.509      4.668     -0.159  1
        1  1129  .    22     1     1     A   106   106   SER     C      C   121    174.920    173.837      1.083  1
        1  1130  .    22     1     1     A   106   106   SER    CA      C   121     58.795     57.330      1.465  1
        1  1131  .    22     1     1     A   106   106   SER    CB      C   121     64.019     64.077     -0.058  1
        1  1132  .    22     1     1     A   106   106   SER     N      N   121    111.602    114.980     -3.378  1
        1  1133  .    22     1     1     A   107   107   GLY     H      H   122      8.940      7.912      1.028  1
        1  1136  .    22     1     1     A   107   107   GLY     C      C   122    172.422    176.305     -3.883  1
        1  1137  .    22     1     1     A   107   107   GLY    CA      C   122     45.232     58.936    -13.704  1
        1  1138  .    22     1     1     A   107   107   GLY     N      N   122    111.685    121.109     -9.424  1
        1  1139  .    22     1     1     A   108   108   LYS     H      H   123      7.378      7.827     -0.449  1
        1  1140  .    22     1     1     A   108   108   LYS    HA      H   123      4.469      3.951      0.518  1
        1  1149  .    22     1     1     A   108   108   LYS     C      C   123    177.047    177.527     -0.480  1
        1  1150  .    22     1     1     A   108   108   LYS    CA      C   123     54.438     58.526     -4.088  1
        1  1151  .    22     1     1     A   108   108   LYS    CB      C   123     33.003     31.189      1.814  1
        1  1155  .    22     1     1     A   108   108   LYS     N      N   123    120.996    117.343      3.653  1
        1  1156  .    22     1     1     A   109   109   VAL     H      H   124      8.862      8.554      0.308  1
        1  1157  .    22     1     1     A   109   109   VAL    HA      H   124      3.711      4.336     -0.625  1
        1  1165  .    22     1     1     A   109   109   VAL     C      C   124    176.442    176.800     -0.358  1
        1  1166  .    22     1     1     A   109   109   VAL    CA      C   124     64.102     60.413      3.689  1
        1  1167  .    22     1     1     A   109   109   VAL    CB      C   124     32.181     38.413     -6.232  1
        1  1170  .    22     1     1     A   109   109   VAL     N      N   124    126.956    120.090      6.866  1
        1  1171  .    22     1     1     A   110   110   HIS     H      H   125      8.876      7.822      1.054  1
        1  1172  .    22     1     1     A   110   110   HIS    HA      H   125      4.989      4.427      0.562  1
        1  1177  .    22     1     1     A   110   110   HIS    CA      C   125     54.215     57.265     -3.050  1
        1  1178  .    22     1     1     A   110   110   HIS    CB      C   125     32.900     39.111     -6.211  1
        1  1179  .    22     1     1     A   110   110   HIS     N      N   125    127.184    120.297      6.887  1
        1  1180  .    22     1     1     A   111   111   PRO    HA      H   126      4.399      4.913     -0.514  1
        1  1187  .    22     1     1     A   111   111   PRO     C      C   126    176.440    174.821      1.619  1
        1  1188  .    22     1     1     A   111   111   PRO    CA      C   126     63.274     57.387      5.887  1
        1  1189  .    22     1     1     A   111   111   PRO    CB      C   126     32.083     39.860     -7.777  1
        1  1192  .    22     1     1     A   112   112   GLU     H      H   127     10.936      8.688      2.248  1
        1  1193  .    22     1     1     A   112   112   GLU    HA      H   127      4.273      4.334     -0.061  1
        1  1198  .    22     1     1     A   112   112   GLU     C      C   127    175.801    174.762      1.039  1
        1  1199  .    22     1     1     A   112   112   GLU    CA      C   127     57.062     61.768     -4.706  1
        1  1200  .    22     1     1     A   112   112   GLU    CB      C   127     27.327     33.856     -6.529  1
        1  1202  .    22     1     1     A   112   112   GLU     N      N   127    123.144    120.032      3.112  1
        1  1203  .    22     1     1     A   113   113   ILE     H      H   128      7.461      9.144     -1.683  1
        1  1204  .    22     1     1     A   113   113   ILE    HA      H   128      4.514      4.348      0.166  1
        1  1214  .    22     1     1     A   113   113   ILE     C      C   128    176.274    174.584      1.690  1
        1  1215  .    22     1     1     A   113   113   ILE    CA      C   128     61.610     59.132      2.478  1
        1  1216  .    22     1     1     A   113   113   ILE    CB      C   128     35.326     61.778    -26.452  1
        1  1220  .    22     1     1     A   113   113   ILE     N      N   128    123.507    125.547     -2.040  1
        1  1221  .    22     1     1     A   114   114   ILE     H      H   129      8.312      8.488     -0.176  1
        1  1222  .    22     1     1     A   114   114   ILE    HA      H   129      4.722      4.013      0.709  1
        1  1232  .    22     1     1     A   114   114   ILE     C      C   129    174.436    179.595     -5.159  1
        1  1233  .    22     1     1     A   114   114   ILE    CA      C   129     58.968     55.435      3.533  1
        1  1234  .    22     1     1     A   114   114   ILE    CB      C   129     42.034     18.426     23.608  1
        1  1237  .    22     1     1     A   114   114   ILE     N      N   129    123.457    130.697     -7.240  1
        1  1238  .    22     1     1     A   115   115   ASN     H      H   130      8.590      8.526      0.064  1
        1  1239  .    22     1     1     A   115   115   ASN    HA      H   130      4.577      3.974      0.603  1
        1  1244  .    22     1     1     A   115   115   ASN     C      C   130    176.472    178.649     -2.177  1
        1  1245  .    22     1     1     A   115   115   ASN    CA      C   130     51.382     60.129     -8.747  1
        1  1246  .    22     1     1     A   115   115   ASN    CB      C   130     34.973     29.562      5.411  1
        1  1247  .    22     1     1     A   115   115   ASN     N      N   130    114.695    118.473     -3.778  1
        1  1249  .    22     1     1     A   116   116   GLU     H      H   131      8.414      8.076      0.338  1
        1  1250  .    22     1     1     A   116   116   GLU    HA      H   131      3.854      4.154     -0.300  1
        1  1255  .    22     1     1     A   116   116   GLU     C      C   131    176.681    177.951     -1.270  1
        1  1256  .    22     1     1     A   116   116   GLU    CA      C   131     58.820     58.842     -0.022  1
        1  1257  .    22     1     1     A   116   116   GLU    CB      C   131     29.347     28.086      1.261  1
        1  1259  .    22     1     1     A   116   116   GLU     N      N   131    127.994    118.258      9.736  1
        1  1260  .    22     1     1     A   117   117   ASN     H      H   132      7.513      7.306      0.207  1
        1  1261  .    22     1     1     A   117   117   ASN    HA      H   132      4.905      3.467      1.438  1
        1  1266  .    22     1     1     A   117   117   ASN     C      C   132    174.418    177.668     -3.250  1
        1  1267  .    22     1     1     A   117   117   ASN    CA      C   132     52.890     65.261    -12.371  1
        1  1268  .    22     1     1     A   117   117   ASN    CB      C   132     39.652     31.024      8.628  1
        1  1269  .    22     1     1     A   117   117   ASN     N      N   132    113.975    116.530     -2.555  1
        1  1271  .    22     1     1     A   118   118   GLY     H      H   133      7.077      7.781     -0.704  1
        1  1274  .    22     1     1     A   118   118   GLY     C      C   133    172.750    177.748     -4.998  1
        1  1275  .    22     1     1     A   118   118   GLY    CA      C   133     44.440     64.800    -20.360  1
        1  1276  .    22     1     1     A   118   118   GLY     N      N   133    107.344    122.243    -14.899  1
        1  1277  .    22     1     1     A   119   119   ASN     H      H   134      8.728      8.246      0.482  1
        1  1278  .    22     1     1     A   119   119   ASN    HA      H   134      4.929      4.141      0.788  1
        1  1283  .    22     1     1     A   119   119   ASN    CA      C   134     50.274     58.480     -8.206  1
        1  1284  .    22     1     1     A   119   119   ASN    CB      C   134     40.065     28.212     11.853  1
        1  1285  .    22     1     1     A   119   119   ASN     N      N   134    122.863    119.899      2.964  1
        1  1294  .    22     1     1     A   120   120   PRO     C      C   135    177.289    175.508      1.781  1
        1  1295  .    22     1     1     A   120   120   PRO    CA      C   135     64.378     46.594     17.784  1
        1  1299  .    22     1     1     A   121   121   SER     H      H   136      8.241      8.009      0.232  1
        1  1300  .    22     1     1     A   121   121   SER    HA      H   136      4.161      4.766     -0.605  1
        1  1303  .    22     1     1     A   121   121   SER     C      C   136    171.446    177.904     -6.458  1
        1  1304  .    22     1     1     A   121   121   SER    CA      C   136     60.057     57.644      2.413  1
        1  1305  .    22     1     1     A   121   121   SER    CB      C   136     63.157     33.301     29.856  1
        1  1306  .    22     1     1     A   121   121   SER     N      N   136    113.700    119.410     -5.710  1
        1  1307  .    22     1     1     A   122   122   TYR     H      H   137      7.564      8.607     -1.043  1
        1  1308  .    22     1     1     A   122   122   TYR    HA      H   137      4.695      4.225      0.470  1
        1  1315  .    22     1     1     A   122   122   TYR     C      C   137    176.638    178.650     -2.012  1
        1  1316  .    22     1     1     A   122   122   TYR    CA      C   137     54.441     58.506     -4.065  1
        1  1317  .    22     1     1     A   122   122   TYR    CB      C   137     38.833     31.401      7.432  1
        1  1322  .    22     1     1     A   122   122   TYR     N      N   137    119.926    118.404      1.522  1
        1  1323  .    22     1     1     A   123   123   LYS     H      H   138      9.495      7.636      1.859  1
        1  1324  .    22     1     1     A   123   123   LYS    HA      H   138      3.809      4.267     -0.458  1
        1  1333  .    22     1     1     A   123   123   LYS     C      C   138    175.782    178.914     -3.132  1
        1  1334  .    22     1     1     A   123   123   LYS    CA      C   138     60.536     58.834      1.702  1
        1  1335  .    22     1     1     A   123   123   LYS    CB      C   138     31.834     30.337      1.497  1
        1  1339  .    22     1     1     A   123   123   LYS     N      N   138    124.053    119.943      4.110  1
        1  1340  .    22     1     1     A   124   124   TYR     H      H   139      8.454      7.961      0.493  1
        1  1341  .    22     1     1     A   124   124   TYR    HA      H   139      5.147      4.057      1.090  1
        1  1348  .    22     1     1     A   124   124   TYR     C      C   139    175.048    180.042     -4.994  1
        1  1349  .    22     1     1     A   124   124   TYR    CA      C   139     55.988     54.744      1.244  1
        1  1350  .    22     1     1     A   124   124   TYR    CB      C   139     37.660     18.224     19.436  1
        1  1355  .    22     1     1     A   124   124   TYR     N      N   139    113.725    121.649     -7.924  1
        1  1356  .    22     1     1     A   125   125   PHE     H      H   140      7.569      8.443     -0.874  1
        1  1357  .    22     1     1     A   125   125   PHE    HA      H   140      5.324      4.382      0.942  1
        1  1365  .    22     1     1     A   125   125   PHE     C      C   140    175.131    176.870     -1.739  1
        1  1366  .    22     1     1     A   125   125   PHE    CA      C   140     56.639     57.515     -0.876  1
        1  1367  .    22     1     1     A   125   125   PHE    CB      C   140     41.109     27.537     13.572  1
        1  1368  .    22     1     1     A   125   125   PHE     N      N   140    122.842    115.755      7.087  1
        1  1369  .    22     1     1     A   126   126   TYR     H      H   141      8.231      8.152      0.079  1
        1  1370  .    22     1     1     A   126   126   TYR    HA      H   141      4.476      4.892     -0.416  1
        1  1377  .    22     1     1     A   126   126   TYR     C      C   141    172.993    178.390     -5.397  1
        1  1378  .    22     1     1     A   126   126   TYR    CA      C   141     57.034     56.978      0.056  1
        1  1379  .    22     1     1     A   126   126   TYR    CB      C   141     41.457     31.255     10.202  1
        1  1380  .    22     1     1     A   126   126   TYR     N      N   141    129.357    117.018     12.339  1
        1  1381  .    22     1     1     A   127   127   VAL     H      H   142      8.129      7.808      0.321  1
        1  1382  .    22     1     1     A   127   127   VAL    HA      H   142      4.299      4.192      0.107  1
        1  1390  .    22     1     1     A   127   127   VAL     C      C   142    174.989    177.489     -2.500  1
        1  1391  .    22     1     1     A   127   127   VAL    CA      C   142     61.436     58.047      3.389  1
        1  1392  .    22     1     1     A   127   127   VAL    CB      C   142     34.124     29.337      4.787  1
        1  1395  .    22     1     1     A   127   127   VAL     N      N   142    112.735    119.528     -6.793  1
        1  1396  .    22     1     1     A   128   128   SER     H      H   143      7.345      7.692     -0.347  1
        1  1397  .    22     1     1     A   128   128   SER    HA      H   143      4.845      4.602      0.243  1
        1  1400  .    22     1     1     A   128   128   SER     C      C   143    174.063    178.694     -4.631  1
        1  1401  .    22     1     1     A   128   128   SER    CA      C   143     54.902     56.609     -1.707  1
        1  1402  .    22     1     1     A   128   128   SER    CB      C   143     62.998     42.593     20.405  1
        1  1403  .    22     1     1     A   128   128   SER     N      N   143    113.070    118.235     -5.165  1
        1  1404  .    22     1     1     A   129   129   ALA     H      H   144      9.319      8.263      1.056  1
        1  1405  .    22     1     1     A   129   129   ALA    HA      H   144      3.887      4.250     -0.363  1
        1  1409  .    22     1     1     A   129   129   ALA     C      C   144    178.562    175.799      2.763  1
        1  1410  .    22     1     1     A   129   129   ALA    CA      C   144     55.558     65.116     -9.558  1
        1  1411  .    22     1     1     A   129   129   ALA    CB      C   144     17.833     68.571    -50.738  1
        1  1412  .    22     1     1     A   129   129   ALA     N      N   144    124.413    112.234     12.179  1
        1  1413  .    22     1     1     A   130   130   GLU     H      H   145      9.104      7.889      1.215  1
        1  1419  .    22     1     1     A   130   130   GLU     C      C   145    179.798    172.855      6.943  1
        1  1420  .    22     1     1     A   130   130   GLU    CA      C   145     60.632     45.127     15.505  1
        1  1423  .    22     1     1     A   130   130   GLU     N      N   145    117.052    109.759      7.293  1
        1  1424  .    22     1     1     A   131   131   GLN     H      H   146      7.601      8.272     -0.671  1
        1  1425  .    22     1     1     A   131   131   GLN    HA      H   146      4.269      4.539     -0.270  1
        1  1432  .    22     1     1     A   131   131   GLN     C      C   146    179.516    176.131      3.385  1
        1  1433  .    22     1     1     A   131   131   GLN    CA      C   146     58.615     55.575      3.040  1
        1  1434  .    22     1     1     A   131   131   GLN    CB      C   146     28.461     39.596    -11.135  1
        1  1436  .    22     1     1     A   131   131   GLN     N      N   146    117.672    114.818      2.854  1
        1  1438  .    22     1     1     A   132   132   VAL     H      H   147      7.747      7.999     -0.252  1
        1  1439  .    22     1     1     A   132   132   VAL    HA      H   147      3.419      4.047     -0.628  1
        1  1447  .    22     1     1     A   132   132   VAL     C      C   147    177.688    179.394     -1.706  1
        1  1448  .    22     1     1     A   132   132   VAL    CA      C   147     66.874     54.732     12.142  1
        1  1449  .    22     1     1     A   132   132   VAL    CB      C   147     31.103     18.363     12.740  1
        1  1452  .    22     1     1     A   132   132   VAL     N      N   147    121.488    119.950      1.538  1
        1  1453  .    22     1     1     A   133   133   VAL     H      H   148      8.563      7.914      0.649  1
        1  1454  .    22     1     1     A   133   133   VAL    HA      H   148      3.313      4.298     -0.985  1
        1  1462  .    22     1     1     A   133   133   VAL     C      C   148    177.214    176.307      0.907  1
        1  1463  .    22     1     1     A   133   133   VAL    CA      C   148     66.975     60.381      6.594  1
        1  1464  .    22     1     1     A   133   133   VAL    CB      C   148     31.787     37.642     -5.855  1
        1  1467  .    22     1     1     A   133   133   VAL     N      N   148    119.638    113.990      5.648  1
        1  1468  .    22     1     1     A   134   134   GLN     H      H   149      7.345      6.816      0.529  1
        1  1469  .    22     1     1     A   134   134   GLN    HA      H   149      4.004      3.859      0.145  1
        1  1476  .    22     1     1     A   134   134   GLN     C      C   149    179.157    175.576      3.581  1
        1  1477  .    22     1     1     A   134   134   GLN    CA      C   149     59.085     56.003      3.082  1
        1  1478  .    22     1     1     A   134   134   GLN    CB      C   149     27.697     30.543     -2.846  1
        1  1480  .    22     1     1     A   134   134   GLN     N      N   149    117.119    121.110     -3.991  1
        1  1482  .    22     1     1     A   135   135   GLY     H      H   150      8.056      8.532     -0.476  1
        1  1485  .    22     1     1     A   135   135   GLY     C      C   150    174.497    176.132     -1.635  1
        1  1486  .    22     1     1     A   135   135   GLY    CA      C   150     47.274     54.363     -7.089  1
        1  1487  .    22     1     1     A   135   135   GLY     N      N   150    107.932    124.468    -16.536  1
        1  1488  .    22     1     1     A   136   136   MET     H      H   151      8.600      8.519      0.081  1
        1  1489  .    22     1     1     A   136   136   MET    HA      H   151      3.574      4.461     -0.887  1
        1  1497  .    22     1     1     A   136   136   MET     C      C   151    178.973    176.604      2.369  1
        1  1498  .    22     1     1     A   136   136   MET    CA      C   151     59.636     55.943      3.693  1
        1  1499  .    22     1     1     A   136   136   MET    CB      C   151     35.260     32.413      2.847  1
        1  1501  .    22     1     1     A   136   136   MET     N      N   151    119.595    121.016     -1.421  1
        1  1502  .    22     1     1     A   137   137   LYS     H      H   152      8.576      8.302      0.274  1
        1  1503  .    22     1     1     A   137   137   LYS    HA      H   152      3.946      4.305     -0.359  1
        1  1510  .    22     1     1     A   137   137   LYS     C      C   152    179.632    174.784      4.848  1
        1  1511  .    22     1     1     A   137   137   LYS    CA      C   152     60.606     56.455      4.151  1
        1  1512  .    22     1     1     A   137   137   LYS    CB      C   152     32.364     28.550      3.814  1
        1  1516  .    22     1     1     A   137   137   LYS     N      N   152    119.239    118.555      0.684  1
        1  1517  .    22     1     1     A   138   138   GLU     H      H   153      7.832      8.174     -0.342  1
        1  1518  .    22     1     1     A   138   138   GLU    HA      H   153      4.074      4.796     -0.722  1
        1  1523  .    22     1     1     A   138   138   GLU     C      C   153    178.638    175.155      3.483  1
        1  1524  .    22     1     1     A   138   138   GLU    CA      C   153     59.136     53.778      5.358  1
        1  1525  .    22     1     1     A   138   138   GLU    CB      C   153     29.053     45.147    -16.094  1
        1  1527  .    22     1     1     A   138   138   GLU     N      N   153    120.800    121.208     -0.408  1
        1  1528  .    22     1     1     A   139   139   ALA     H      H   154      8.462      8.485     -0.023  1
        1  1529  .    22     1     1     A   139   139   ALA    HA      H   154      3.638      4.511     -0.873  1
        1  1533  .    22     1     1     A   139   139   ALA     C      C   154    179.360    175.835      3.525  1
        1  1534  .    22     1     1     A   139   139   ALA    CA      C   154     55.318     56.830     -1.512  1
        1  1535  .    22     1     1     A   139   139   ALA    CB      C   154     18.587     30.336    -11.749  1
        1  1536  .    22     1     1     A   139   139   ALA     N      N   154    120.620    119.979      0.641  1
        1  1537  .    22     1     1     A   140   140   GLN     H      H   155      8.560      8.306      0.254  1
        1  1538  .    22     1     1     A   140   140   GLN    HA      H   155      3.594      5.024     -1.430  1
        1  1545  .    22     1     1     A   140   140   GLN     C      C   155    178.637    176.034      2.603  1
        1  1546  .    22     1     1     A   140   140   GLN    CA      C   155     58.881     52.111      6.770  1
        1  1547  .    22     1     1     A   140   140   GLN    CB      C   155     27.674     43.791    -16.117  1
        1  1549  .    22     1     1     A   140   140   GLN     N      N   155    116.542    125.155     -8.613  1
        1  1551  .    22     1     1     A   141   141   GLU     H      H   156      7.538      8.979     -1.441  1
        1  1552  .    22     1     1     A   141   141   GLU    HA      H   156      4.018      4.258     -0.240  1
        1  1557  .    22     1     1     A   141   141   GLU     C      C   156    178.472    176.210      2.262  1
        1  1558  .    22     1     1     A   141   141   GLU    CA      C   156     58.984     57.438      1.546  1
        1  1559  .    22     1     1     A   141   141   GLU    CB      C   156     29.749     30.645     -0.896  1
        1  1561  .    22     1     1     A   141   141   GLU     N      N   156    118.838    121.089     -2.251  1
        1     1  .    23     1     1     A     7     7   HIS     C      C    22    176.758    173.289      3.469  1
        1     2  .    23     1     1     A     7     7   HIS    CA      C    22     56.217     53.935      2.282  1
        1     3  .    23     1     1     A     7     7   HIS    CB      C    22     30.280     31.452     -1.172  1
        1     4  .    23     1     1     A     8     8   MET     H      H    23      8.443      7.792      0.651  1
        1     5  .    23     1     1     A     8     8   MET    HA      H    23      4.463      3.846      0.617  1
        1    10  .    23     1     1     A     8     8   MET    CA      C    23     55.916     61.417     -5.501  1
        1    11  .    23     1     1     A     8     8   MET    CB      C    23     32.723     38.994     -6.271  1
        1    13  .    23     1     1     A     8     8   MET     N      N    23    122.247    122.611     -0.364  1
        1    14  .    23     1     1     A     9     9   SER     H      H    24      8.411      5.947      2.464  1
        1    15  .    23     1     1     A     9     9   SER    HA      H    24      4.525      4.160      0.365  1
        1    18  .    23     1     1     A     9     9   SER     C      C    24    176.380    175.106      1.274  1
        1    19  .    23     1     1     A     9     9   SER    CA      C    24     58.244     54.867      3.377  1
        1    20  .    23     1     1     A     9     9   SER    CB      C    24     63.941     28.389     35.552  1
        1    21  .    23     1     1     A     9     9   SER     N      N    24    116.888    117.082     -0.194  1
        1    22  .    23     1     1     A    10    10   ASP     H      H    25      8.358      7.000      1.358  1
        1    23  .    23     1     1     A    10    10   ASP    HA      H    25      4.630      4.872     -0.242  1
        1    26  .    23     1     1     A    10    10   ASP     C      C    25    176.715    176.845     -0.130  1
        1    27  .    23     1     1     A    10    10   ASP    CA      C    25     54.438     56.382     -1.944  1
        1    28  .    23     1     1     A    10    10   ASP    CB      C    25     41.161     30.479     10.682  1
        1    29  .    23     1     1     A    10    10   ASP     N      N    25    122.467    117.720      4.747  1
        1    30  .    23     1     1     A    11    11   GLY     H      H    26      8.341      7.301      1.040  1
        1    33  .    23     1     1     A    11    11   GLY    CA      C    26     45.282     58.382    -13.100  1
        1    34  .    23     1     1     A    11    11   GLY     N      N    26    108.752    120.186    -11.434  1
        1    35  .    23     1     1     A    12    12   HIS     H      H    27      8.325      7.050      1.275  1
        1    36  .    23     1     1     A    12    12   HIS    HA      H    27      4.686      4.623      0.063  1
        1    41  .    23     1     1     A    12    12   HIS    CA      C    27     55.992     61.261     -5.269  1
        1    42  .    23     1     1     A    12    12   HIS    CB      C    27     30.676     70.614    -39.938  1
        1    43  .    23     1     1     A    12    12   HIS     N      N    27    118.880    106.828     12.052  1
        1    44  .    23     1     1     A    13    13   ASN     H      H    28      8.492      8.537     -0.045  1
        1    45  .    23     1     1     A    13    13   ASN    HA      H    28      4.766      4.139      0.627  1
        1    50  .    23     1     1     A    13    13   ASN     C      C    28    175.691    178.446     -2.755  1
        1    51  .    23     1     1     A    13    13   ASN    CA      C    28     53.231     57.724     -4.493  1
        1    52  .    23     1     1     A    13    13   ASN    CB      C    28     39.158     42.342     -3.184  1
        1    53  .    23     1     1     A    13    13   ASN     N      N    28    119.553    123.859     -4.306  1
        1    55  .    23     1     1     A    14    14   GLY     H      H    29      8.684      8.257      0.427  1
        1    58  .    23     1     1     A    14    14   GLY    CA      C    29     45.649     59.700    -14.051  1
        1    59  .    23     1     1     A    14    14   GLY     N      N    29    110.090    118.690     -8.600  1
        1    60  .    23     1     1     A    15    15   LEU     H      H    30      8.450      8.101      0.349  1
        1    61  .    23     1     1     A    15    15   LEU    HA      H    30      4.161      4.399     -0.238  1
        1    71  .    23     1     1     A    15    15   LEU     C      C    30    178.370    179.598     -1.228  1
        1    72  .    23     1     1     A    15    15   LEU    CA      C    30     56.230     56.872     -0.642  1
        1    73  .    23     1     1     A    15    15   LEU    CB      C    30     42.910     40.365      2.545  1
        1    77  .    23     1     1     A    15    15   LEU     N      N    30    120.493    119.917      0.576  1
        1    78  .    23     1     1     A    16    16   GLY     H      H    31      8.858      8.397      0.461  1
        1    79  .    23     1     1     A    16    16   GLY   HA2      H    31      3.140      3.679     -0.539  1
        1    80  .    23     1     1     A    16    16   GLY   HA3      H    31      2.168      3.680     -1.512  1
        1    81  .    23     1     1     A    16    16   GLY     C      C    31    173.756    175.478     -1.722  1
        1    82  .    23     1     1     A    16    16   GLY    CA      C    31     46.881     47.175     -0.294  1
        1    83  .    23     1     1     A    16    16   GLY     N      N    31    108.149    109.410     -1.261  1
        1    84  .    23     1     1     A    17    17   LYS     H      H    32      7.831      7.667      0.164  1
        1    85  .    23     1     1     A    17    17   LYS    HA      H    32      3.734      4.098     -0.364  1
        1    94  .    23     1     1     A    17    17   LYS     C      C    32    175.047    178.523     -3.476  1
        1    95  .    23     1     1     A    17    17   LYS    CA      C    32     56.560     58.812     -2.252  1
        1    96  .    23     1     1     A    17    17   LYS    CB      C    32     30.108     32.199     -2.091  1
        1   100  .    23     1     1     A    17    17   LYS     N      N    32    111.334    121.623    -10.289  1
        1   101  .    23     1     1     A    18    18   GLY     H      H    33      8.057      7.710      0.347  1
        1   104  .    23     1     1     A    18    18   GLY     C      C    33    174.810    178.535     -3.725  1
        1   105  .    23     1     1     A    18    18   GLY    CA      C    33     44.848     59.842    -14.994  1
        1   106  .    23     1     1     A    18    18   GLY     N      N    33    104.156    118.924    -14.768  1
        1   107  .    23     1     1     A    19    19   PHE     H      H    34      7.866      7.872     -0.006  1
        1   108  .    23     1     1     A    19    19   PHE    HA      H    34      4.154      4.077      0.077  1
        1   116  .    23     1     1     A    19    19   PHE     C      C    34    173.980    178.660     -4.680  1
        1   117  .    23     1     1     A    19    19   PHE    CA      C    34     60.972     58.926      2.046  1
        1   118  .    23     1     1     A    19    19   PHE    CB      C    34     38.936     29.068      9.868  1
        1   124  .    23     1     1     A    19    19   PHE     N      N    34    118.019    118.627     -0.608  1
        1   125  .    23     1     1     A    20    20   GLY     H      H    35      7.677      8.275     -0.598  1
        1   128  .    23     1     1     A    20    20   GLY     C      C    35    175.483    180.113     -4.630  1
        1   129  .    23     1     1     A    20    20   GLY    CA      C    35     45.124     54.819     -9.695  1
        1   130  .    23     1     1     A    20    20   GLY     N      N    35    102.781    121.219    -18.438  1
        1   131  .    23     1     1     A    21    21   ASP     H      H    36      9.254      7.670      1.584  1
        1   132  .    23     1     1     A    21    21   ASP    HA      H    36      4.964      4.125      0.839  1
        1   135  .    23     1     1     A    21    21   ASP     C      C    36    175.452    179.734     -4.282  1
        1   136  .    23     1     1     A    21    21   ASP    CA      C    36     55.888     54.951      0.937  1
        1   137  .    23     1     1     A    21    21   ASP    CB      C    36     40.406     18.492     21.914  1
        1   138  .    23     1     1     A    21    21   ASP     N      N    36    129.309    119.981      9.328  1
        1   139  .    23     1     1     A    22    22   HIS     H      H    37      9.041      8.035      1.006  1
        1   140  .    23     1     1     A    22    22   HIS    HA      H    37      4.576      4.039      0.537  1
        1   145  .    23     1     1     A    22    22   HIS     C      C    37    175.118    179.756     -4.638  1
        1   146  .    23     1     1     A    22    22   HIS    CA      C    37     56.277     55.294      0.983  1
        1   147  .    23     1     1     A    22    22   HIS    CB      C    37     29.782     18.681     11.101  1
        1   148  .    23     1     1     A    22    22   HIS     N      N    37    116.804    120.652     -3.848  1
        1   149  .    23     1     1     A    23    23   ILE     H      H    38      6.449      7.841     -1.392  1
        1   150  .    23     1     1     A    23    23   ILE    HA      H    38      3.528      4.443     -0.915  1
        1   160  .    23     1     1     A    23    23   ILE     C      C    38    173.224    174.650     -1.426  1
        1   161  .    23     1     1     A    23    23   ILE    CA      C    38     59.071     58.983      0.088  1
        1   162  .    23     1     1     A    23    23   ILE    CB      C    38     39.334     63.758    -24.424  1
        1   166  .    23     1     1     A    23    23   ILE     N      N    38    124.727    111.535     13.192  1
        1   167  .    23     1     1     A    24    24   HIS     H      H    39      7.852      8.185     -0.333  1
        1   173  .    23     1     1     A    24    24   HIS     C      C    39    173.254    174.966     -1.712  1
        1   174  .    23     1     1     A    24    24   HIS    CA      C    39     52.990     45.751      7.239  1
        1   176  .    23     1     1     A    24    24   HIS     N      N    39    124.752    109.346     15.406  1
        1   177  .    23     1     1     A    25    25   TRP     H      H    40      7.993      7.712      0.281  1
        1   178  .    23     1     1     A    25    25   TRP    HA      H    40      4.736      4.525      0.211  1
        1   187  .    23     1     1     A    25    25   TRP     C      C    40    176.217    176.134      0.083  1
        1   188  .    23     1     1     A    25    25   TRP    CA      C    40     56.955     52.927      4.028  1
        1   189  .    23     1     1     A    25    25   TRP    CB      C    40     30.129     42.314    -12.185  1
        1   194  .    23     1     1     A    25    25   TRP     N      N    40    129.998    119.201     10.797  1
        1   197  .    23     1     1     A    26    26   ARG    HA      H    41      4.964      4.670      0.294  1
        1   204  .    23     1     1     A    26    26   ARG     C      C    41    177.301    175.432      1.869  1
        1   205  .    23     1     1     A    26    26   ARG    CA      C    41     54.366     62.234     -7.868  1
        1   206  .    23     1     1     A    26    26   ARG    CB      C    41     34.903     32.921      1.982  1
        1   209  .    23     1     1     A    26    26   ARG     N      N    41    121.987    135.354    -13.367  1
        1   210  .    23     1     1     A    27    27   THR     H      H    42      8.532      8.030      0.502  1
        1   211  .    23     1     1     A    27    27   THR    HA      H    42      4.531      5.412     -0.881  1
        1   216  .    23     1     1     A    27    27   THR     C      C    42    176.109    175.127      0.982  1
        1   217  .    23     1     1     A    27    27   THR    CA      C    42     61.316     53.687      7.629  1
        1   218  .    23     1     1     A    27    27   THR    CB      C    42     70.323     43.342     26.981  1
        1   220  .    23     1     1     A    27    27   THR     N      N    42    111.304    121.625    -10.321  1
        1   221  .    23     1     1     A    28    28   LEU     H      H    43      8.983      8.487      0.496  1
        1   222  .    23     1     1     A    28    28   LEU    HA      H    43      4.013      4.605     -0.592  1
        1   232  .    23     1     1     A    28    28   LEU     C      C    43    178.432    175.143      3.289  1
        1   233  .    23     1     1     A    28    28   LEU    CA      C    43     59.055     53.719      5.336  1
        1   234  .    23     1     1     A    28    28   LEU    CB      C    43     41.563     32.224      9.339  1
        1   238  .    23     1     1     A    28    28   LEU     N      N    43    122.019    125.658     -3.639  1
        1   239  .    23     1     1     A    29    29   GLU     H      H    44      8.745      8.266      0.479  1
        1   240  .    23     1     1     A    29    29   GLU    HA      H    44      3.989      4.002     -0.013  1
        1   245  .    23     1     1     A    29    29   GLU     C      C    44    179.941    175.317      4.624  1
        1   246  .    23     1     1     A    29    29   GLU    CA      C    44     60.057     63.273     -3.216  1
        1   247  .    23     1     1     A    29    29   GLU    CB      C    44     28.934     31.978     -3.044  1
        1   249  .    23     1     1     A    29    29   GLU     N      N    44    116.617    125.362     -8.745  1
        1   250  .    23     1     1     A    30    30   ASP     H      H    45      7.659      8.743     -1.084  1
        1   251  .    23     1     1     A    30    30   ASP    HA      H    45      4.436      4.659     -0.223  1
        1   254  .    23     1     1     A    30    30   ASP     C      C    45    179.564    174.669      4.895  1
        1   255  .    23     1     1     A    30    30   ASP    CA      C    45     57.072     60.107     -3.035  1
        1   256  .    23     1     1     A    30    30   ASP    CB      C    45     40.059     42.178     -2.119  1
        1   257  .    23     1     1     A    30    30   ASP     N      N    45    119.194    125.603     -6.409  1
        1   258  .    23     1     1     A    31    31   GLY     H      H    46      9.187      8.690      0.497  1
        1   261  .    23     1     1     A    31    31   GLY     C      C    46    175.363    174.810      0.553  1
        1   262  .    23     1     1     A    31    31   GLY    CA      C    46     47.225     60.152    -12.927  1
        1   263  .    23     1     1     A    31    31   GLY     N      N    46    111.524    126.088    -14.564  1
        1   264  .    23     1     1     A    32    32   LYS     H      H    47      8.677      8.204      0.473  1
        1   265  .    23     1     1     A    32    32   LYS    HA      H    47      3.923      5.409     -1.486  1
        1   274  .    23     1     1     A    32    32   LYS     C      C    47    180.000    174.318      5.682  1
        1   275  .    23     1     1     A    32    32   LYS    CA      C    47     60.941     53.763      7.178  1
        1   276  .    23     1     1     A    32    32   LYS    CB      C    47     32.222     30.706      1.516  1
        1   280  .    23     1     1     A    32    32   LYS     N      N    47    121.592    122.834     -1.242  1
        1   281  .    23     1     1     A    33    33   LYS     H      H    48      7.201      8.175     -0.974  1
        1   282  .    23     1     1     A    33    33   LYS    HA      H    48      4.120      4.535     -0.415  1
        1   291  .    23     1     1     A    33    33   LYS     C      C    48    179.154    176.114      3.040  1
        1   292  .    23     1     1     A    33    33   LYS    CA      C    48     59.746     54.707      5.039  1
        1   293  .    23     1     1     A    33    33   LYS    CB      C    48     32.495     35.095     -2.600  1
        1   297  .    23     1     1     A    33    33   LYS     N      N    48    120.013    125.041     -5.028  1
        1   298  .    23     1     1     A    34    34   GLU     H      H    49      8.144      8.622     -0.478  1
        1   299  .    23     1     1     A    34    34   GLU    HA      H    49      4.081      4.278     -0.197  1
        1   304  .    23     1     1     A    34    34   GLU     C      C    49    179.541    174.190      5.351  1
        1   305  .    23     1     1     A    34    34   GLU    CA      C    49     58.815     60.859     -2.044  1
        1   306  .    23     1     1     A    34    34   GLU    CB      C    49     28.873     62.024    -33.151  1
        1   308  .    23     1     1     A    34    34   GLU     N      N    49    121.888    114.507      7.381  1
        1   309  .    23     1     1     A    35    35   ALA     H      H    50      9.111      8.760      0.351  1
        1   310  .    23     1     1     A    35    35   ALA    HA      H    50      3.955      4.661     -0.706  1
        1   314  .    23     1     1     A    35    35   ALA     C      C    50    179.283    175.921      3.362  1
        1   315  .    23     1     1     A    35    35   ALA    CA      C    50     55.948     56.936     -0.988  1
        1   316  .    23     1     1     A    35    35   ALA    CB      C    50     19.386     28.544     -9.158  1
        1   317  .    23     1     1     A    35    35   ALA     N      N    50    125.171    122.440      2.731  1
        1   318  .    23     1     1     A    36    36   ALA     H      H    51      7.516      8.093     -0.577  1
        1   319  .    23     1     1     A    36    36   ALA    HA      H    51      4.084      4.769     -0.685  1
        1   323  .    23     1     1     A    36    36   ALA     C      C    51    180.391    175.475      4.916  1
        1   324  .    23     1     1     A    36    36   ALA    CA      C    51     54.420     57.922     -3.502  1
        1   325  .    23     1     1     A    36    36   ALA    CB      C    51     17.918     28.576    -10.658  1
        1   326  .    23     1     1     A    36    36   ALA     N      N    51    118.246    121.572     -3.326  1
        1   327  .    23     1     1     A    37    37   ALA     H      H    52      7.520      8.768     -1.248  1
        1   332  .    23     1     1     A    37    37   ALA     C      C    52    179.391    175.446      3.945  1
        1   333  .    23     1     1     A    37    37   ALA    CA      C    52     54.136     47.081      7.055  1
        1   335  .    23     1     1     A    37    37   ALA     N      N    52    118.674    111.347      7.327  1
        1   336  .    23     1     1     A    38    38   SER     H      H    53      8.298      8.151      0.147  1
        1   337  .    23     1     1     A    38    38   SER    HA      H    53      4.515      3.801      0.714  1
        1   340  .    23     1     1     A    38    38   SER     C      C    53    175.323    178.045     -2.722  1
        1   341  .    23     1     1     A    38    38   SER    CA      C    53     58.899     53.940      4.959  1
        1   342  .    23     1     1     A    38    38   SER    CB      C    53     65.215     18.157     47.058  1
        1   343  .    23     1     1     A    38    38   SER     N      N    53    110.954    123.862    -12.908  1
        1   344  .    23     1     1     A    39    39   GLY     H      H    54      8.416      7.687      0.729  1
        1   347  .    23     1     1     A    39    39   GLY     C      C    54    173.367    175.989     -2.622  1
        1   348  .    23     1     1     A    39    39   GLY    CA      C    54     46.444     59.270    -12.826  1
        1   349  .    23     1     1     A    39    39   GLY     N      N    54    112.497    115.642     -3.145  1
        1   350  .    23     1     1     A    40    40   LEU     H      H    55      7.552      7.493      0.059  1
        1   351  .    23     1     1     A    40    40   LEU    HA      H    55      4.749      3.994      0.755  1
        1   361  .    23     1     1     A    40    40   LEU    CA      C    55     52.026     59.397     -7.371  1
        1   362  .    23     1     1     A    40    40   LEU    CB      C    55     43.042     32.462     10.580  1
        1   366  .    23     1     1     A    40    40   LEU     N      N    55    121.356    120.651      0.705  1
        1   367  .    23     1     1     A    41    41   PRO    HA      H    56      4.342      4.065      0.277  1
        1   374  .    23     1     1     A    41    41   PRO     C      C    56    175.034    180.303     -5.269  1
        1   375  .    23     1     1     A    41    41   PRO    CA      C    56     61.669     54.866      6.803  1
        1   376  .    23     1     1     A    41    41   PRO    CB      C    56     32.371     18.205     14.166  1
        1   378  .    23     1     1     A    42    42   LEU     H      H    57      8.413      8.097      0.316  1
        1   379  .    23     1     1     A    42    42   LEU    HA      H    57      5.576      4.097      1.479  1
        1   389  .    23     1     1     A    42    42   LEU     C      C    57    175.380    179.641     -4.261  1
        1   390  .    23     1     1     A    42    42   LEU    CA      C    57     54.956     57.675     -2.719  1
        1   391  .    23     1     1     A    42    42   LEU    CB      C    57     44.266     40.600      3.666  1
        1   395  .    23     1     1     A    42    42   LEU     N      N    57    116.175    119.164     -2.989  1
        1   396  .    23     1     1     A    43    43   MET     H      H    58      8.577      7.967      0.610  1
        1   397  .    23     1     1     A    43    43   MET    HA      H    58      4.450      4.228      0.222  1
        1   405  .    23     1     1     A    43    43   MET     C      C    58    172.684    175.478     -2.794  1
        1   406  .    23     1     1     A    43    43   MET    CA      C    58     54.743     61.508     -6.765  1
        1   407  .    23     1     1     A    43    43   MET    CB      C    58     34.179     30.744      3.435  1
        1   409  .    23     1     1     A    43    43   MET     N      N    58    124.866    120.356      4.510  1
        1   411  .    23     1     1     A    44    44   VAL    HA      H    59      4.988      4.439      0.549  1
        1   419  .    23     1     1     A    44    44   VAL     C      C    59    173.885    178.059     -4.174  1
        1   420  .    23     1     1     A    44    44   VAL    CA      C    59     60.094     65.004     -4.910  1
        1   421  .    23     1     1     A    44    44   VAL    CB      C    59     33.899     31.296      2.603  1
        1   424  .    23     1     1     A    44    44   VAL     N      N    59    125.168    132.697     -7.529  1
        1   425  .    23     1     1     A    45    45   ILE     H      H    60      8.492      8.542     -0.050  1
        1   426  .    23     1     1     A    45    45   ILE    HA      H    60      4.589      4.222      0.367  1
        1   436  .    23     1     1     A    45    45   ILE     C      C    60    175.383    178.746     -3.363  1
        1   437  .    23     1     1     A    45    45   ILE    CA      C    60     59.864     58.943      0.921  1
        1   438  .    23     1     1     A    45    45   ILE    CB      C    60     40.498     32.610      7.888  1
        1   442  .    23     1     1     A    45    45   ILE     N      N    60    125.652    116.259      9.393  1
        1   443  .    23     1     1     A    46    46   ILE     H      H    61      9.535      8.794      0.741  1
        1   444  .    23     1     1     A    46    46   ILE    HA      H    61      4.811      4.243      0.568  1
        1   454  .    23     1     1     A    46    46   ILE     C      C    61    174.751    177.774     -3.023  1
        1   455  .    23     1     1     A    46    46   ILE    CA      C    61     61.357     61.382     -0.025  1
        1   456  .    23     1     1     A    46    46   ILE    CB      C    61     39.132     39.497     -0.365  1
        1   460  .    23     1     1     A    46    46   ILE     N      N    61    129.866    121.095      8.771  1
        1   461  .    23     1     1     A    47    47   HIS     H      H    62      9.002      8.382      0.620  1
        1   462  .    23     1     1     A    47    47   HIS    HA      H    62      4.756      4.173      0.583  1
        1   467  .    23     1     1     A    47    47   HIS     C      C    62    171.722    180.440     -8.718  1
        1   468  .    23     1     1     A    47    47   HIS    CA      C    62     54.438     55.011     -0.573  1
        1   469  .    23     1     1     A    47    47   HIS    CB      C    62     34.604     18.341     16.263  1
        1   470  .    23     1     1     A    47    47   HIS     N      N    62    121.866    121.151      0.715  1
        1   471  .    23     1     1     A    48    48   LYS     H      H    63      6.780      8.537     -1.757  1
        1   472  .    23     1     1     A    48    48   LYS    HA      H    63      4.997      4.061      0.936  1
        1   481  .    23     1     1     A    48    48   LYS     C      C    63    177.492    178.677     -1.185  1
        1   482  .    23     1     1     A    48    48   LYS    CA      C    63     52.888     58.500     -5.612  1
        1   483  .    23     1     1     A    48    48   LYS    CB      C    63     34.610     29.638      4.972  1
        1   484  .    23     1     1     A    48    48   LYS     N      N    63    113.600    119.394     -5.794  1
        1   485  .    23     1     1     A    49    49   SER     H      H    64     10.858      8.886      1.972  1
        1   486  .    23     1     1     A    49    49   SER    HA      H    64      4.209      3.995      0.214  1
        1   489  .    23     1     1     A    49    49   SER     C      C    64    175.485    175.854     -0.369  1
        1   490  .    23     1     1     A    49    49   SER    CA      C    64     60.720     60.361      0.359  1
        1   491  .    23     1     1     A    49    49   SER    CB      C    64     62.357     61.941      0.416  1
        1   492  .    23     1     1     A    49    49   SER     N      N    64    123.052    115.336      7.716  1
        1   493  .    23     1     1     A    50    50   TRP     H      H    65      6.786      7.883     -1.097  1
        1   494  .    23     1     1     A    50    50   TRP    HA      H    65      4.812      3.999      0.813  1
        1   503  .    23     1     1     A    50    50   TRP    CA      C    65     54.535     65.884    -11.349  1
        1   504  .    23     1     1     A    50    50   TRP    CB      C    65     28.591     68.281    -39.690  1
        1   507  .    23     1     1     A    50    50   TRP     N      N    65    117.042    114.195      2.847  1
        1   511  .    23     1     1     A    52    52   GLY    CA      C    67     48.127     63.195    -15.068  1
        1   512  .    23     1     1     A    53    53   ALA    HA      H    68      4.379      3.795      0.584  1
        1   516  .    23     1     1     A    53    53   ALA     C      C    68    179.922    176.241      3.681  1
        1   517  .    23     1     1     A    53    53   ALA    CA      C    68     54.775     61.266     -6.491  1
        1   518  .    23     1     1     A    53    53   ALA    CB      C    68     18.316     62.331    -44.015  1
        1   519  .    23     1     1     A    54    54   CYS     H      H    69      8.729      7.468      1.261  1
        1   520  .    23     1     1     A    54    54   CYS    HA      H    69      4.265      4.462     -0.197  1
        1   523  .    23     1     1     A    54    54   CYS     C      C    69    174.100    178.857     -4.757  1
        1   524  .    23     1     1     A    54    54   CYS    CA      C    69     63.583     57.730      5.853  1
        1   525  .    23     1     1     A    54    54   CYS    CB      C    69     33.572     30.334      3.238  1
        1   526  .    23     1     1     A    54    54   CYS     N      N    69    115.520    121.375     -5.855  1
        1   527  .    23     1     1     A    55    55   LYS     H      H    70      7.833      8.270     -0.437  1
        1   528  .    23     1     1     A    55    55   LYS    HA      H    70      3.705      4.091     -0.386  1
        1   537  .    23     1     1     A    55    55   LYS     C      C    70    178.525    179.208     -0.683  1
        1   538  .    23     1     1     A    55    55   LYS    CA      C    70     59.620     57.774      1.846  1
        1   539  .    23     1     1     A    55    55   LYS    CB      C    70     32.383     41.513     -9.130  1
        1   543  .    23     1     1     A    55    55   LYS     N      N    70    119.716    122.219     -2.503  1
        1   544  .    23     1     1     A    56    56   ALA     H      H    71      7.648      7.754     -0.106  1
        1   545  .    23     1     1     A    56    56   ALA    HA      H    71      4.180      4.116      0.064  1
        1   549  .    23     1     1     A    56    56   ALA     C      C    71    179.031    176.306      2.725  1
        1   550  .    23     1     1     A    56    56   ALA    CA      C    71     54.170     61.806     -7.636  1
        1   551  .    23     1     1     A    56    56   ALA    CB      C    71     18.500     62.706    -44.206  1
        1   552  .    23     1     1     A    56    56   ALA     N      N    71    118.630    114.701      3.929  1
        1   553  .    23     1     1     A    57    57   LEU     H      H    72      7.193      7.804     -0.611  1
        1   554  .    23     1     1     A    57    57   LEU    HA      H    72      4.161      4.407     -0.246  1
        1   564  .    23     1     1     A    57    57   LEU     C      C    72    177.743    177.798     -0.055  1
        1   565  .    23     1     1     A    57    57   LEU    CA      C    72     56.230     58.606     -2.376  1
        1   566  .    23     1     1     A    57    57   LEU    CB      C    72     42.910     29.626     13.284  1
        1   570  .    23     1     1     A    57    57   LEU     N      N    72    116.987    119.913     -2.926  1
        1   571  .    23     1     1     A    58    58   LYS     H      H    73      7.014      8.040     -1.026  1
        1   572  .    23     1     1     A    58    58   LYS    HA      H    73      3.334      4.627     -1.293  1
        1   579  .    23     1     1     A    58    58   LYS    CA      C    73     62.395     55.991      6.404  1
        1   580  .    23     1     1     A    58    58   LYS    CB      C    73     30.179     39.410     -9.231  1
        1   583  .    23     1     1     A    58    58   LYS     N      N    73    115.853    116.463     -0.610  1
        1   584  .    23     1     1     A    59    59   PRO    HA      H    74      4.342      5.040     -0.698  1
        1   591  .    23     1     1     A    59    59   PRO     C      C    74    179.363    172.818      6.545  1
        1   592  .    23     1     1     A    59    59   PRO    CA      C    74     65.672     56.519      9.153  1
        1   593  .    23     1     1     A    59    59   PRO    CB      C    74     30.785     40.602     -9.817  1
        1   596  .    23     1     1     A    60    60   LYS     H      H    75      6.634      8.384     -1.750  1
        1   597  .    23     1     1     A    60    60   LYS    HA      H    75      4.113      4.659     -0.546  1
        1   606  .    23     1     1     A    60    60   LYS     C      C    75    178.776    174.319      4.457  1
        1   607  .    23     1     1     A    60    60   LYS    CA      C    75     58.244     59.405     -1.161  1
        1   608  .    23     1     1     A    60    60   LYS    CB      C    75     32.670     35.068     -2.398  1
        1   612  .    23     1     1     A    60    60   LYS     N      N    75    115.766    116.752     -0.986  1
        1   613  .    23     1     1     A    61    61   PHE     H      H    76      8.281      8.120      0.161  1
        1   614  .    23     1     1     A    61    61   PHE    HA      H    76      4.002      5.223     -1.221  1
        1   622  .    23     1     1     A    61    61   PHE     C      C    76    177.673    174.638      3.035  1
        1   623  .    23     1     1     A    61    61   PHE    CA      C    76     60.347     53.515      6.832  1
        1   624  .    23     1     1     A    61    61   PHE    CB      C    76     41.717     36.300      5.417  1
        1   627  .    23     1     1     A    61    61   PHE     N      N    76    120.610    122.181     -1.571  1
        1   628  .    23     1     1     A    62    62   ALA     H      H    77      8.989      8.158      0.831  1
        1   629  .    23     1     1     A    62    62   ALA    HA      H    77      4.341      4.793     -0.452  1
        1   633  .    23     1     1     A    62    62   ALA     C      C    77    179.055    174.048      5.007  1
        1   634  .    23     1     1     A    62    62   ALA    CA      C    77     55.040     60.904     -5.864  1
        1   635  .    23     1     1     A    62    62   ALA    CB      C    77     19.019     35.612    -16.593  1
        1   636  .    23     1     1     A    62    62   ALA     N      N    77    119.934    119.319      0.615  1
        1   637  .    23     1     1     A    63    63   GLU     H      H    78      7.514      9.134     -1.620  1
        1   638  .    23     1     1     A    63    63   GLU    HA      H    78      4.338      6.367     -2.029  1
        1   643  .    23     1     1     A    63    63   GLU     C      C    78    176.693    174.277      2.416  1
        1   644  .    23     1     1     A    63    63   GLU    CA      C    78     54.781     51.829      2.952  1
        1   645  .    23     1     1     A    63    63   GLU    CB      C    78     30.567     41.400    -10.833  1
        1   647  .    23     1     1     A    63    63   GLU     N      N    78    111.686    126.195    -14.509  1
        1   648  .    23     1     1     A    64    64   SER     H      H    79      6.829      8.881     -2.052  1
        1   649  .    23     1     1     A    64    64   SER    HA      H    79      4.590      5.446     -0.856  1
        1   652  .    23     1     1     A    64    64   SER     C      C    79    176.995    174.952      2.043  1
        1   653  .    23     1     1     A    64    64   SER    CA      C    79     57.257     52.600      4.657  1
        1   654  .    23     1     1     A    64    64   SER    CB      C    79     63.919     45.907     18.012  1
        1   655  .    23     1     1     A    64    64   SER     N      N    79    111.950    121.345     -9.395  1
        1   656  .    23     1     1     A    65    65   THR     H      H    80      9.145      8.808      0.337  1
        1   657  .    23     1     1     A    65    65   THR    HA      H    80      4.083      4.579     -0.496  1
        1   662  .    23     1     1     A    65    65   THR     C      C    80    175.009    176.697     -1.688  1
        1   663  .    23     1     1     A    65    65   THR    CA      C    80     65.320     54.527     10.793  1
        1   664  .    23     1     1     A    65    65   THR    CB      C    80     68.102     32.698     35.404  1
        1   666  .    23     1     1     A    65    65   THR     N      N    80    129.733    119.079     10.654  1
        1   667  .    23     1     1     A    66    66   GLU     H      H    81      8.329      8.749     -0.420  1
        1   668  .    23     1     1     A    66    66   GLU    HA      H    81      4.079      4.255     -0.176  1
        1   673  .    23     1     1     A    66    66   GLU     C      C    81    178.872    177.875      0.997  1
        1   674  .    23     1     1     A    66    66   GLU    CA      C    81     60.357     57.606      2.751  1
        1   675  .    23     1     1     A    66    66   GLU    CB      C    81     30.157     40.627    -10.470  1
        1   677  .    23     1     1     A    66    66   GLU     N      N    81    123.697    124.445     -0.748  1
        1   678  .    23     1     1     A    67    67   ILE     H      H    82      7.899      8.483     -0.584  1
        1   679  .    23     1     1     A    67    67   ILE    HA      H    82      3.292      3.949     -0.657  1
        1   689  .    23     1     1     A    67    67   ILE     C      C    82    177.595    179.017     -1.422  1
        1   690  .    23     1     1     A    67    67   ILE    CA      C    82     66.058     59.555      6.503  1
        1   691  .    23     1     1     A    67    67   ILE    CB      C    82     37.674     29.276      8.398  1
        1   695  .    23     1     1     A    67    67   ILE     N      N    82    119.558    118.209      1.349  1
        1   696  .    23     1     1     A    68    68   SER     H      H    83      7.200      7.968     -0.768  1
        1   697  .    23     1     1     A    68    68   SER    HA      H    83      3.784      4.013     -0.229  1
        1   700  .    23     1     1     A    68    68   SER    CA      C    83     61.450     59.456      1.994  1
        1   701  .    23     1     1     A    68    68   SER    CB      C    83     62.425     29.507     32.918  1
        1   702  .    23     1     1     A    68    68   SER     N      N    83    112.604    120.275     -7.671  1
        1   703  .    23     1     1     A    69    69   GLU     C      C    84    178.281    175.397      2.884  1
        1   705  .    23     1     1     A    70    70   LEU    HA      H    85      4.168      4.580     -0.412  1
        1   715  .    23     1     1     A    70    70   LEU     C      C    85    180.182    175.797      4.385  1
        1   716  .    23     1     1     A    70    70   LEU    CA      C    85     57.260     62.124     -4.864  1
        1   717  .    23     1     1     A    70    70   LEU    CB      C    85     42.871     32.275     10.596  1
        1   721  .    23     1     1     A    70    70   LEU     N      N    85    120.329    133.806    -13.477  1
        1   722  .    23     1     1     A    71    71   SER     H      H    86      8.553      8.636     -0.083  1
        1   723  .    23     1     1     A    71    71   SER    HA      H    86      3.750      4.547     -0.797  1
        1   726  .    23     1     1     A    71    71   SER     C      C    86    175.450    174.452      0.998  1
        1   727  .    23     1     1     A    71    71   SER    CA      C    86     61.689     55.428      6.261  1
        1   728  .    23     1     1     A    71    71   SER    CB      C    86     62.719     33.304     29.415  1
        1   729  .    23     1     1     A    71    71   SER     N      N    86    114.987    119.193     -4.206  1
        1   730  .    23     1     1     A    72    72   HIS     H      H    87      7.155      7.685     -0.530  1
        1   731  .    23     1     1     A    72    72   HIS    HA      H    87      4.532      4.837     -0.305  1
        1   736  .    23     1     1     A    72    72   HIS     C      C    87    175.103    175.076      0.027  1
        1   737  .    23     1     1     A    72    72   HIS    CA      C    87     57.615     52.804      4.811  1
        1   738  .    23     1     1     A    72    72   HIS    CB      C    87     29.030     44.034    -15.004  1
        1   741  .    23     1     1     A    72    72   HIS     N      N    87    119.210    121.195     -1.985  1
        1   742  .    23     1     1     A    73    73   ASN     H      H    88      8.129      8.775     -0.646  1
        1   743  .    23     1     1     A    73    73   ASN    HA      H    88      4.442      4.301      0.141  1
        1   748  .    23     1     1     A    73    73   ASN     C      C    88    171.708    178.281     -6.573  1
        1   749  .    23     1     1     A    73    73   ASN    CA      C    88     52.851     58.865     -6.014  1
        1   750  .    23     1     1     A    73    73   ASN    CB      C    88     38.348     29.383      8.965  1
        1   751  .    23     1     1     A    73    73   ASN     N      N    88    116.721    121.811     -5.090  1
        1   753  .    23     1     1     A    74    74   PHE     H      H    89      7.588      8.310     -0.722  1
        1   754  .    23     1     1     A    74    74   PHE    HA      H    89      4.796      4.454      0.342  1
        1   762  .    23     1     1     A    74    74   PHE     C      C    89    175.402    177.438     -2.036  1
        1   763  .    23     1     1     A    74    74   PHE    CA      C    89     56.797     56.685      0.112  1
        1   764  .    23     1     1     A    74    74   PHE    CB      C    89     44.944     40.957      3.987  1
        1   765  .    23     1     1     A    74    74   PHE     N      N    89    114.748    120.237     -5.489  1
        1   766  .    23     1     1     A    75    75   VAL     H      H    90      8.915      8.272      0.643  1
        1   767  .    23     1     1     A    75    75   VAL    HA      H    90      3.826      4.651     -0.825  1
        1   775  .    23     1     1     A    75    75   VAL     C      C    90    174.812    175.579     -0.767  1
        1   776  .    23     1     1     A    75    75   VAL    CA      C    90     63.476     58.829      4.647  1
        1   777  .    23     1     1     A    75    75   VAL    CB      C    90     31.401     40.950     -9.549  1
        1   780  .    23     1     1     A    75    75   VAL     N      N    90    120.030    117.262      2.768  1
        1   781  .    23     1     1     A    76    76   MET     H      H    91      7.491      7.946     -0.455  1
        1   782  .    23     1     1     A    76    76   MET    HA      H    91      4.861      4.993     -0.132  1
        1   790  .    23     1     1     A    76    76   MET     C      C    91    175.019    173.798      1.221  1
        1   791  .    23     1     1     A    76    76   MET    CA      C    91     53.201     57.212     -4.011  1
        1   792  .    23     1     1     A    76    76   MET    CB      C    91     30.510     64.307    -33.797  1
        1   794  .    23     1     1     A    76    76   MET     N      N    91    129.206    114.411     14.795  1
        1   796  .    23     1     1     A    77    77   VAL    HA      H    92      4.993      4.654      0.339  1
        1   804  .    23     1     1     A    77    77   VAL     C      C    92    174.878    177.178     -2.300  1
        1   805  .    23     1     1     A    77    77   VAL    CA      C    92     60.995     64.880     -3.885  1
        1   806  .    23     1     1     A    77    77   VAL    CB      C    92     36.873     31.699      5.174  1
        1   809  .    23     1     1     A    77    77   VAL     N      N    92    122.986    134.892    -11.906  1
        1   810  .    23     1     1     A    78    78   ASN     H      H    93     10.213      8.325      1.888  1
        1   811  .    23     1     1     A    78    78   ASN    HA      H    93      5.623      4.906      0.717  1
        1   816  .    23     1     1     A    78    78   ASN     C      C    93    171.647    177.187     -5.540  1
        1   817  .    23     1     1     A    78    78   ASN    CA      C    93     52.044     53.442     -1.398  1
        1   818  .    23     1     1     A    78    78   ASN    CB      C    93     41.984     41.832      0.152  1
        1   819  .    23     1     1     A    78    78   ASN     N      N    93    126.528    116.811      9.717  1
        1   821  .    23     1     1     A    79    79   LEU     H      H    94      9.035      7.725      1.310  1
        1   832  .    23     1     1     A    79    79   LEU     C      C    94    172.412    174.632     -2.220  1
        1   833  .    23     1     1     A    79    79   LEU    CA      C    94     52.210     45.819      6.391  1
        1   838  .    23     1     1     A    79    79   LEU     N      N    94    123.082    108.515     14.567  1
        1   839  .    23     1     1     A    80    80   GLU     H      H    95      9.140      7.499      1.641  1
        1   845  .    23     1     1     A    80    80   GLU     C      C    95    176.268    174.180      2.088  1
        1   846  .    23     1     1     A    80    80   GLU    CA      C    95     53.324     45.667      7.657  1
        1   849  .    23     1     1     A    80    80   GLU     N      N    95    125.693    105.233     20.460  1
        1   850  .    23     1     1     A    81    81   ASP     H      H    96      7.904      7.660      0.244  1
        1   851  .    23     1     1     A    81    81   ASP    HA      H    96      4.183      4.926     -0.743  1
        1   854  .    23     1     1     A    81    81   ASP     C      C    96    177.472    174.438      3.034  1
        1   855  .    23     1     1     A    81    81   ASP    CA      C    96     57.476     57.128      0.348  1
        1   856  .    23     1     1     A    81    81   ASP    CB      C    96     38.704     41.004     -2.300  1
        1   857  .    23     1     1     A    81    81   ASP     N      N    96    125.876    116.813      9.063  1
        1   858  .    23     1     1     A    82    82   GLU     H      H    97      8.819      8.781      0.038  1
        1   859  .    23     1     1     A    82    82   GLU    HA      H    97      4.294      5.011     -0.717  1
        1   864  .    23     1     1     A    82    82   GLU     C      C    97    176.235    173.792      2.443  1
        1   865  .    23     1     1     A    82    82   GLU    CA      C    97     58.329     57.565      0.764  1
        1   866  .    23     1     1     A    82    82   GLU    CB      C    97     28.185     40.318    -12.133  1
        1   868  .    23     1     1     A    82    82   GLU     N      N    97    123.678    114.639      9.039  1
        1   870  .    23     1     1     A    83    83   GLU    HA      H    98      4.004      4.641     -0.637  1
        1   875  .    23     1     1     A    83    83   GLU     C      C    98    176.815    176.026      0.789  1
        1   876  .    23     1     1     A    83    83   GLU    CA      C    98     56.469     62.292     -5.823  1
        1   877  .    23     1     1     A    83    83   GLU    CB      C    98     30.316     32.719     -2.403  1
        1   879  .    23     1     1     A    83    83   GLU     N      N    98    118.043    144.093    -26.050  1
        1   880  .    23     1     1     A    84    84   GLU     H      H    99      7.303      7.716     -0.413  1
        1   881  .    23     1     1     A    84    84   GLU    HA      H    99      3.820      4.597     -0.777  1
        1   884  .    23     1     1     A    84    84   GLU    CA      C    99     54.530     54.116      0.414  1
        1   885  .    23     1     1     A    84    84   GLU    CB      C    99     29.541     33.316     -3.775  1
        1   886  .    23     1     1     A    84    84   GLU     N      N    99    119.656    122.209     -2.553  1
        1   887  .    23     1     1     A    85    85   PRO    HA      H   100      4.255      4.467     -0.212  1
        1   894  .    23     1     1     A    85    85   PRO     C      C   100    176.748    175.142      1.606  1
        1   895  .    23     1     1     A    85    85   PRO    CA      C   100     62.667     60.217      2.450  1
        1   896  .    23     1     1     A    85    85   PRO    CB      C   100     32.639     39.138     -6.499  1
        1   899  .    23     1     1     A    86    86   LYS     H      H   101      8.594      8.992     -0.398  1
        1   900  .    23     1     1     A    86    86   LYS    HA      H   101      4.208      5.249     -1.041  1
        1   909  .    23     1     1     A    86    86   LYS     C      C   101    176.335    175.601      0.734  1
        1   910  .    23     1     1     A    86    86   LYS    CA      C   101     55.526     53.299      2.227  1
        1   911  .    23     1     1     A    86    86   LYS    CB      C   101     30.897     44.599    -13.702  1
        1   915  .    23     1     1     A    86    86   LYS     N      N   101    122.987    126.882     -3.895  1
        1   916  .    23     1     1     A    87    87   ASP     H      H   102      7.407      8.838     -1.431  1
        1   917  .    23     1     1     A    87    87   ASP    HA      H   102      4.494      5.110     -0.616  1
        1   920  .    23     1     1     A    87    87   ASP     C      C   102    177.503    175.549      1.954  1
        1   921  .    23     1     1     A    87    87   ASP    CA      C   102     54.015     57.106     -3.091  1
        1   922  .    23     1     1     A    87    87   ASP    CB      C   102     41.976     41.325      0.651  1
        1   923  .    23     1     1     A    87    87   ASP     N      N   102    119.203    123.984     -4.781  1
        1   924  .    23     1     1     A    88    88   GLU     H      H   103      9.089      8.532      0.557  1
        1   925  .    23     1     1     A    88    88   GLU    HA      H   103      4.068      4.800     -0.732  1
        1   930  .    23     1     1     A    88    88   GLU     C      C   103    178.232    175.208      3.024  1
        1   931  .    23     1     1     A    88    88   GLU    CA      C   103     58.872     53.712      5.160  1
        1   932  .    23     1     1     A    88    88   GLU    CB      C   103     29.064     44.420    -15.356  1
        1   934  .    23     1     1     A    88    88   GLU     N      N   103    126.924    118.574      8.350  1
        1   935  .    23     1     1     A    89    89   ASP     H      H   104      8.999      8.265      0.734  1
        1   936  .    23     1     1     A    89    89   ASP    HA      H   104      4.280      4.670     -0.390  1
        1   939  .    23     1     1     A    89    89   ASP     C      C   104    176.652    174.490      2.162  1
        1   940  .    23     1     1     A    89    89   ASP    CA      C   104     55.941     52.612      3.329  1
        1   941  .    23     1     1     A    89    89   ASP    CB      C   104     39.498     39.826     -0.328  1
        1   942  .    23     1     1     A    89    89   ASP     N      N   104    121.284    120.006      1.278  1
        1   944  .    23     1     1     A    90    90   PHE    HA      H   105      4.254      4.362     -0.108  1
        1   952  .    23     1     1     A    90    90   PHE     C      C   105    175.346    177.017     -1.671  1
        1   953  .    23     1     1     A    90    90   PHE    CA      C   105     58.058     63.090     -5.032  1
        1   954  .    23     1     1     A    90    90   PHE    CB      C   105     38.624     31.037      7.587  1
        1   955  .    23     1     1     A    90    90   PHE     N      N   105    111.919    138.481    -26.562  1
        1   956  .    23     1     1     A    91    91   SER     H      H   106      7.932      8.172     -0.240  1
        1   957  .    23     1     1     A    91    91   SER    HA      H   106      4.603      4.519      0.084  1
        1   960  .    23     1     1     A    91    91   SER    CA      C   106     55.600     58.230     -2.630  1
        1   961  .    23     1     1     A    91    91   SER    CB      C   106     62.777     65.177     -2.400  1
        1   962  .    23     1     1     A    91    91   SER     N      N   106    115.741    114.204      1.537  1
        1   970  .    23     1     1     A    92    92   PRO     C      C   107    178.000    174.421      3.579  1
        1   971  .    23     1     1     A    92    92   PRO    CA      C   107     65.335     45.614     19.721  1
        1   973  .    23     1     1     A    93    93   ASP     H      H   108      9.059      7.420      1.639  1
        1   974  .    23     1     1     A    93    93   ASP    HA      H   108      4.998      4.504      0.494  1
        1   977  .    23     1     1     A    93    93   ASP     C      C   108    174.998    176.034     -1.036  1
        1   978  .    23     1     1     A    93    93   ASP    CA      C   108     52.654     54.861     -2.207  1
        1   979  .    23     1     1     A    93    93   ASP    CB      C   108     40.556     32.426      8.130  1
        1   980  .    23     1     1     A    93    93   ASP     N      N   108    115.546    119.877     -4.331  1
        1   981  .    23     1     1     A    94    94   GLY     H      H   109      6.931      8.342     -1.411  1
        1   984  .    23     1     1     A    94    94   GLY     C      C   109    174.376    174.791     -0.415  1
        1   985  .    23     1     1     A    94    94   GLY    CA      C   109     44.138     63.114    -18.976  1
        1   986  .    23     1     1     A    94    94   GLY     N      N   109    106.774    126.084    -19.310  1
        1   987  .    23     1     1     A    95    95   GLY     H      H   110      8.414      8.315      0.099  1
        1   990  .    23     1     1     A    95    95   GLY     C      C   110    174.568    174.689     -0.121  1
        1   991  .    23     1     1     A    95    95   GLY    CA      C   110     45.683     53.847     -8.164  1
        1   992  .    23     1     1     A    95    95   GLY     N      N   110    107.270    128.570    -21.300  1
        1   994  .    23     1     1     A    96    96   TYR    HA      H   111      4.575      5.101     -0.526  1
        1  1001  .    23     1     1     A    96    96   TYR     C      C   111    174.175    176.670     -2.495  1
        1  1002  .    23     1     1     A    96    96   TYR    CA      C   111     55.697     63.380     -7.683  1
        1  1003  .    23     1     1     A    96    96   TYR    CB      C   111     38.408     30.329      8.079  1
        1  1004  .    23     1     1     A    96    96   TYR     N      N   111    116.214    141.074    -24.860  1
        1  1005  .    23     1     1     A    97    97   ILE     H      H   112      8.103      9.394     -1.291  1
        1  1006  .    23     1     1     A    97    97   ILE    HA      H   112      4.703      4.443      0.260  1
        1  1016  .    23     1     1     A    97    97   ILE    CA      C   112     58.446     58.735     -0.289  1
        1  1017  .    23     1     1     A    97    97   ILE    CB      C   112     40.798     31.128      9.670  1
        1  1021  .    23     1     1     A    97    97   ILE     N      N   112    112.601    120.726     -8.125  1
        1  1022  .    23     1     1     A    98    98   PRO    HA      H   113      5.234      4.240      0.994  1
        1  1025  .    23     1     1     A    98    98   PRO     C      C   113    175.647    176.332     -0.685  1
        1  1026  .    23     1     1     A    98    98   PRO    CA      C   113     62.551     61.319      1.232  1
        1  1027  .    23     1     1     A    98    98   PRO    CB      C   113     34.351     36.972     -2.621  1
        1  1028  .    23     1     1     A    99    99   ARG     H      H   114      8.539      8.732     -0.193  1
        1  1029  .    23     1     1     A    99    99   ARG    HA      H   114      5.574      3.350      2.224  1
        1  1036  .    23     1     1     A    99    99   ARG     C      C   114    174.244    175.760     -1.516  1
        1  1037  .    23     1     1     A    99    99   ARG    CA      C   114     54.777     61.438     -6.661  1
        1  1038  .    23     1     1     A    99    99   ARG    CB      C   114     34.187     37.819     -3.632  1
        1  1041  .    23     1     1     A    99    99   ARG     N      N   114    116.940    123.328     -6.388  1
        1  1042  .    23     1     1     A   100   100   ILE     H      H   115      8.813      8.042      0.771  1
        1  1043  .    23     1     1     A   100   100   ILE    HA      H   115      5.000      5.637     -0.637  1
        1  1053  .    23     1     1     A   100   100   ILE     C      C   115    173.882    175.301     -1.419  1
        1  1054  .    23     1     1     A   100   100   ILE    CA      C   115     61.128     54.214      6.914  1
        1  1055  .    23     1     1     A   100   100   ILE    CB      C   115     39.026     40.852     -1.826  1
        1  1059  .    23     1     1     A   100   100   ILE     N      N   115    121.795    119.470      2.325  1
        1  1060  .    23     1     1     A   101   101   LEU     H      H   116      8.659      8.289      0.370  1
        1  1061  .    23     1     1     A   101   101   LEU    HA      H   116      4.824      3.822      1.002  1
        1  1071  .    23     1     1     A   101   101   LEU     C      C   116    174.080    177.046     -2.966  1
        1  1072  .    23     1     1     A   101   101   LEU    CA      C   116     52.274     59.352     -7.078  1
        1  1073  .    23     1     1     A   101   101   LEU    CB      C   116     46.584     27.723     18.861  1
        1  1077  .    23     1     1     A   101   101   LEU     N      N   116    127.343    117.470      9.873  1
        1  1078  .    23     1     1     A   102   102   PHE     H      H   117      8.989      8.877      0.112  1
        1  1079  .    23     1     1     A   102   102   PHE    HA      H   117      5.381      4.462      0.919  1
        1  1087  .    23     1     1     A   102   102   PHE     C      C   117    174.537    176.895     -2.358  1
        1  1088  .    23     1     1     A   102   102   PHE    CA      C   117     56.949     55.469      1.480  1
        1  1089  .    23     1     1     A   102   102   PHE    CB      C   117     41.857     38.332      3.525  1
        1  1090  .    23     1     1     A   102   102   PHE     N      N   117    116.821    117.330     -0.509  1
        1  1091  .    23     1     1     A   103   103   LEU     H      H   118      9.273      7.625      1.648  1
        1  1102  .    23     1     1     A   103   103   LEU     C      C   118    177.059    173.135      3.924  1
        1  1103  .    23     1     1     A   103   103   LEU    CA      C   118     53.370     44.374      8.996  1
        1  1108  .    23     1     1     A   103   103   LEU     N      N   118    124.806    107.622     17.184  1
        1  1109  .    23     1     1     A   104   104   ASP     H      H   119      8.328      8.482     -0.154  1
        1  1110  .    23     1     1     A   104   104   ASP    HA      H   119      4.534      5.175     -0.641  1
        1  1113  .    23     1     1     A   104   104   ASP    CA      C   119     52.578     51.328      1.250  1
        1  1114  .    23     1     1     A   104   104   ASP    CB      C   119     39.400     39.194      0.206  1
        1  1115  .    23     1     1     A   104   104   ASP     N      N   119    117.604    116.444      1.160  1
        1  1116  .    23     1     1     A   105   105   PRO    HA      H   120      4.329      4.596     -0.267  1
        1  1121  .    23     1     1     A   105   105   PRO     C      C   120    177.278    176.216      1.062  1
        1  1122  .    23     1     1     A   105   105   PRO    CA      C   120     65.171     62.790      2.381  1
        1  1123  .    23     1     1     A   105   105   PRO    CB      C   120     31.480     29.599      1.881  1
        1  1125  .    23     1     1     A   106   106   SER     H      H   121      8.190      8.219     -0.029  1
        1  1126  .    23     1     1     A   106   106   SER    HA      H   121      4.509      4.659     -0.150  1
        1  1129  .    23     1     1     A   106   106   SER     C      C   121    174.920    173.689      1.231  1
        1  1130  .    23     1     1     A   106   106   SER    CA      C   121     58.795     57.103      1.692  1
        1  1131  .    23     1     1     A   106   106   SER    CB      C   121     64.019     63.828      0.191  1
        1  1132  .    23     1     1     A   106   106   SER     N      N   121    111.602    115.312     -3.710  1
        1  1133  .    23     1     1     A   107   107   GLY     H      H   122      8.940      7.988      0.952  1
        1  1136  .    23     1     1     A   107   107   GLY     C      C   122    172.422    176.174     -3.752  1
        1  1137  .    23     1     1     A   107   107   GLY    CA      C   122     45.232     58.854    -13.622  1
        1  1138  .    23     1     1     A   107   107   GLY     N      N   122    111.685    120.316     -8.631  1
        1  1139  .    23     1     1     A   108   108   LYS     H      H   123      7.378      7.883     -0.505  1
        1  1140  .    23     1     1     A   108   108   LYS    HA      H   123      4.469      3.957      0.512  1
        1  1149  .    23     1     1     A   108   108   LYS     C      C   123    177.047    177.426     -0.379  1
        1  1150  .    23     1     1     A   108   108   LYS    CA      C   123     54.438     58.547     -4.109  1
        1  1151  .    23     1     1     A   108   108   LYS    CB      C   123     33.003     31.354      1.649  1
        1  1155  .    23     1     1     A   108   108   LYS     N      N   123    120.996    117.009      3.987  1
        1  1156  .    23     1     1     A   109   109   VAL     H      H   124      8.862      8.620      0.242  1
        1  1157  .    23     1     1     A   109   109   VAL    HA      H   124      3.711      5.024     -1.313  1
        1  1165  .    23     1     1     A   109   109   VAL     C      C   124    176.442    176.626     -0.184  1
        1  1166  .    23     1     1     A   109   109   VAL    CA      C   124     64.102     61.183      2.919  1
        1  1167  .    23     1     1     A   109   109   VAL    CB      C   124     32.181     38.238     -6.057  1
        1  1170  .    23     1     1     A   109   109   VAL     N      N   124    126.956    120.104      6.852  1
        1  1171  .    23     1     1     A   110   110   HIS     H      H   125      8.876      8.149      0.727  1
        1  1172  .    23     1     1     A   110   110   HIS    HA      H   125      4.989      4.903      0.086  1
        1  1177  .    23     1     1     A   110   110   HIS    CA      C   125     54.215     57.309     -3.094  1
        1  1178  .    23     1     1     A   110   110   HIS    CB      C   125     32.900     39.287     -6.387  1
        1  1179  .    23     1     1     A   110   110   HIS     N      N   125    127.184    122.757      4.427  1
        1  1180  .    23     1     1     A   111   111   PRO    HA      H   126      4.399      4.808     -0.409  1
        1  1187  .    23     1     1     A   111   111   PRO     C      C   126    176.440    174.169      2.271  1
        1  1188  .    23     1     1     A   111   111   PRO    CA      C   126     63.274     56.339      6.935  1
        1  1189  .    23     1     1     A   111   111   PRO    CB      C   126     32.083     37.775     -5.692  1
        1  1192  .    23     1     1     A   112   112   GLU     H      H   127     10.936      8.299      2.637  1
        1  1193  .    23     1     1     A   112   112   GLU    HA      H   127      4.273      3.859      0.414  1
        1  1198  .    23     1     1     A   112   112   GLU     C      C   127    175.801    174.480      1.321  1
        1  1199  .    23     1     1     A   112   112   GLU    CA      C   127     57.062     60.890     -3.828  1
        1  1200  .    23     1     1     A   112   112   GLU    CB      C   127     27.327     29.915     -2.588  1
        1  1202  .    23     1     1     A   112   112   GLU     N      N   127    123.144    126.831     -3.687  1
        1  1203  .    23     1     1     A   113   113   ILE     H      H   128      7.461      7.910     -0.449  1
        1  1204  .    23     1     1     A   113   113   ILE    HA      H   128      4.514      4.849     -0.335  1
        1  1214  .    23     1     1     A   113   113   ILE     C      C   128    176.274    174.090      2.184  1
        1  1215  .    23     1     1     A   113   113   ILE    CA      C   128     61.610     58.041      3.569  1
        1  1216  .    23     1     1     A   113   113   ILE    CB      C   128     35.326     66.873    -31.547  1
        1  1220  .    23     1     1     A   113   113   ILE     N      N   128    123.507    119.964      3.543  1
        1  1221  .    23     1     1     A   114   114   ILE     H      H   129      8.312      9.040     -0.728  1
        1  1222  .    23     1     1     A   114   114   ILE    HA      H   129      4.722      4.300      0.422  1
        1  1232  .    23     1     1     A   114   114   ILE     C      C   129    174.436    179.812     -5.376  1
        1  1233  .    23     1     1     A   114   114   ILE    CA      C   129     58.968     55.006      3.962  1
        1  1234  .    23     1     1     A   114   114   ILE    CB      C   129     42.034     18.551     23.483  1
        1  1237  .    23     1     1     A   114   114   ILE     N      N   129    123.457    128.157     -4.700  1
        1  1238  .    23     1     1     A   115   115   ASN     H      H   130      8.590      8.524      0.066  1
        1  1239  .    23     1     1     A   115   115   ASN    HA      H   130      4.577      4.082      0.495  1
        1  1244  .    23     1     1     A   115   115   ASN     C      C   130    176.472    178.662     -2.190  1
        1  1245  .    23     1     1     A   115   115   ASN    CA      C   130     51.382     59.266     -7.884  1
        1  1246  .    23     1     1     A   115   115   ASN    CB      C   130     34.973     29.116      5.857  1
        1  1247  .    23     1     1     A   115   115   ASN     N      N   130    114.695    116.612     -1.917  1
        1  1249  .    23     1     1     A   116   116   GLU     H      H   131      8.414      8.197      0.217  1
        1  1250  .    23     1     1     A   116   116   GLU    HA      H   131      3.854      4.229     -0.375  1
        1  1255  .    23     1     1     A   116   116   GLU     C      C   131    176.681    178.471     -1.790  1
        1  1256  .    23     1     1     A   116   116   GLU    CA      C   131     58.820     58.946     -0.126  1
        1  1257  .    23     1     1     A   116   116   GLU    CB      C   131     29.347     28.443      0.904  1
        1  1259  .    23     1     1     A   116   116   GLU     N      N   131    127.994    119.024      8.970  1
        1  1260  .    23     1     1     A   117   117   ASN     H      H   132      7.513      8.164     -0.651  1
        1  1261  .    23     1     1     A   117   117   ASN    HA      H   132      4.905      3.269      1.636  1
        1  1266  .    23     1     1     A   117   117   ASN     C      C   132    174.418    177.407     -2.989  1
        1  1267  .    23     1     1     A   117   117   ASN    CA      C   132     52.890     64.846    -11.956  1
        1  1268  .    23     1     1     A   117   117   ASN    CB      C   132     39.652     31.237      8.415  1
        1  1269  .    23     1     1     A   117   117   ASN     N      N   132    113.975    119.830     -5.855  1
        1  1271  .    23     1     1     A   118   118   GLY     H      H   133      7.077      7.453     -0.376  1
        1  1274  .    23     1     1     A   118   118   GLY     C      C   133    172.750    177.712     -4.962  1
        1  1275  .    23     1     1     A   118   118   GLY    CA      C   133     44.440     64.930    -20.490  1
        1  1276  .    23     1     1     A   118   118   GLY     N      N   133    107.344    119.966    -12.622  1
        1  1277  .    23     1     1     A   119   119   ASN     H      H   134      8.728      8.886     -0.158  1
        1  1278  .    23     1     1     A   119   119   ASN    HA      H   134      4.929      4.102      0.827  1
        1  1283  .    23     1     1     A   119   119   ASN    CA      C   134     50.274     58.261     -7.987  1
        1  1284  .    23     1     1     A   119   119   ASN    CB      C   134     40.065     27.901     12.164  1
        1  1285  .    23     1     1     A   119   119   ASN     N      N   134    122.863    119.661      3.202  1
        1  1294  .    23     1     1     A   120   120   PRO     C      C   135    177.289    175.959      1.330  1
        1  1295  .    23     1     1     A   120   120   PRO    CA      C   135     64.378     46.583     17.795  1
        1  1299  .    23     1     1     A   121   121   SER     H      H   136      8.241      8.000      0.241  1
        1  1300  .    23     1     1     A   121   121   SER    HA      H   136      4.161      4.758     -0.597  1
        1  1303  .    23     1     1     A   121   121   SER     C      C   136    171.446    178.078     -6.632  1
        1  1304  .    23     1     1     A   121   121   SER    CA      C   136     60.057     58.602      1.455  1
        1  1305  .    23     1     1     A   121   121   SER    CB      C   136     63.157     32.321     30.836  1
        1  1306  .    23     1     1     A   121   121   SER     N      N   136    113.700    120.930     -7.230  1
        1  1307  .    23     1     1     A   122   122   TYR     H      H   137      7.564      8.750     -1.186  1
        1  1308  .    23     1     1     A   122   122   TYR    HA      H   137      4.695      4.235      0.460  1
        1  1315  .    23     1     1     A   122   122   TYR     C      C   137    176.638    178.511     -1.873  1
        1  1316  .    23     1     1     A   122   122   TYR    CA      C   137     54.441     58.429     -3.988  1
        1  1317  .    23     1     1     A   122   122   TYR    CB      C   137     38.833     31.423      7.410  1
        1  1322  .    23     1     1     A   122   122   TYR     N      N   137    119.926    118.281      1.645  1
        1  1323  .    23     1     1     A   123   123   LYS     H      H   138      9.495      8.019      1.476  1
        1  1324  .    23     1     1     A   123   123   LYS    HA      H   138      3.809      4.286     -0.477  1
        1  1333  .    23     1     1     A   123   123   LYS     C      C   138    175.782    178.325     -2.543  1
        1  1334  .    23     1     1     A   123   123   LYS    CA      C   138     60.536     58.572      1.964  1
        1  1335  .    23     1     1     A   123   123   LYS    CB      C   138     31.834     30.546      1.288  1
        1  1339  .    23     1     1     A   123   123   LYS     N      N   138    124.053    118.860      5.193  1
        1  1340  .    23     1     1     A   124   124   TYR     H      H   139      8.454      8.268      0.186  1
        1  1341  .    23     1     1     A   124   124   TYR    HA      H   139      5.147      3.985      1.162  1
        1  1348  .    23     1     1     A   124   124   TYR     C      C   139    175.048    179.811     -4.763  1
        1  1349  .    23     1     1     A   124   124   TYR    CA      C   139     55.988     54.836      1.152  1
        1  1350  .    23     1     1     A   124   124   TYR    CB      C   139     37.660     18.322     19.338  1
        1  1355  .    23     1     1     A   124   124   TYR     N      N   139    113.725    122.291     -8.566  1
        1  1356  .    23     1     1     A   125   125   PHE     H      H   140      7.569      7.751     -0.182  1
        1  1357  .    23     1     1     A   125   125   PHE    HA      H   140      5.324      3.598      1.726  1
        1  1365  .    23     1     1     A   125   125   PHE     C      C   140    175.131    177.369     -2.238  1
        1  1366  .    23     1     1     A   125   125   PHE    CA      C   140     56.639     57.173     -0.534  1
        1  1367  .    23     1     1     A   125   125   PHE    CB      C   140     41.109     27.280     13.829  1
        1  1368  .    23     1     1     A   125   125   PHE     N      N   140    122.842    115.080      7.762  1
        1  1369  .    23     1     1     A   126   126   TYR     H      H   141      8.231      8.317     -0.086  1
        1  1370  .    23     1     1     A   126   126   TYR    HA      H   141      4.476      4.279      0.197  1
        1  1377  .    23     1     1     A   126   126   TYR     C      C   141    172.993    178.984     -5.991  1
        1  1378  .    23     1     1     A   126   126   TYR    CA      C   141     57.034     58.304     -1.270  1
        1  1379  .    23     1     1     A   126   126   TYR    CB      C   141     41.457     30.076     11.381  1
        1  1380  .    23     1     1     A   126   126   TYR     N      N   141    129.357    119.745      9.612  1
        1  1381  .    23     1     1     A   127   127   VAL     H      H   142      8.129      8.081      0.048  1
        1  1382  .    23     1     1     A   127   127   VAL    HA      H   142      4.299      4.105      0.194  1
        1  1390  .    23     1     1     A   127   127   VAL     C      C   142    174.989    178.820     -3.831  1
        1  1391  .    23     1     1     A   127   127   VAL    CA      C   142     61.436     59.077      2.359  1
        1  1392  .    23     1     1     A   127   127   VAL    CB      C   142     34.124     30.735      3.389  1
        1  1395  .    23     1     1     A   127   127   VAL     N      N   142    112.735    119.845     -7.110  1
        1  1396  .    23     1     1     A   128   128   SER     H      H   143      7.345      8.310     -0.965  1
        1  1397  .    23     1     1     A   128   128   SER    HA      H   143      4.845      4.100      0.745  1
        1  1400  .    23     1     1     A   128   128   SER     C      C   143    174.063    178.702     -4.639  1
        1  1401  .    23     1     1     A   128   128   SER    CA      C   143     54.902     57.276     -2.374  1
        1  1402  .    23     1     1     A   128   128   SER    CB      C   143     62.998     41.080     21.918  1
        1  1403  .    23     1     1     A   128   128   SER     N      N   143    113.070    119.285     -6.215  1
        1  1404  .    23     1     1     A   129   129   ALA     H      H   144      9.319      7.681      1.638  1
        1  1405  .    23     1     1     A   129   129   ALA    HA      H   144      3.887      4.119     -0.232  1
        1  1409  .    23     1     1     A   129   129   ALA     C      C   144    178.562    174.657      3.905  1
        1  1410  .    23     1     1     A   129   129   ALA    CA      C   144     55.558     64.788     -9.230  1
        1  1411  .    23     1     1     A   129   129   ALA    CB      C   144     17.833     68.234    -50.401  1
        1  1412  .    23     1     1     A   129   129   ALA     N      N   144    124.413    110.765     13.648  1
        1  1413  .    23     1     1     A   130   130   GLU     H      H   145      9.104      7.933      1.171  1
        1  1419  .    23     1     1     A   130   130   GLU     C      C   145    179.798    174.103      5.695  1
        1  1420  .    23     1     1     A   130   130   GLU    CA      C   145     60.632     44.994     15.638  1
        1  1423  .    23     1     1     A   130   130   GLU     N      N   145    117.052    107.717      9.335  1
        1  1424  .    23     1     1     A   131   131   GLN     H      H   146      7.601      9.205     -1.604  1
        1  1425  .    23     1     1     A   131   131   GLN    HA      H   146      4.269      3.839      0.430  1
        1  1432  .    23     1     1     A   131   131   GLN     C      C   146    179.516    175.711      3.805  1
        1  1433  .    23     1     1     A   131   131   GLN    CA      C   146     58.615     55.502      3.113  1
        1  1434  .    23     1     1     A   131   131   GLN    CB      C   146     28.461     39.261    -10.800  1
        1  1436  .    23     1     1     A   131   131   GLN     N      N   146    117.672    124.835     -7.163  1
        1  1438  .    23     1     1     A   132   132   VAL     H      H   147      7.747      8.108     -0.361  1
        1  1439  .    23     1     1     A   132   132   VAL    HA      H   147      3.419      4.436     -1.017  1
        1  1447  .    23     1     1     A   132   132   VAL     C      C   147    177.688    178.129     -0.441  1
        1  1448  .    23     1     1     A   132   132   VAL    CA      C   147     66.874     51.535     15.339  1
        1  1449  .    23     1     1     A   132   132   VAL    CB      C   147     31.103     19.043     12.060  1
        1  1452  .    23     1     1     A   132   132   VAL     N      N   147    121.488    119.215      2.273  1
        1  1453  .    23     1     1     A   133   133   VAL     H      H   148      8.563      7.460      1.103  1
        1  1454  .    23     1     1     A   133   133   VAL    HA      H   148      3.313      4.700     -1.387  1
        1  1462  .    23     1     1     A   133   133   VAL     C      C   148    177.214    176.002      1.212  1
        1  1463  .    23     1     1     A   133   133   VAL    CA      C   148     66.975     57.269      9.706  1
        1  1464  .    23     1     1     A   133   133   VAL    CB      C   148     31.787     40.361     -8.574  1
        1  1467  .    23     1     1     A   133   133   VAL     N      N   148    119.638    113.592      6.046  1
        1  1468  .    23     1     1     A   134   134   GLN     H      H   149      7.345      6.906      0.439  1
        1  1469  .    23     1     1     A   134   134   GLN    HA      H   149      4.004      4.336     -0.332  1
        1  1476  .    23     1     1     A   134   134   GLN     C      C   149    179.157    175.511      3.646  1
        1  1477  .    23     1     1     A   134   134   GLN    CA      C   149     59.085     56.027      3.058  1
        1  1478  .    23     1     1     A   134   134   GLN    CB      C   149     27.697     31.475     -3.778  1
        1  1480  .    23     1     1     A   134   134   GLN     N      N   149    117.119    121.248     -4.129  1
        1  1482  .    23     1     1     A   135   135   GLY     H      H   150      8.056      8.352     -0.296  1
        1  1485  .    23     1     1     A   135   135   GLY     C      C   150    174.497    175.024     -0.527  1
        1  1486  .    23     1     1     A   135   135   GLY    CA      C   150     47.274     56.099     -8.825  1
        1  1487  .    23     1     1     A   135   135   GLY     N      N   150    107.932    120.916    -12.984  1
        1  1488  .    23     1     1     A   136   136   MET     H      H   151      8.600      8.571      0.029  1
        1  1489  .    23     1     1     A   136   136   MET    HA      H   151      3.574      4.426     -0.852  1
        1  1497  .    23     1     1     A   136   136   MET     C      C   151    178.973    175.923      3.050  1
        1  1498  .    23     1     1     A   136   136   MET    CA      C   151     59.636     57.630      2.006  1
        1  1499  .    23     1     1     A   136   136   MET    CB      C   151     35.260     34.339      0.921  1
        1  1501  .    23     1     1     A   136   136   MET     N      N   151    119.595    127.385     -7.790  1
        1  1502  .    23     1     1     A   137   137   LYS     H      H   152      8.576      7.954      0.622  1
        1  1503  .    23     1     1     A   137   137   LYS    HA      H   152      3.946      4.622     -0.676  1
        1  1510  .    23     1     1     A   137   137   LYS     C      C   152    179.632    175.444      4.188  1
        1  1511  .    23     1     1     A   137   137   LYS    CA      C   152     60.606     56.244      4.362  1
        1  1512  .    23     1     1     A   137   137   LYS    CB      C   152     32.364     30.175      2.189  1
        1  1516  .    23     1     1     A   137   137   LYS     N      N   152    119.239    117.705      1.534  1
        1  1517  .    23     1     1     A   138   138   GLU     H      H   153      7.832      8.931     -1.099  1
        1  1518  .    23     1     1     A   138   138   GLU    HA      H   153      4.074      4.544     -0.470  1
        1  1523  .    23     1     1     A   138   138   GLU     C      C   153    178.638    177.633      1.005  1
        1  1524  .    23     1     1     A   138   138   GLU    CA      C   153     59.136     54.987      4.149  1
        1  1525  .    23     1     1     A   138   138   GLU    CB      C   153     29.053     43.282    -14.229  1
        1  1527  .    23     1     1     A   138   138   GLU     N      N   153    120.800    118.638      2.162  1
        1  1528  .    23     1     1     A   139   139   ALA     H      H   154      8.462      8.180      0.282  1
        1  1529  .    23     1     1     A   139   139   ALA    HA      H   154      3.638      4.509     -0.871  1
        1  1533  .    23     1     1     A   139   139   ALA     C      C   154    179.360    175.494      3.866  1
        1  1534  .    23     1     1     A   139   139   ALA    CA      C   154     55.318     57.300     -1.982  1
        1  1535  .    23     1     1     A   139   139   ALA    CB      C   154     18.587     32.248    -13.661  1
        1  1536  .    23     1     1     A   139   139   ALA     N      N   154    120.620    118.277      2.343  1
        1  1537  .    23     1     1     A   140   140   GLN     H      H   155      8.560      8.046      0.514  1
        1  1538  .    23     1     1     A   140   140   GLN    HA      H   155      3.594      5.082     -1.488  1
        1  1545  .    23     1     1     A   140   140   GLN     C      C   155    178.637    174.158      4.479  1
        1  1546  .    23     1     1     A   140   140   GLN    CA      C   155     58.881     52.591      6.290  1
        1  1547  .    23     1     1     A   140   140   GLN    CB      C   155     27.674     45.199    -17.525  1
        1  1549  .    23     1     1     A   140   140   GLN     N      N   155    116.542    117.157     -0.615  1
        1  1551  .    23     1     1     A   141   141   GLU     H      H   156      7.538      8.587     -1.049  1
        1  1552  .    23     1     1     A   141   141   GLU    HA      H   156      4.018      4.429     -0.411  1
        1  1557  .    23     1     1     A   141   141   GLU     C      C   156    178.472    175.990      2.482  1
        1  1558  .    23     1     1     A   141   141   GLU    CA      C   156     58.984     55.820      3.164  1
        1  1559  .    23     1     1     A   141   141   GLU    CB      C   156     29.749     29.931     -0.182  1
        1  1561  .    23     1     1     A   141   141   GLU     N      N   156    118.838    120.636     -1.798  1
        1     1  .    24     1     1     A     7     7   HIS     C      C    22    176.758    175.726      1.032  1
        1     2  .    24     1     1     A     7     7   HIS    CA      C    22     56.217     57.171     -0.954  1
        1     3  .    24     1     1     A     7     7   HIS    CB      C    22     30.280     31.020     -0.740  1
        1     4  .    24     1     1     A     8     8   MET     H      H    23      8.443      6.488      1.955  1
        1     5  .    24     1     1     A     8     8   MET    HA      H    23      4.463      3.152      1.311  1
        1    10  .    24     1     1     A     8     8   MET    CA      C    23     55.916     62.779     -6.863  1
        1    11  .    24     1     1     A     8     8   MET    CB      C    23     32.723     36.081     -3.358  1
        1    13  .    24     1     1     A     8     8   MET     N      N    23    122.247    120.347      1.900  1
        1    14  .    24     1     1     A     9     9   SER     H      H    24      8.411      6.119      2.292  1
        1    15  .    24     1     1     A     9     9   SER    HA      H    24      4.525      4.276      0.249  1
        1    18  .    24     1     1     A     9     9   SER     C      C    24    176.380    175.074      1.306  1
        1    19  .    24     1     1     A     9     9   SER    CA      C    24     58.244     54.924      3.320  1
        1    20  .    24     1     1     A     9     9   SER    CB      C    24     63.941     28.408     35.533  1
        1    21  .    24     1     1     A     9     9   SER     N      N    24    116.888    121.215     -4.327  1
        1    22  .    24     1     1     A    10    10   ASP     H      H    25      8.358      7.456      0.902  1
        1    23  .    24     1     1     A    10    10   ASP    HA      H    25      4.630      4.732     -0.102  1
        1    26  .    24     1     1     A    10    10   ASP     C      C    25    176.715    177.203     -0.488  1
        1    27  .    24     1     1     A    10    10   ASP    CA      C    25     54.438     56.479     -2.041  1
        1    28  .    24     1     1     A    10    10   ASP    CB      C    25     41.161     31.528      9.633  1
        1    29  .    24     1     1     A    10    10   ASP     N      N    25    122.467    118.161      4.306  1
        1    30  .    24     1     1     A    11    11   GLY     H      H    26      8.341      7.849      0.492  1
        1    33  .    24     1     1     A    11    11   GLY    CA      C    26     45.282     58.575    -13.293  1
        1    34  .    24     1     1     A    11    11   GLY     N      N    26    108.752    119.501    -10.749  1
        1    35  .    24     1     1     A    12    12   HIS     H      H    27      8.325      7.505      0.820  1
        1    36  .    24     1     1     A    12    12   HIS    HA      H    27      4.686      4.585      0.101  1
        1    41  .    24     1     1     A    12    12   HIS    CA      C    27     55.992     61.231     -5.239  1
        1    42  .    24     1     1     A    12    12   HIS    CB      C    27     30.676     70.575    -39.899  1
        1    43  .    24     1     1     A    12    12   HIS     N      N    27    118.880    108.749     10.131  1
        1    44  .    24     1     1     A    13    13   ASN     H      H    28      8.492      8.515     -0.023  1
        1    45  .    24     1     1     A    13    13   ASN    HA      H    28      4.766      4.067      0.699  1
        1    50  .    24     1     1     A    13    13   ASN     C      C    28    175.691    177.591     -1.900  1
        1    51  .    24     1     1     A    13    13   ASN    CA      C    28     53.231     57.552     -4.321  1
        1    52  .    24     1     1     A    13    13   ASN    CB      C    28     39.158     42.146     -2.988  1
        1    53  .    24     1     1     A    13    13   ASN     N      N    28    119.553    123.823     -4.270  1
        1    55  .    24     1     1     A    14    14   GLY     H      H    29      8.684      8.278      0.406  1
        1    58  .    24     1     1     A    14    14   GLY    CA      C    29     45.649     59.776    -14.127  1
        1    59  .    24     1     1     A    14    14   GLY     N      N    29    110.090    119.246     -9.156  1
        1    60  .    24     1     1     A    15    15   LEU     H      H    30      8.450      8.308      0.142  1
        1    61  .    24     1     1     A    15    15   LEU    HA      H    30      4.161      4.343     -0.182  1
        1    71  .    24     1     1     A    15    15   LEU     C      C    30    178.370    179.732     -1.362  1
        1    72  .    24     1     1     A    15    15   LEU    CA      C    30     56.230     56.894     -0.664  1
        1    73  .    24     1     1     A    15    15   LEU    CB      C    30     42.910     40.396      2.514  1
        1    77  .    24     1     1     A    15    15   LEU     N      N    30    120.493    119.160      1.333  1
        1    78  .    24     1     1     A    16    16   GLY     H      H    31      8.858      8.178      0.680  1
        1    79  .    24     1     1     A    16    16   GLY   HA2      H    31      3.140      3.651     -0.511  1
        1    80  .    24     1     1     A    16    16   GLY   HA3      H    31      2.168      3.655     -1.487  1
        1    81  .    24     1     1     A    16    16   GLY     C      C    31    173.756    175.409     -1.653  1
        1    82  .    24     1     1     A    16    16   GLY    CA      C    31     46.881     46.826      0.055  1
        1    83  .    24     1     1     A    16    16   GLY     N      N    31    108.149    109.266     -1.117  1
        1    84  .    24     1     1     A    17    17   LYS     H      H    32      7.831      8.120     -0.289  1
        1    85  .    24     1     1     A    17    17   LYS    HA      H    32      3.734      4.101     -0.367  1
        1    94  .    24     1     1     A    17    17   LYS     C      C    32    175.047    178.688     -3.641  1
        1    95  .    24     1     1     A    17    17   LYS    CA      C    32     56.560     58.706     -2.146  1
        1    96  .    24     1     1     A    17    17   LYS    CB      C    32     30.108     32.271     -2.163  1
        1   100  .    24     1     1     A    17    17   LYS     N      N    32    111.334    121.611    -10.277  1
        1   101  .    24     1     1     A    18    18   GLY     H      H    33      8.057      7.687      0.370  1
        1   104  .    24     1     1     A    18    18   GLY     C      C    33    174.810    178.415     -3.605  1
        1   105  .    24     1     1     A    18    18   GLY    CA      C    33     44.848     59.038    -14.190  1
        1   106  .    24     1     1     A    18    18   GLY     N      N    33    104.156    119.059    -14.903  1
        1   107  .    24     1     1     A    19    19   PHE     H      H    34      7.866      7.941     -0.075  1
        1   108  .    24     1     1     A    19    19   PHE    HA      H    34      4.154      4.106      0.048  1
        1   116  .    24     1     1     A    19    19   PHE     C      C    34    173.980    178.819     -4.839  1
        1   117  .    24     1     1     A    19    19   PHE    CA      C    34     60.972     59.290      1.682  1
        1   118  .    24     1     1     A    19    19   PHE    CB      C    34     38.936     29.470      9.466  1
        1   124  .    24     1     1     A    19    19   PHE     N      N    34    118.019    119.013     -0.994  1
        1   125  .    24     1     1     A    20    20   GLY     H      H    35      7.677      7.968     -0.291  1
        1   128  .    24     1     1     A    20    20   GLY     C      C    35    175.483    180.016     -4.533  1
        1   129  .    24     1     1     A    20    20   GLY    CA      C    35     45.124     54.918     -9.794  1
        1   130  .    24     1     1     A    20    20   GLY     N      N    35    102.781    121.119    -18.338  1
        1   131  .    24     1     1     A    21    21   ASP     H      H    36      9.254      7.636      1.618  1
        1   132  .    24     1     1     A    21    21   ASP    HA      H    36      4.964      4.088      0.876  1
        1   135  .    24     1     1     A    21    21   ASP     C      C    36    175.452    179.494     -4.042  1
        1   136  .    24     1     1     A    21    21   ASP    CA      C    36     55.888     54.995      0.893  1
        1   137  .    24     1     1     A    21    21   ASP    CB      C    36     40.406     18.365     22.041  1
        1   138  .    24     1     1     A    21    21   ASP     N      N    36    129.309    120.380      8.929  1
        1   139  .    24     1     1     A    22    22   HIS     H      H    37      9.041      8.321      0.720  1
        1   140  .    24     1     1     A    22    22   HIS    HA      H    37      4.576      4.024      0.552  1
        1   145  .    24     1     1     A    22    22   HIS     C      C    37    175.118    180.463     -5.345  1
        1   146  .    24     1     1     A    22    22   HIS    CA      C    37     56.277     55.246      1.031  1
        1   147  .    24     1     1     A    22    22   HIS    CB      C    37     29.782     18.793     10.989  1
        1   148  .    24     1     1     A    22    22   HIS     N      N    37    116.804    120.818     -4.014  1
        1   149  .    24     1     1     A    23    23   ILE     H      H    38      6.449      7.997     -1.548  1
        1   150  .    24     1     1     A    23    23   ILE    HA      H    38      3.528      4.367     -0.839  1
        1   160  .    24     1     1     A    23    23   ILE     C      C    38    173.224    174.890     -1.666  1
        1   161  .    24     1     1     A    23    23   ILE    CA      C    38     59.071     59.445     -0.374  1
        1   162  .    24     1     1     A    23    23   ILE    CB      C    38     39.334     63.459    -24.125  1
        1   166  .    24     1     1     A    23    23   ILE     N      N    38    124.727    113.788     10.939  1
        1   167  .    24     1     1     A    24    24   HIS     H      H    39      7.852      8.350     -0.498  1
        1   173  .    24     1     1     A    24    24   HIS     C      C    39    173.254    174.796     -1.542  1
        1   174  .    24     1     1     A    24    24   HIS    CA      C    39     52.990     45.993      6.997  1
        1   176  .    24     1     1     A    24    24   HIS     N      N    39    124.752    109.127     15.625  1
        1   177  .    24     1     1     A    25    25   TRP     H      H    40      7.993      7.286      0.707  1
        1   178  .    24     1     1     A    25    25   TRP    HA      H    40      4.736      4.548      0.188  1
        1   187  .    24     1     1     A    25    25   TRP     C      C    40    176.217    175.615      0.602  1
        1   188  .    24     1     1     A    25    25   TRP    CA      C    40     56.955     52.667      4.288  1
        1   189  .    24     1     1     A    25    25   TRP    CB      C    40     30.129     42.461    -12.332  1
        1   194  .    24     1     1     A    25    25   TRP     N      N    40    129.998    118.391     11.607  1
        1   197  .    24     1     1     A    26    26   ARG    HA      H    41      4.964      4.634      0.330  1
        1   204  .    24     1     1     A    26    26   ARG     C      C    41    177.301    175.661      1.640  1
        1   205  .    24     1     1     A    26    26   ARG    CA      C    41     54.366     62.633     -8.267  1
        1   206  .    24     1     1     A    26    26   ARG    CB      C    41     34.903     32.411      2.492  1
        1   209  .    24     1     1     A    26    26   ARG     N      N    41    121.987    135.301    -13.314  1
        1   210  .    24     1     1     A    27    27   THR     H      H    42      8.532      8.034      0.498  1
        1   211  .    24     1     1     A    27    27   THR    HA      H    42      4.531      4.745     -0.214  1
        1   216  .    24     1     1     A    27    27   THR     C      C    42    176.109    175.187      0.922  1
        1   217  .    24     1     1     A    27    27   THR    CA      C    42     61.316     53.798      7.518  1
        1   218  .    24     1     1     A    27    27   THR    CB      C    42     70.323     43.253     27.070  1
        1   220  .    24     1     1     A    27    27   THR     N      N    42    111.304    122.648    -11.344  1
        1   221  .    24     1     1     A    28    28   LEU     H      H    43      8.983      8.643      0.340  1
        1   222  .    24     1     1     A    28    28   LEU    HA      H    43      4.013      4.189     -0.176  1
        1   232  .    24     1     1     A    28    28   LEU     C      C    43    178.432    174.504      3.928  1
        1   233  .    24     1     1     A    28    28   LEU    CA      C    43     59.055     54.121      4.934  1
        1   234  .    24     1     1     A    28    28   LEU    CB      C    43     41.563     31.614      9.949  1
        1   238  .    24     1     1     A    28    28   LEU     N      N    43    122.019    125.561     -3.542  1
        1   239  .    24     1     1     A    29    29   GLU     H      H    44      8.745      8.378      0.367  1
        1   240  .    24     1     1     A    29    29   GLU    HA      H    44      3.989      4.652     -0.663  1
        1   245  .    24     1     1     A    29    29   GLU     C      C    44    179.941    174.385      5.556  1
        1   246  .    24     1     1     A    29    29   GLU    CA      C    44     60.057     62.112     -2.055  1
        1   247  .    24     1     1     A    29    29   GLU    CB      C    44     28.934     29.989     -1.055  1
        1   249  .    24     1     1     A    29    29   GLU     N      N    44    116.617    126.208     -9.591  1
        1   250  .    24     1     1     A    30    30   ASP     H      H    45      7.659      8.431     -0.772  1
        1   251  .    24     1     1     A    30    30   ASP    HA      H    45      4.436      4.648     -0.212  1
        1   254  .    24     1     1     A    30    30   ASP     C      C    45    179.564    174.219      5.345  1
        1   255  .    24     1     1     A    30    30   ASP    CA      C    45     57.072     60.237     -3.165  1
        1   256  .    24     1     1     A    30    30   ASP    CB      C    45     40.059     39.158      0.901  1
        1   257  .    24     1     1     A    30    30   ASP     N      N    45    119.194    128.164     -8.970  1
        1   258  .    24     1     1     A    31    31   GLY     H      H    46      9.187      9.007      0.180  1
        1   261  .    24     1     1     A    31    31   GLY     C      C    46    175.363    175.159      0.204  1
        1   262  .    24     1     1     A    31    31   GLY    CA      C    46     47.225     59.862    -12.637  1
        1   263  .    24     1     1     A    31    31   GLY     N      N    46    111.524    131.435    -19.911  1
        1   264  .    24     1     1     A    32    32   LYS     H      H    47      8.677      8.475      0.202  1
        1   265  .    24     1     1     A    32    32   LYS    HA      H    47      3.923      5.828     -1.905  1
        1   274  .    24     1     1     A    32    32   LYS     C      C    47    180.000    173.258      6.742  1
        1   275  .    24     1     1     A    32    32   LYS    CA      C    47     60.941     53.771      7.170  1
        1   276  .    24     1     1     A    32    32   LYS    CB      C    47     32.222     32.107      0.115  1
        1   280  .    24     1     1     A    32    32   LYS     N      N    47    121.592    121.607     -0.015  1
        1   281  .    24     1     1     A    33    33   LYS     H      H    48      7.201      8.778     -1.577  1
        1   282  .    24     1     1     A    33    33   LYS    HA      H    48      4.120      4.558     -0.438  1
        1   291  .    24     1     1     A    33    33   LYS     C      C    48    179.154    175.900      3.254  1
        1   292  .    24     1     1     A    33    33   LYS    CA      C    48     59.746     54.576      5.170  1
        1   293  .    24     1     1     A    33    33   LYS    CB      C    48     32.495     35.753     -3.258  1
        1   297  .    24     1     1     A    33    33   LYS     N      N    48    120.013    123.948     -3.935  1
        1   298  .    24     1     1     A    34    34   GLU     H      H    49      8.144      8.534     -0.390  1
        1   299  .    24     1     1     A    34    34   GLU    HA      H    49      4.081      4.113     -0.032  1
        1   304  .    24     1     1     A    34    34   GLU     C      C    49    179.541    174.431      5.110  1
        1   305  .    24     1     1     A    34    34   GLU    CA      C    49     58.815     60.556     -1.741  1
        1   306  .    24     1     1     A    34    34   GLU    CB      C    49     28.873     61.889    -33.016  1
        1   308  .    24     1     1     A    34    34   GLU     N      N    49    121.888    113.175      8.713  1
        1   309  .    24     1     1     A    35    35   ALA     H      H    50      9.111      8.022      1.089  1
        1   310  .    24     1     1     A    35    35   ALA    HA      H    50      3.955      4.828     -0.873  1
        1   314  .    24     1     1     A    35    35   ALA     C      C    50    179.283    176.378      2.905  1
        1   315  .    24     1     1     A    35    35   ALA    CA      C    50     55.948     56.797     -0.849  1
        1   316  .    24     1     1     A    35    35   ALA    CB      C    50     19.386     29.098     -9.712  1
        1   317  .    24     1     1     A    35    35   ALA     N      N    50    125.171    121.501      3.670  1
        1   318  .    24     1     1     A    36    36   ALA     H      H    51      7.516      7.955     -0.439  1
        1   319  .    24     1     1     A    36    36   ALA    HA      H    51      4.084      4.422     -0.338  1
        1   323  .    24     1     1     A    36    36   ALA     C      C    51    180.391    175.172      5.219  1
        1   324  .    24     1     1     A    36    36   ALA    CA      C    51     54.420     58.664     -4.244  1
        1   325  .    24     1     1     A    36    36   ALA    CB      C    51     17.918     29.414    -11.496  1
        1   326  .    24     1     1     A    36    36   ALA     N      N    51    118.246    119.492     -1.246  1
        1   327  .    24     1     1     A    37    37   ALA     H      H    52      7.520      8.493     -0.973  1
        1   332  .    24     1     1     A    37    37   ALA     C      C    52    179.391    175.935      3.456  1
        1   333  .    24     1     1     A    37    37   ALA    CA      C    52     54.136     46.752      7.384  1
        1   335  .    24     1     1     A    37    37   ALA     N      N    52    118.674    109.205      9.469  1
        1   336  .    24     1     1     A    38    38   SER     H      H    53      8.298      7.843      0.455  1
        1   337  .    24     1     1     A    38    38   SER    HA      H    53      4.515      4.005      0.510  1
        1   340  .    24     1     1     A    38    38   SER     C      C    53    175.323    179.259     -3.936  1
        1   341  .    24     1     1     A    38    38   SER    CA      C    53     58.899     54.349      4.550  1
        1   342  .    24     1     1     A    38    38   SER    CB      C    53     65.215     18.224     46.991  1
        1   343  .    24     1     1     A    38    38   SER     N      N    53    110.954    124.247    -13.293  1
        1   344  .    24     1     1     A    39    39   GLY     H      H    54      8.416      7.721      0.695  1
        1   347  .    24     1     1     A    39    39   GLY     C      C    54    173.367    176.633     -3.266  1
        1   348  .    24     1     1     A    39    39   GLY    CA      C    54     46.444     61.469    -15.025  1
        1   349  .    24     1     1     A    39    39   GLY     N      N    54    112.497    115.538     -3.041  1
        1   350  .    24     1     1     A    40    40   LEU     H      H    55      7.552      8.050     -0.498  1
        1   351  .    24     1     1     A    40    40   LEU    HA      H    55      4.749      3.999      0.750  1
        1   361  .    24     1     1     A    40    40   LEU    CA      C    55     52.026     59.464     -7.438  1
        1   362  .    24     1     1     A    40    40   LEU    CB      C    55     43.042     32.306     10.736  1
        1   366  .    24     1     1     A    40    40   LEU     N      N    55    121.356    121.342      0.014  1
        1   367  .    24     1     1     A    41    41   PRO    HA      H    56      4.342      4.132      0.210  1
        1   374  .    24     1     1     A    41    41   PRO     C      C    56    175.034    179.644     -4.610  1
        1   375  .    24     1     1     A    41    41   PRO    CA      C    56     61.669     54.066      7.603  1
        1   376  .    24     1     1     A    41    41   PRO    CB      C    56     32.371     18.672     13.699  1
        1   378  .    24     1     1     A    42    42   LEU     H      H    57      8.413      8.120      0.293  1
        1   379  .    24     1     1     A    42    42   LEU    HA      H    57      5.576      4.122      1.454  1
        1   389  .    24     1     1     A    42    42   LEU     C      C    57    175.380    178.305     -2.925  1
        1   390  .    24     1     1     A    42    42   LEU    CA      C    57     54.956     57.330     -2.374  1
        1   391  .    24     1     1     A    42    42   LEU    CB      C    57     44.266     41.428      2.838  1
        1   395  .    24     1     1     A    42    42   LEU     N      N    57    116.175    121.593     -5.418  1
        1   396  .    24     1     1     A    43    43   MET     H      H    58      8.577      7.694      0.883  1
        1   397  .    24     1     1     A    43    43   MET    HA      H    58      4.450      4.097      0.353  1
        1   405  .    24     1     1     A    43    43   MET     C      C    58    172.684    176.891     -4.207  1
        1   406  .    24     1     1     A    43    43   MET    CA      C    58     54.743     61.529     -6.786  1
        1   407  .    24     1     1     A    43    43   MET    CB      C    58     34.179     30.368      3.811  1
        1   409  .    24     1     1     A    43    43   MET     N      N    58    124.866    120.468      4.398  1
        1   411  .    24     1     1     A    44    44   VAL    HA      H    59      4.988      4.388      0.600  1
        1   419  .    24     1     1     A    44    44   VAL     C      C    59    173.885    177.637     -3.752  1
        1   420  .    24     1     1     A    44    44   VAL    CA      C    59     60.094     64.742     -4.648  1
        1   421  .    24     1     1     A    44    44   VAL    CB      C    59     33.899     31.615      2.284  1
        1   424  .    24     1     1     A    44    44   VAL     N      N    59    125.168    132.762     -7.594  1
        1   425  .    24     1     1     A    45    45   ILE     H      H    60      8.492      8.424      0.068  1
        1   426  .    24     1     1     A    45    45   ILE    HA      H    60      4.589      4.211      0.378  1
        1   436  .    24     1     1     A    45    45   ILE     C      C    60    175.383    178.986     -3.603  1
        1   437  .    24     1     1     A    45    45   ILE    CA      C    60     59.864     58.401      1.463  1
        1   438  .    24     1     1     A    45    45   ILE    CB      C    60     40.498     32.793      7.705  1
        1   442  .    24     1     1     A    45    45   ILE     N      N    60    125.652    116.190      9.462  1
        1   443  .    24     1     1     A    46    46   ILE     H      H    61      9.535      8.710      0.825  1
        1   444  .    24     1     1     A    46    46   ILE    HA      H    61      4.811      4.182      0.629  1
        1   454  .    24     1     1     A    46    46   ILE     C      C    61    174.751    177.986     -3.235  1
        1   455  .    24     1     1     A    46    46   ILE    CA      C    61     61.357     61.644     -0.287  1
        1   456  .    24     1     1     A    46    46   ILE    CB      C    61     39.132     38.491      0.641  1
        1   460  .    24     1     1     A    46    46   ILE     N      N    61    129.866    120.496      9.370  1
        1   461  .    24     1     1     A    47    47   HIS     H      H    62      9.002      8.019      0.983  1
        1   462  .    24     1     1     A    47    47   HIS    HA      H    62      4.756      4.250      0.506  1
        1   467  .    24     1     1     A    47    47   HIS     C      C    62    171.722    180.702     -8.980  1
        1   468  .    24     1     1     A    47    47   HIS    CA      C    62     54.438     54.880     -0.442  1
        1   469  .    24     1     1     A    47    47   HIS    CB      C    62     34.604     18.244     16.360  1
        1   470  .    24     1     1     A    47    47   HIS     N      N    62    121.866    121.465      0.401  1
        1   471  .    24     1     1     A    48    48   LYS     H      H    63      6.780      7.842     -1.062  1
        1   472  .    24     1     1     A    48    48   LYS    HA      H    63      4.997      4.131      0.866  1
        1   481  .    24     1     1     A    48    48   LYS     C      C    63    177.492    178.908     -1.416  1
        1   482  .    24     1     1     A    48    48   LYS    CA      C    63     52.888     58.686     -5.798  1
        1   483  .    24     1     1     A    48    48   LYS    CB      C    63     34.610     29.684      4.926  1
        1   484  .    24     1     1     A    48    48   LYS     N      N    63    113.600    119.722     -6.122  1
        1   485  .    24     1     1     A    49    49   SER     H      H    64     10.858      8.927      1.931  1
        1   486  .    24     1     1     A    49    49   SER    HA      H    64      4.209      4.355     -0.146  1
        1   489  .    24     1     1     A    49    49   SER     C      C    64    175.485    176.090     -0.605  1
        1   490  .    24     1     1     A    49    49   SER    CA      C    64     60.720     60.858     -0.138  1
        1   491  .    24     1     1     A    49    49   SER    CB      C    64     62.357     62.939     -0.582  1
        1   492  .    24     1     1     A    49    49   SER     N      N    64    123.052    115.677      7.375  1
        1   493  .    24     1     1     A    50    50   TRP     H      H    65      6.786      8.096     -1.310  1
        1   494  .    24     1     1     A    50    50   TRP    HA      H    65      4.812      4.123      0.689  1
        1   503  .    24     1     1     A    50    50   TRP    CA      C    65     54.535     65.973    -11.438  1
        1   504  .    24     1     1     A    50    50   TRP    CB      C    65     28.591     68.468    -39.877  1
        1   507  .    24     1     1     A    50    50   TRP     N      N    65    117.042    114.426      2.616  1
        1   511  .    24     1     1     A    52    52   GLY    CA      C    67     48.127     63.488    -15.361  1
        1   512  .    24     1     1     A    53    53   ALA    HA      H    68      4.379      3.866      0.513  1
        1   516  .    24     1     1     A    53    53   ALA     C      C    68    179.922    177.028      2.894  1
        1   517  .    24     1     1     A    53    53   ALA    CA      C    68     54.775     61.386     -6.611  1
        1   518  .    24     1     1     A    53    53   ALA    CB      C    68     18.316     62.236    -43.920  1
        1   519  .    24     1     1     A    54    54   CYS     H      H    69      8.729      7.402      1.327  1
        1   520  .    24     1     1     A    54    54   CYS    HA      H    69      4.265      4.291     -0.026  1
        1   523  .    24     1     1     A    54    54   CYS     C      C    69    174.100    179.569     -5.469  1
        1   524  .    24     1     1     A    54    54   CYS    CA      C    69     63.583     59.182      4.401  1
        1   525  .    24     1     1     A    54    54   CYS    CB      C    69     33.572     30.294      3.278  1
        1   526  .    24     1     1     A    54    54   CYS     N      N    69    115.520    122.788     -7.268  1
        1   527  .    24     1     1     A    55    55   LYS     H      H    70      7.833      8.206     -0.373  1
        1   528  .    24     1     1     A    55    55   LYS    HA      H    70      3.705      4.109     -0.404  1
        1   537  .    24     1     1     A    55    55   LYS     C      C    70    178.525    179.142     -0.617  1
        1   538  .    24     1     1     A    55    55   LYS    CA      C    70     59.620     57.313      2.307  1
        1   539  .    24     1     1     A    55    55   LYS    CB      C    70     32.383     41.333     -8.950  1
        1   543  .    24     1     1     A    55    55   LYS     N      N    70    119.716    120.438     -0.722  1
        1   544  .    24     1     1     A    56    56   ALA     H      H    71      7.648      7.959     -0.311  1
        1   545  .    24     1     1     A    56    56   ALA    HA      H    71      4.180      4.359     -0.179  1
        1   549  .    24     1     1     A    56    56   ALA     C      C    71    179.031    176.468      2.563  1
        1   550  .    24     1     1     A    56    56   ALA    CA      C    71     54.170     60.393     -6.223  1
        1   551  .    24     1     1     A    56    56   ALA    CB      C    71     18.500     63.051    -44.551  1
        1   552  .    24     1     1     A    56    56   ALA     N      N    71    118.630    114.825      3.805  1
        1   553  .    24     1     1     A    57    57   LEU     H      H    72      7.193      7.541     -0.348  1
        1   554  .    24     1     1     A    57    57   LEU    HA      H    72      4.161      4.321     -0.160  1
        1   564  .    24     1     1     A    57    57   LEU     C      C    72    177.743    177.618      0.125  1
        1   565  .    24     1     1     A    57    57   LEU    CA      C    72     56.230     58.370     -2.140  1
        1   566  .    24     1     1     A    57    57   LEU    CB      C    72     42.910     29.339     13.571  1
        1   570  .    24     1     1     A    57    57   LEU     N      N    72    116.987    118.856     -1.869  1
        1   571  .    24     1     1     A    58    58   LYS     H      H    73      7.014      7.638     -0.624  1
        1   572  .    24     1     1     A    58    58   LYS    HA      H    73      3.334      4.418     -1.084  1
        1   579  .    24     1     1     A    58    58   LYS    CA      C    73     62.395     55.104      7.291  1
        1   580  .    24     1     1     A    58    58   LYS    CB      C    73     30.179     38.733     -8.554  1
        1   583  .    24     1     1     A    58    58   LYS     N      N    73    115.853    116.128     -0.275  1
        1   584  .    24     1     1     A    59    59   PRO    HA      H    74      4.342      5.653     -1.311  1
        1   591  .    24     1     1     A    59    59   PRO     C      C    74    179.363    173.096      6.267  1
        1   592  .    24     1     1     A    59    59   PRO    CA      C    74     65.672     55.433     10.239  1
        1   593  .    24     1     1     A    59    59   PRO    CB      C    74     30.785     41.918    -11.133  1
        1   596  .    24     1     1     A    60    60   LYS     H      H    75      6.634      8.930     -2.296  1
        1   597  .    24     1     1     A    60    60   LYS    HA      H    75      4.113      4.761     -0.648  1
        1   606  .    24     1     1     A    60    60   LYS     C      C    75    178.776    174.310      4.466  1
        1   607  .    24     1     1     A    60    60   LYS    CA      C    75     58.244     60.021     -1.777  1
        1   608  .    24     1     1     A    60    60   LYS    CB      C    75     32.670     35.773     -3.103  1
        1   612  .    24     1     1     A    60    60   LYS     N      N    75    115.766    119.484     -3.718  1
        1   613  .    24     1     1     A    61    61   PHE     H      H    76      8.281      8.696     -0.415  1
        1   614  .    24     1     1     A    61    61   PHE    HA      H    76      4.002      4.247     -0.245  1
        1   622  .    24     1     1     A    61    61   PHE     C      C    76    177.673    176.362      1.311  1
        1   623  .    24     1     1     A    61    61   PHE    CA      C    76     60.347     55.606      4.741  1
        1   624  .    24     1     1     A    61    61   PHE    CB      C    76     41.717     32.309      9.408  1
        1   627  .    24     1     1     A    61    61   PHE     N      N    76    120.610    126.968     -6.358  1
        1   628  .    24     1     1     A    62    62   ALA     H      H    77      8.989      7.895      1.094  1
        1   629  .    24     1     1     A    62    62   ALA    HA      H    77      4.341      4.451     -0.110  1
        1   633  .    24     1     1     A    62    62   ALA     C      C    77    179.055    174.238      4.817  1
        1   634  .    24     1     1     A    62    62   ALA    CA      C    77     55.040     61.325     -6.285  1
        1   635  .    24     1     1     A    62    62   ALA    CB      C    77     19.019     32.181    -13.162  1
        1   636  .    24     1     1     A    62    62   ALA     N      N    77    119.934    124.965     -5.031  1
        1   637  .    24     1     1     A    63    63   GLU     H      H    78      7.514      8.758     -1.244  1
        1   638  .    24     1     1     A    63    63   GLU    HA      H    78      4.338      5.926     -1.588  1
        1   643  .    24     1     1     A    63    63   GLU     C      C    78    176.693    174.358      2.335  1
        1   644  .    24     1     1     A    63    63   GLU    CA      C    78     54.781     51.967      2.814  1
        1   645  .    24     1     1     A    63    63   GLU    CB      C    78     30.567     40.177     -9.610  1
        1   647  .    24     1     1     A    63    63   GLU     N      N    78    111.686    125.321    -13.635  1
        1   648  .    24     1     1     A    64    64   SER     H      H    79      6.829      8.368     -1.539  1
        1   649  .    24     1     1     A    64    64   SER    HA      H    79      4.590      5.058     -0.468  1
        1   652  .    24     1     1     A    64    64   SER     C      C    79    176.995    175.051      1.944  1
        1   653  .    24     1     1     A    64    64   SER    CA      C    79     57.257     52.907      4.350  1
        1   654  .    24     1     1     A    64    64   SER    CB      C    79     63.919     43.798     20.121  1
        1   655  .    24     1     1     A    64    64   SER     N      N    79    111.950    122.612    -10.662  1
        1   656  .    24     1     1     A    65    65   THR     H      H    80      9.145      8.621      0.524  1
        1   657  .    24     1     1     A    65    65   THR    HA      H    80      4.083      4.324     -0.241  1
        1   662  .    24     1     1     A    65    65   THR     C      C    80    175.009    176.911     -1.902  1
        1   663  .    24     1     1     A    65    65   THR    CA      C    80     65.320     54.555     10.765  1
        1   664  .    24     1     1     A    65    65   THR    CB      C    80     68.102     32.516     35.586  1
        1   666  .    24     1     1     A    65    65   THR     N      N    80    129.733    120.377      9.356  1
        1   667  .    24     1     1     A    66    66   GLU     H      H    81      8.329      8.667     -0.338  1
        1   668  .    24     1     1     A    66    66   GLU    HA      H    81      4.079      4.209     -0.130  1
        1   673  .    24     1     1     A    66    66   GLU     C      C    81    178.872    177.550      1.322  1
        1   674  .    24     1     1     A    66    66   GLU    CA      C    81     60.357     57.496      2.861  1
        1   675  .    24     1     1     A    66    66   GLU    CB      C    81     30.157     40.420    -10.263  1
        1   677  .    24     1     1     A    66    66   GLU     N      N    81    123.697    123.280      0.417  1
        1   678  .    24     1     1     A    67    67   ILE     H      H    82      7.899      7.942     -0.043  1
        1   679  .    24     1     1     A    67    67   ILE    HA      H    82      3.292      4.112     -0.820  1
        1   689  .    24     1     1     A    67    67   ILE     C      C    82    177.595    177.273      0.322  1
        1   690  .    24     1     1     A    67    67   ILE    CA      C    82     66.058     59.041      7.017  1
        1   691  .    24     1     1     A    67    67   ILE    CB      C    82     37.674     29.668      8.006  1
        1   695  .    24     1     1     A    67    67   ILE     N      N    82    119.558    118.913      0.645  1
        1   696  .    24     1     1     A    68    68   SER     H      H    83      7.200      7.521     -0.321  1
        1   697  .    24     1     1     A    68    68   SER    HA      H    83      3.784      4.531     -0.747  1
        1   700  .    24     1     1     A    68    68   SER    CA      C    83     61.450     55.876      5.574  1
        1   701  .    24     1     1     A    68    68   SER    CB      C    83     62.425     30.059     32.366  1
        1   702  .    24     1     1     A    68    68   SER     N      N    83    112.604    118.242     -5.638  1
        1   703  .    24     1     1     A    69    69   GLU     C      C    84    178.281    175.622      2.659  1
        1   705  .    24     1     1     A    70    70   LEU    HA      H    85      4.168      4.361     -0.193  1
        1   715  .    24     1     1     A    70    70   LEU     C      C    85    180.182    177.500      2.682  1
        1   716  .    24     1     1     A    70    70   LEU    CA      C    85     57.260     64.696     -7.436  1
        1   717  .    24     1     1     A    70    70   LEU    CB      C    85     42.871     32.013     10.858  1
        1   721  .    24     1     1     A    70    70   LEU     N      N    85    120.329    141.414    -21.085  1
        1   722  .    24     1     1     A    71    71   SER     H      H    86      8.553      8.206      0.347  1
        1   723  .    24     1     1     A    71    71   SER    HA      H    86      3.750      4.116     -0.366  1
        1   726  .    24     1     1     A    71    71   SER     C      C    86    175.450    175.043      0.407  1
        1   727  .    24     1     1     A    71    71   SER    CA      C    86     61.689     57.331      4.358  1
        1   728  .    24     1     1     A    71    71   SER    CB      C    86     62.719     31.090     31.629  1
        1   729  .    24     1     1     A    71    71   SER     N      N    86    114.987    118.964     -3.977  1
        1   730  .    24     1     1     A    72    72   HIS     H      H    87      7.155      8.169     -1.014  1
        1   731  .    24     1     1     A    72    72   HIS    HA      H    87      4.532      4.779     -0.247  1
        1   736  .    24     1     1     A    72    72   HIS     C      C    87    175.103    175.158     -0.055  1
        1   737  .    24     1     1     A    72    72   HIS    CA      C    87     57.615     53.326      4.289  1
        1   738  .    24     1     1     A    72    72   HIS    CB      C    87     29.030     43.766    -14.736  1
        1   741  .    24     1     1     A    72    72   HIS     N      N    87    119.210    120.173     -0.963  1
        1   742  .    24     1     1     A    73    73   ASN     H      H    88      8.129      8.947     -0.818  1
        1   743  .    24     1     1     A    73    73   ASN    HA      H    88      4.442      3.393      1.049  1
        1   748  .    24     1     1     A    73    73   ASN     C      C    88    171.708    177.821     -6.113  1
        1   749  .    24     1     1     A    73    73   ASN    CA      C    88     52.851     58.616     -5.765  1
        1   750  .    24     1     1     A    73    73   ASN    CB      C    88     38.348     29.103      9.245  1
        1   751  .    24     1     1     A    73    73   ASN     N      N    88    116.721    123.810     -7.089  1
        1   753  .    24     1     1     A    74    74   PHE     H      H    89      7.588      8.072     -0.484  1
        1   754  .    24     1     1     A    74    74   PHE    HA      H    89      4.796      4.138      0.658  1
        1   762  .    24     1     1     A    74    74   PHE     C      C    89    175.402    177.921     -2.519  1
        1   763  .    24     1     1     A    74    74   PHE    CA      C    89     56.797     56.915     -0.118  1
        1   764  .    24     1     1     A    74    74   PHE    CB      C    89     44.944     41.011      3.933  1
        1   765  .    24     1     1     A    74    74   PHE     N      N    89    114.748    119.602     -4.854  1
        1   766  .    24     1     1     A    75    75   VAL     H      H    90      8.915      7.429      1.486  1
        1   767  .    24     1     1     A    75    75   VAL    HA      H    90      3.826      4.369     -0.543  1
        1   775  .    24     1     1     A    75    75   VAL     C      C    90    174.812    175.804     -0.992  1
        1   776  .    24     1     1     A    75    75   VAL    CA      C    90     63.476     58.998      4.478  1
        1   777  .    24     1     1     A    75    75   VAL    CB      C    90     31.401     38.127     -6.726  1
        1   780  .    24     1     1     A    75    75   VAL     N      N    90    120.030    117.335      2.695  1
        1   781  .    24     1     1     A    76    76   MET     H      H    91      7.491      8.088     -0.597  1
        1   782  .    24     1     1     A    76    76   MET    HA      H    91      4.861      4.543      0.318  1
        1   790  .    24     1     1     A    76    76   MET     C      C    91    175.019    171.882      3.137  1
        1   791  .    24     1     1     A    76    76   MET    CA      C    91     53.201     55.489     -2.288  1
        1   792  .    24     1     1     A    76    76   MET    CB      C    91     30.510     63.125    -32.615  1
        1   794  .    24     1     1     A    76    76   MET     N      N    91    129.206    115.210     13.996  1
        1   796  .    24     1     1     A    77    77   VAL    HA      H    92      4.993      4.419      0.574  1
        1   804  .    24     1     1     A    77    77   VAL     C      C    92    174.878    176.000     -1.122  1
        1   805  .    24     1     1     A    77    77   VAL    CA      C    92     60.995     62.572     -1.577  1
        1   806  .    24     1     1     A    77    77   VAL    CB      C    92     36.873     29.522      7.351  1
        1   809  .    24     1     1     A    77    77   VAL     N      N    92    122.986    135.733    -12.747  1
        1   810  .    24     1     1     A    78    78   ASN     H      H    93     10.213      7.736      2.477  1
        1   811  .    24     1     1     A    78    78   ASN    HA      H    93      5.623      4.824      0.799  1
        1   816  .    24     1     1     A    78    78   ASN     C      C    93    171.647    176.398     -4.751  1
        1   817  .    24     1     1     A    78    78   ASN    CA      C    93     52.044     54.833     -2.789  1
        1   818  .    24     1     1     A    78    78   ASN    CB      C    93     41.984     42.606     -0.622  1
        1   819  .    24     1     1     A    78    78   ASN     N      N    93    126.528    118.959      7.569  1
        1   821  .    24     1     1     A    79    79   LEU     H      H    94      9.035      8.071      0.964  1
        1   832  .    24     1     1     A    79    79   LEU     C      C    94    172.412    173.570     -1.158  1
        1   833  .    24     1     1     A    79    79   LEU    CA      C    94     52.210     44.397      7.813  1
        1   838  .    24     1     1     A    79    79   LEU     N      N    94    123.082    108.630     14.452  1
        1   839  .    24     1     1     A    80    80   GLU     H      H    95      9.140      8.368      0.772  1
        1   845  .    24     1     1     A    80    80   GLU     C      C    95    176.268    173.693      2.575  1
        1   846  .    24     1     1     A    80    80   GLU    CA      C    95     53.324     45.678      7.646  1
        1   849  .    24     1     1     A    80    80   GLU     N      N    95    125.693    110.251     15.442  1
        1   850  .    24     1     1     A    81    81   ASP     H      H    96      7.904      7.570      0.334  1
        1   851  .    24     1     1     A    81    81   ASP    HA      H    96      4.183      5.574     -1.391  1
        1   854  .    24     1     1     A    81    81   ASP     C      C    96    177.472    173.919      3.553  1
        1   855  .    24     1     1     A    81    81   ASP    CA      C    96     57.476     55.563      1.913  1
        1   856  .    24     1     1     A    81    81   ASP    CB      C    96     38.704     42.123     -3.419  1
        1   857  .    24     1     1     A    81    81   ASP     N      N    96    125.876    117.505      8.371  1
        1   858  .    24     1     1     A    82    82   GLU     H      H    97      8.819      8.926     -0.107  1
        1   859  .    24     1     1     A    82    82   GLU    HA      H    97      4.294      4.762     -0.468  1
        1   864  .    24     1     1     A    82    82   GLU     C      C    97    176.235    173.699      2.536  1
        1   865  .    24     1     1     A    82    82   GLU    CA      C    97     58.329     57.389      0.940  1
        1   866  .    24     1     1     A    82    82   GLU    CB      C    97     28.185     40.782    -12.597  1
        1   868  .    24     1     1     A    82    82   GLU     N      N    97    123.678    115.809      7.869  1
        1   870  .    24     1     1     A    83    83   GLU    HA      H    98      4.004      4.723     -0.719  1
        1   875  .    24     1     1     A    83    83   GLU     C      C    98    176.815    176.261      0.554  1
        1   876  .    24     1     1     A    83    83   GLU    CA      C    98     56.469     62.321     -5.852  1
        1   877  .    24     1     1     A    83    83   GLU    CB      C    98     30.316     32.738     -2.422  1
        1   879  .    24     1     1     A    83    83   GLU     N      N    98    118.043    142.882    -24.839  1
        1   880  .    24     1     1     A    84    84   GLU     H      H    99      7.303      8.210     -0.907  1
        1   881  .    24     1     1     A    84    84   GLU    HA      H    99      3.820      4.953     -1.133  1
        1   884  .    24     1     1     A    84    84   GLU    CA      C    99     54.530     54.495      0.035  1
        1   885  .    24     1     1     A    84    84   GLU    CB      C    99     29.541     34.340     -4.799  1
        1   886  .    24     1     1     A    84    84   GLU     N      N    99    119.656    121.737     -2.081  1
        1   887  .    24     1     1     A    85    85   PRO    HA      H   100      4.255      4.927     -0.672  1
        1   894  .    24     1     1     A    85    85   PRO     C      C   100    176.748    175.204      1.544  1
        1   895  .    24     1     1     A    85    85   PRO    CA      C   100     62.667     60.047      2.620  1
        1   896  .    24     1     1     A    85    85   PRO    CB      C   100     32.639     39.867     -7.228  1
        1   899  .    24     1     1     A    86    86   LYS     H      H   101      8.594      8.770     -0.176  1
        1   900  .    24     1     1     A    86    86   LYS    HA      H   101      4.208      5.377     -1.169  1
        1   909  .    24     1     1     A    86    86   LYS     C      C   101    176.335    174.700      1.635  1
        1   910  .    24     1     1     A    86    86   LYS    CA      C   101     55.526     53.939      1.587  1
        1   911  .    24     1     1     A    86    86   LYS    CB      C   101     30.897     46.295    -15.398  1
        1   915  .    24     1     1     A    86    86   LYS     N      N   101    122.987    123.695     -0.708  1
        1   916  .    24     1     1     A    87    87   ASP     H      H   102      7.407      8.644     -1.237  1
        1   917  .    24     1     1     A    87    87   ASP    HA      H   102      4.494      5.385     -0.891  1
        1   920  .    24     1     1     A    87    87   ASP     C      C   102    177.503    175.363      2.140  1
        1   921  .    24     1     1     A    87    87   ASP    CA      C   102     54.015     56.590     -2.575  1
        1   922  .    24     1     1     A    87    87   ASP    CB      C   102     41.976     41.874      0.102  1
        1   923  .    24     1     1     A    87    87   ASP     N      N   102    119.203    119.374     -0.171  1
        1   924  .    24     1     1     A    88    88   GLU     H      H   103      9.089      8.362      0.727  1
        1   925  .    24     1     1     A    88    88   GLU    HA      H   103      4.068      4.838     -0.770  1
        1   930  .    24     1     1     A    88    88   GLU     C      C   103    178.232    175.150      3.082  1
        1   931  .    24     1     1     A    88    88   GLU    CA      C   103     58.872     53.870      5.002  1
        1   932  .    24     1     1     A    88    88   GLU    CB      C   103     29.064     44.582    -15.518  1
        1   934  .    24     1     1     A    88    88   GLU     N      N   103    126.924    118.020      8.904  1
        1   935  .    24     1     1     A    89    89   ASP     H      H   104      8.999      8.617      0.382  1
        1   936  .    24     1     1     A    89    89   ASP    HA      H   104      4.280      4.719     -0.439  1
        1   939  .    24     1     1     A    89    89   ASP     C      C   104    176.652    174.765      1.887  1
        1   940  .    24     1     1     A    89    89   ASP    CA      C   104     55.941     52.508      3.433  1
        1   941  .    24     1     1     A    89    89   ASP    CB      C   104     39.498     40.893     -1.395  1
        1   942  .    24     1     1     A    89    89   ASP     N      N   104    121.284    120.174      1.110  1
        1   944  .    24     1     1     A    90    90   PHE    HA      H   105      4.254      4.360     -0.106  1
        1   952  .    24     1     1     A    90    90   PHE     C      C   105    175.346    177.147     -1.801  1
        1   953  .    24     1     1     A    90    90   PHE    CA      C   105     58.058     63.820     -5.762  1
        1   954  .    24     1     1     A    90    90   PHE    CB      C   105     38.624     31.447      7.177  1
        1   955  .    24     1     1     A    90    90   PHE     N      N   105    111.919    140.950    -29.031  1
        1   956  .    24     1     1     A    91    91   SER     H      H   106      7.932      8.641     -0.709  1
        1   957  .    24     1     1     A    91    91   SER    HA      H   106      4.603      4.111      0.492  1
        1   960  .    24     1     1     A    91    91   SER    CA      C   106     55.600     59.719     -4.119  1
        1   961  .    24     1     1     A    91    91   SER    CB      C   106     62.777     61.383      1.394  1
        1   962  .    24     1     1     A    91    91   SER     N      N   106    115.741    112.933      2.808  1
        1   970  .    24     1     1     A    92    92   PRO     C      C   107    178.000    174.102      3.898  1
        1   971  .    24     1     1     A    92    92   PRO    CA      C   107     65.335     45.959     19.376  1
        1   973  .    24     1     1     A    93    93   ASP     H      H   108      9.059      7.661      1.398  1
        1   974  .    24     1     1     A    93    93   ASP    HA      H   108      4.998      4.742      0.256  1
        1   977  .    24     1     1     A    93    93   ASP     C      C   108    174.998    174.657      0.341  1
        1   978  .    24     1     1     A    93    93   ASP    CA      C   108     52.654     54.804     -2.150  1
        1   979  .    24     1     1     A    93    93   ASP    CB      C   108     40.556     36.909      3.647  1
        1   980  .    24     1     1     A    93    93   ASP     N      N   108    115.546    117.617     -2.071  1
        1   981  .    24     1     1     A    94    94   GLY     H      H   109      6.931      7.850     -0.919  1
        1   984  .    24     1     1     A    94    94   GLY     C      C   109    174.376    174.734     -0.358  1
        1   985  .    24     1     1     A    94    94   GLY    CA      C   109     44.138     62.880    -18.742  1
        1   986  .    24     1     1     A    94    94   GLY     N      N   109    106.774    123.799    -17.025  1
        1   987  .    24     1     1     A    95    95   GLY     H      H   110      8.414      8.544     -0.130  1
        1   990  .    24     1     1     A    95    95   GLY     C      C   110    174.568    174.823     -0.255  1
        1   991  .    24     1     1     A    95    95   GLY    CA      C   110     45.683     53.598     -7.915  1
        1   992  .    24     1     1     A    95    95   GLY     N      N   110    107.270    127.553    -20.283  1
        1   994  .    24     1     1     A    96    96   TYR    HA      H   111      4.575      4.711     -0.136  1
        1  1001  .    24     1     1     A    96    96   TYR     C      C   111    174.175    176.622     -2.447  1
        1  1002  .    24     1     1     A    96    96   TYR    CA      C   111     55.697     63.584     -7.887  1
        1  1003  .    24     1     1     A    96    96   TYR    CB      C   111     38.408     30.920      7.488  1
        1  1004  .    24     1     1     A    96    96   TYR     N      N   111    116.214    139.863    -23.649  1
        1  1005  .    24     1     1     A    97    97   ILE     H      H   112      8.103      9.248     -1.145  1
        1  1006  .    24     1     1     A    97    97   ILE    HA      H   112      4.703      4.265      0.438  1
        1  1016  .    24     1     1     A    97    97   ILE    CA      C   112     58.446     59.168     -0.722  1
        1  1017  .    24     1     1     A    97    97   ILE    CB      C   112     40.798     30.198     10.600  1
        1  1021  .    24     1     1     A    97    97   ILE     N      N   112    112.601    120.252     -7.651  1
        1  1022  .    24     1     1     A    98    98   PRO    HA      H   113      5.234      4.180      1.054  1
        1  1025  .    24     1     1     A    98    98   PRO     C      C   113    175.647    176.306     -0.659  1
        1  1026  .    24     1     1     A    98    98   PRO    CA      C   113     62.551     61.163      1.388  1
        1  1027  .    24     1     1     A    98    98   PRO    CB      C   113     34.351     36.343     -1.992  1
        1  1028  .    24     1     1     A    99    99   ARG     H      H   114      8.539      8.309      0.230  1
        1  1029  .    24     1     1     A    99    99   ARG    HA      H   114      5.574      4.330      1.244  1
        1  1036  .    24     1     1     A    99    99   ARG     C      C   114    174.244    175.881     -1.637  1
        1  1037  .    24     1     1     A    99    99   ARG    CA      C   114     54.777     61.586     -6.809  1
        1  1038  .    24     1     1     A    99    99   ARG    CB      C   114     34.187     38.315     -4.128  1
        1  1041  .    24     1     1     A    99    99   ARG     N      N   114    116.940    122.272     -5.332  1
        1  1042  .    24     1     1     A   100   100   ILE     H      H   115      8.813      7.818      0.995  1
        1  1043  .    24     1     1     A   100   100   ILE    HA      H   115      5.000      4.658      0.342  1
        1  1053  .    24     1     1     A   100   100   ILE     C      C   115    173.882    175.264     -1.382  1
        1  1054  .    24     1     1     A   100   100   ILE    CA      C   115     61.128     54.009      7.119  1
        1  1055  .    24     1     1     A   100   100   ILE    CB      C   115     39.026     40.550     -1.524  1
        1  1059  .    24     1     1     A   100   100   ILE     N      N   115    121.795    119.691      2.104  1
        1  1060  .    24     1     1     A   101   101   LEU     H      H   116      8.659      8.290      0.369  1
        1  1061  .    24     1     1     A   101   101   LEU    HA      H   116      4.824      3.837      0.987  1
        1  1071  .    24     1     1     A   101   101   LEU     C      C   116    174.080    176.817     -2.737  1
        1  1072  .    24     1     1     A   101   101   LEU    CA      C   116     52.274     59.274     -7.000  1
        1  1073  .    24     1     1     A   101   101   LEU    CB      C   116     46.584     27.649     18.935  1
        1  1077  .    24     1     1     A   101   101   LEU     N      N   116    127.343    117.836      9.507  1
        1  1078  .    24     1     1     A   102   102   PHE     H      H   117      8.989      9.074     -0.085  1
        1  1079  .    24     1     1     A   102   102   PHE    HA      H   117      5.381      4.418      0.963  1
        1  1087  .    24     1     1     A   102   102   PHE     C      C   117    174.537    178.124     -3.587  1
        1  1088  .    24     1     1     A   102   102   PHE    CA      C   117     56.949     55.942      1.007  1
        1  1089  .    24     1     1     A   102   102   PHE    CB      C   117     41.857     38.816      3.041  1
        1  1090  .    24     1     1     A   102   102   PHE     N      N   117    116.821    118.902     -2.081  1
        1  1091  .    24     1     1     A   103   103   LEU     H      H   118      9.273      7.999      1.274  1
        1  1102  .    24     1     1     A   103   103   LEU     C      C   118    177.059    174.423      2.636  1
        1  1103  .    24     1     1     A   103   103   LEU    CA      C   118     53.370     46.263      7.107  1
        1  1108  .    24     1     1     A   103   103   LEU     N      N   118    124.806    107.247     17.559  1
        1  1109  .    24     1     1     A   104   104   ASP     H      H   119      8.328      8.038      0.290  1
        1  1110  .    24     1     1     A   104   104   ASP    HA      H   119      4.534      5.054     -0.520  1
        1  1113  .    24     1     1     A   104   104   ASP    CA      C   119     52.578     51.627      0.951  1
        1  1114  .    24     1     1     A   104   104   ASP    CB      C   119     39.400     40.317     -0.917  1
        1  1115  .    24     1     1     A   104   104   ASP     N      N   119    117.604    115.486      2.118  1
        1  1116  .    24     1     1     A   105   105   PRO    HA      H   120      4.329      4.572     -0.243  1
        1  1121  .    24     1     1     A   105   105   PRO     C      C   120    177.278    176.073      1.205  1
        1  1122  .    24     1     1     A   105   105   PRO    CA      C   120     65.171     62.859      2.312  1
        1  1123  .    24     1     1     A   105   105   PRO    CB      C   120     31.480     29.810      1.670  1
        1  1125  .    24     1     1     A   106   106   SER     H      H   121      8.190      8.225     -0.035  1
        1  1126  .    24     1     1     A   106   106   SER    HA      H   121      4.509      4.790     -0.281  1
        1  1129  .    24     1     1     A   106   106   SER     C      C   121    174.920    173.685      1.235  1
        1  1130  .    24     1     1     A   106   106   SER    CA      C   121     58.795     57.288      1.507  1
        1  1131  .    24     1     1     A   106   106   SER    CB      C   121     64.019     63.858      0.161  1
        1  1132  .    24     1     1     A   106   106   SER     N      N   121    111.602    115.404     -3.802  1
        1  1133  .    24     1     1     A   107   107   GLY     H      H   122      8.940      7.929      1.011  1
        1  1136  .    24     1     1     A   107   107   GLY     C      C   122    172.422    176.445     -4.023  1
        1  1137  .    24     1     1     A   107   107   GLY    CA      C   122     45.232     59.274    -14.042  1
        1  1138  .    24     1     1     A   107   107   GLY     N      N   122    111.685    120.575     -8.890  1
        1  1139  .    24     1     1     A   108   108   LYS     H      H   123      7.378      7.754     -0.376  1
        1  1140  .    24     1     1     A   108   108   LYS    HA      H   123      4.469      3.902      0.567  1
        1  1149  .    24     1     1     A   108   108   LYS     C      C   123    177.047    177.428     -0.381  1
        1  1150  .    24     1     1     A   108   108   LYS    CA      C   123     54.438     58.547     -4.109  1
        1  1151  .    24     1     1     A   108   108   LYS    CB      C   123     33.003     31.091      1.912  1
        1  1155  .    24     1     1     A   108   108   LYS     N      N   123    120.996    117.588      3.408  1
        1  1156  .    24     1     1     A   109   109   VAL     H      H   124      8.862      8.750      0.112  1
        1  1157  .    24     1     1     A   109   109   VAL    HA      H   124      3.711      4.595     -0.884  1
        1  1165  .    24     1     1     A   109   109   VAL     C      C   124    176.442    177.081     -0.639  1
        1  1166  .    24     1     1     A   109   109   VAL    CA      C   124     64.102     60.715      3.387  1
        1  1167  .    24     1     1     A   109   109   VAL    CB      C   124     32.181     38.336     -6.155  1
        1  1170  .    24     1     1     A   109   109   VAL     N      N   124    126.956    119.894      7.062  1
        1  1171  .    24     1     1     A   110   110   HIS     H      H   125      8.876      7.829      1.047  1
        1  1172  .    24     1     1     A   110   110   HIS    HA      H   125      4.989      4.388      0.601  1
        1  1177  .    24     1     1     A   110   110   HIS    CA      C   125     54.215     58.084     -3.869  1
        1  1178  .    24     1     1     A   110   110   HIS    CB      C   125     32.900     38.828     -5.928  1
        1  1179  .    24     1     1     A   110   110   HIS     N      N   125    127.184    121.960      5.224  1
        1  1180  .    24     1     1     A   111   111   PRO    HA      H   126      4.399      5.106     -0.707  1
        1  1187  .    24     1     1     A   111   111   PRO     C      C   126    176.440    175.121      1.319  1
        1  1188  .    24     1     1     A   111   111   PRO    CA      C   126     63.274     57.141      6.133  1
        1  1189  .    24     1     1     A   111   111   PRO    CB      C   126     32.083     41.090     -9.007  1
        1  1192  .    24     1     1     A   112   112   GLU     H      H   127     10.936      8.741      2.195  1
        1  1193  .    24     1     1     A   112   112   GLU    HA      H   127      4.273      4.392     -0.119  1
        1  1198  .    24     1     1     A   112   112   GLU     C      C   127    175.801    174.782      1.019  1
        1  1199  .    24     1     1     A   112   112   GLU    CA      C   127     57.062     61.639     -4.577  1
        1  1200  .    24     1     1     A   112   112   GLU    CB      C   127     27.327     33.818     -6.491  1
        1  1202  .    24     1     1     A   112   112   GLU     N      N   127    123.144    120.234      2.910  1
        1  1203  .    24     1     1     A   113   113   ILE     H      H   128      7.461      8.931     -1.470  1
        1  1204  .    24     1     1     A   113   113   ILE    HA      H   128      4.514      4.582     -0.068  1
        1  1214  .    24     1     1     A   113   113   ILE     C      C   128    176.274    174.443      1.831  1
        1  1215  .    24     1     1     A   113   113   ILE    CA      C   128     61.610     59.513      2.097  1
        1  1216  .    24     1     1     A   113   113   ILE    CB      C   128     35.326     62.665    -27.339  1
        1  1220  .    24     1     1     A   113   113   ILE     N      N   128    123.507    125.555     -2.048  1
        1  1221  .    24     1     1     A   114   114   ILE     H      H   129      8.312      8.551     -0.239  1
        1  1222  .    24     1     1     A   114   114   ILE    HA      H   129      4.722      3.865      0.857  1
        1  1232  .    24     1     1     A   114   114   ILE     C      C   129    174.436    179.606     -5.170  1
        1  1233  .    24     1     1     A   114   114   ILE    CA      C   129     58.968     54.568      4.400  1
        1  1234  .    24     1     1     A   114   114   ILE    CB      C   129     42.034     18.191     23.843  1
        1  1237  .    24     1     1     A   114   114   ILE     N      N   129    123.457    129.716     -6.259  1
        1  1238  .    24     1     1     A   115   115   ASN     H      H   130      8.590      8.180      0.410  1
        1  1239  .    24     1     1     A   115   115   ASN    HA      H   130      4.577      3.980      0.597  1
        1  1244  .    24     1     1     A   115   115   ASN     C      C   130    176.472    178.831     -2.359  1
        1  1245  .    24     1     1     A   115   115   ASN    CA      C   130     51.382     59.578     -8.196  1
        1  1246  .    24     1     1     A   115   115   ASN    CB      C   130     34.973     29.648      5.325  1
        1  1247  .    24     1     1     A   115   115   ASN     N      N   130    114.695    118.635     -3.940  1
        1  1249  .    24     1     1     A   116   116   GLU     H      H   131      8.414      8.255      0.159  1
        1  1250  .    24     1     1     A   116   116   GLU    HA      H   131      3.854      4.111     -0.257  1
        1  1255  .    24     1     1     A   116   116   GLU     C      C   131    176.681    177.728     -1.047  1
        1  1256  .    24     1     1     A   116   116   GLU    CA      C   131     58.820     58.351      0.469  1
        1  1257  .    24     1     1     A   116   116   GLU    CB      C   131     29.347     28.795      0.552  1
        1  1259  .    24     1     1     A   116   116   GLU     N      N   131    127.994    118.228      9.766  1
        1  1260  .    24     1     1     A   117   117   ASN     H      H   132      7.513      7.530     -0.017  1
        1  1261  .    24     1     1     A   117   117   ASN    HA      H   132      4.905      4.173      0.732  1
        1  1266  .    24     1     1     A   117   117   ASN     C      C   132    174.418    177.968     -3.550  1
        1  1267  .    24     1     1     A   117   117   ASN    CA      C   132     52.890     65.693    -12.803  1
        1  1268  .    24     1     1     A   117   117   ASN    CB      C   132     39.652     31.498      8.154  1
        1  1269  .    24     1     1     A   117   117   ASN     N      N   132    113.975    116.312     -2.337  1
        1  1271  .    24     1     1     A   118   118   GLY     H      H   133      7.077      7.748     -0.671  1
        1  1274  .    24     1     1     A   118   118   GLY     C      C   133    172.750    177.776     -5.026  1
        1  1275  .    24     1     1     A   118   118   GLY    CA      C   133     44.440     65.054    -20.614  1
        1  1276  .    24     1     1     A   118   118   GLY     N      N   133    107.344    122.222    -14.878  1
        1  1277  .    24     1     1     A   119   119   ASN     H      H   134      8.728      8.406      0.322  1
        1  1278  .    24     1     1     A   119   119   ASN    HA      H   134      4.929      4.123      0.806  1
        1  1283  .    24     1     1     A   119   119   ASN    CA      C   134     50.274     58.319     -8.045  1
        1  1284  .    24     1     1     A   119   119   ASN    CB      C   134     40.065     28.015     12.050  1
        1  1285  .    24     1     1     A   119   119   ASN     N      N   134    122.863    119.858      3.005  1
        1  1294  .    24     1     1     A   120   120   PRO     C      C   135    177.289    175.762      1.527  1
        1  1295  .    24     1     1     A   120   120   PRO    CA      C   135     64.378     46.499     17.879  1
        1  1299  .    24     1     1     A   121   121   SER     H      H   136      8.241      7.671      0.570  1
        1  1300  .    24     1     1     A   121   121   SER    HA      H   136      4.161      4.591     -0.430  1
        1  1303  .    24     1     1     A   121   121   SER     C      C   136    171.446    178.425     -6.979  1
        1  1304  .    24     1     1     A   121   121   SER    CA      C   136     60.057     58.475      1.582  1
        1  1305  .    24     1     1     A   121   121   SER    CB      C   136     63.157     33.245     29.912  1
        1  1306  .    24     1     1     A   121   121   SER     N      N   136    113.700    117.845     -4.145  1
        1  1307  .    24     1     1     A   122   122   TYR     H      H   137      7.564      8.587     -1.023  1
        1  1308  .    24     1     1     A   122   122   TYR    HA      H   137      4.695      4.176      0.519  1
        1  1315  .    24     1     1     A   122   122   TYR     C      C   137    176.638    178.383     -1.745  1
        1  1316  .    24     1     1     A   122   122   TYR    CA      C   137     54.441     58.492     -4.051  1
        1  1317  .    24     1     1     A   122   122   TYR    CB      C   137     38.833     31.233      7.600  1
        1  1322  .    24     1     1     A   122   122   TYR     N      N   137    119.926    118.443      1.483  1
        1  1323  .    24     1     1     A   123   123   LYS     H      H   138      9.495      7.530      1.965  1
        1  1324  .    24     1     1     A   123   123   LYS    HA      H   138      3.809      4.249     -0.440  1
        1  1333  .    24     1     1     A   123   123   LYS     C      C   138    175.782    178.724     -2.942  1
        1  1334  .    24     1     1     A   123   123   LYS    CA      C   138     60.536     58.705      1.831  1
        1  1335  .    24     1     1     A   123   123   LYS    CB      C   138     31.834     30.198      1.636  1
        1  1339  .    24     1     1     A   123   123   LYS     N      N   138    124.053    119.905      4.148  1
        1  1340  .    24     1     1     A   124   124   TYR     H      H   139      8.454      7.804      0.650  1
        1  1341  .    24     1     1     A   124   124   TYR    HA      H   139      5.147      4.000      1.147  1
        1  1348  .    24     1     1     A   124   124   TYR     C      C   139    175.048    180.133     -5.085  1
        1  1349  .    24     1     1     A   124   124   TYR    CA      C   139     55.988     54.717      1.271  1
        1  1350  .    24     1     1     A   124   124   TYR    CB      C   139     37.660     18.232     19.428  1
        1  1355  .    24     1     1     A   124   124   TYR     N      N   139    113.725    121.426     -7.701  1
        1  1356  .    24     1     1     A   125   125   PHE     H      H   140      7.569      8.313     -0.744  1
        1  1357  .    24     1     1     A   125   125   PHE    HA      H   140      5.324      4.199      1.125  1
        1  1365  .    24     1     1     A   125   125   PHE     C      C   140    175.131    177.051     -1.920  1
        1  1366  .    24     1     1     A   125   125   PHE    CA      C   140     56.639     57.458     -0.819  1
        1  1367  .    24     1     1     A   125   125   PHE    CB      C   140     41.109     27.096     14.013  1
        1  1368  .    24     1     1     A   125   125   PHE     N      N   140    122.842    115.262      7.580  1
        1  1369  .    24     1     1     A   126   126   TYR     H      H   141      8.231      8.403     -0.172  1
        1  1370  .    24     1     1     A   126   126   TYR    HA      H   141      4.476      4.414      0.062  1
        1  1377  .    24     1     1     A   126   126   TYR     C      C   141    172.993    178.338     -5.345  1
        1  1378  .    24     1     1     A   126   126   TYR    CA      C   141     57.034     58.021     -0.987  1
        1  1379  .    24     1     1     A   126   126   TYR    CB      C   141     41.457     30.735     10.722  1
        1  1380  .    24     1     1     A   126   126   TYR     N      N   141    129.357    119.181     10.176  1
        1  1381  .    24     1     1     A   127   127   VAL     H      H   142      8.129      7.691      0.438  1
        1  1382  .    24     1     1     A   127   127   VAL    HA      H   142      4.299      4.298      0.001  1
        1  1390  .    24     1     1     A   127   127   VAL     C      C   142    174.989    178.621     -3.632  1
        1  1391  .    24     1     1     A   127   127   VAL    CA      C   142     61.436     59.001      2.435  1
        1  1392  .    24     1     1     A   127   127   VAL    CB      C   142     34.124     30.208      3.916  1
        1  1395  .    24     1     1     A   127   127   VAL     N      N   142    112.735    118.844     -6.109  1
        1  1396  .    24     1     1     A   128   128   SER     H      H   143      7.345      8.082     -0.737  1
        1  1397  .    24     1     1     A   128   128   SER    HA      H   143      4.845      4.131      0.714  1
        1  1400  .    24     1     1     A   128   128   SER     C      C   143    174.063    178.448     -4.385  1
        1  1401  .    24     1     1     A   128   128   SER    CA      C   143     54.902     57.060     -2.158  1
        1  1402  .    24     1     1     A   128   128   SER    CB      C   143     62.998     41.359     21.639  1
        1  1403  .    24     1     1     A   128   128   SER     N      N   143    113.070    122.639     -9.569  1
        1  1404  .    24     1     1     A   129   129   ALA     H      H   144      9.319      7.801      1.518  1
        1  1405  .    24     1     1     A   129   129   ALA    HA      H   144      3.887      4.165     -0.278  1
        1  1409  .    24     1     1     A   129   129   ALA     C      C   144    178.562    175.422      3.140  1
        1  1410  .    24     1     1     A   129   129   ALA    CA      C   144     55.558     65.057     -9.499  1
        1  1411  .    24     1     1     A   129   129   ALA    CB      C   144     17.833     68.199    -50.366  1
        1  1412  .    24     1     1     A   129   129   ALA     N      N   144    124.413    112.520     11.893  1
        1  1413  .    24     1     1     A   130   130   GLU     H      H   145      9.104      7.819      1.285  1
        1  1419  .    24     1     1     A   130   130   GLU     C      C   145    179.798    174.051      5.747  1
        1  1420  .    24     1     1     A   130   130   GLU    CA      C   145     60.632     45.440     15.192  1
        1  1423  .    24     1     1     A   130   130   GLU     N      N   145    117.052    108.371      8.681  1
        1  1424  .    24     1     1     A   131   131   GLN     H      H   146      7.601      8.931     -1.330  1
        1  1425  .    24     1     1     A   131   131   GLN    HA      H   146      4.269      4.132      0.137  1
        1  1432  .    24     1     1     A   131   131   GLN     C      C   146    179.516    175.851      3.665  1
        1  1433  .    24     1     1     A   131   131   GLN    CA      C   146     58.615     55.581      3.034  1
        1  1434  .    24     1     1     A   131   131   GLN    CB      C   146     28.461     39.285    -10.824  1
        1  1436  .    24     1     1     A   131   131   GLN     N      N   146    117.672    124.154     -6.482  1
        1  1438  .    24     1     1     A   132   132   VAL     H      H   147      7.747      8.108     -0.361  1
        1  1439  .    24     1     1     A   132   132   VAL    HA      H   147      3.419      4.423     -1.004  1
        1  1447  .    24     1     1     A   132   132   VAL     C      C   147    177.688    178.170     -0.482  1
        1  1448  .    24     1     1     A   132   132   VAL    CA      C   147     66.874     51.689     15.185  1
        1  1449  .    24     1     1     A   132   132   VAL    CB      C   147     31.103     18.956     12.147  1
        1  1452  .    24     1     1     A   132   132   VAL     N      N   147    121.488    119.589      1.899  1
        1  1453  .    24     1     1     A   133   133   VAL     H      H   148      8.563      7.693      0.870  1
        1  1454  .    24     1     1     A   133   133   VAL    HA      H   148      3.313      4.716     -1.403  1
        1  1462  .    24     1     1     A   133   133   VAL     C      C   148    177.214    177.341     -0.127  1
        1  1463  .    24     1     1     A   133   133   VAL    CA      C   148     66.975     57.820      9.155  1
        1  1464  .    24     1     1     A   133   133   VAL    CB      C   148     31.787     40.208     -8.421  1
        1  1467  .    24     1     1     A   133   133   VAL     N      N   148    119.638    115.031      4.607  1
        1  1468  .    24     1     1     A   134   134   GLN     H      H   149      7.345      6.952      0.393  1
        1  1469  .    24     1     1     A   134   134   GLN    HA      H   149      4.004      3.942      0.062  1
        1  1476  .    24     1     1     A   134   134   GLN     C      C   149    179.157    176.645      2.512  1
        1  1477  .    24     1     1     A   134   134   GLN    CA      C   149     59.085     58.643      0.442  1
        1  1478  .    24     1     1     A   134   134   GLN    CB      C   149     27.697     30.105     -2.408  1
        1  1480  .    24     1     1     A   134   134   GLN     N      N   149    117.119    119.110     -1.991  1
        1  1482  .    24     1     1     A   135   135   GLY     H      H   150      8.056      7.788      0.268  1
        1  1485  .    24     1     1     A   135   135   GLY     C      C   150    174.497    173.977      0.520  1
        1  1486  .    24     1     1     A   135   135   GLY    CA      C   150     47.274     58.170    -10.896  1
        1  1487  .    24     1     1     A   135   135   GLY     N      N   150    107.932    118.072    -10.140  1
        1  1488  .    24     1     1     A   136   136   MET     H      H   151      8.600      8.365      0.235  1
        1  1489  .    24     1     1     A   136   136   MET    HA      H   151      3.574      4.437     -0.863  1
        1  1497  .    24     1     1     A   136   136   MET     C      C   151    178.973    174.421      4.552  1
        1  1498  .    24     1     1     A   136   136   MET    CA      C   151     59.636     55.422      4.214  1
        1  1499  .    24     1     1     A   136   136   MET    CB      C   151     35.260     35.977     -0.717  1
        1  1501  .    24     1     1     A   136   136   MET     N      N   151    119.595    121.708     -2.113  1
        1  1502  .    24     1     1     A   137   137   LYS     H      H   152      8.576      8.828     -0.252  1
        1  1503  .    24     1     1     A   137   137   LYS    HA      H   152      3.946      4.499     -0.553  1
        1  1510  .    24     1     1     A   137   137   LYS     C      C   152    179.632    175.722      3.910  1
        1  1511  .    24     1     1     A   137   137   LYS    CA      C   152     60.606     57.641      2.965  1
        1  1512  .    24     1     1     A   137   137   LYS    CB      C   152     32.364     30.552      1.812  1
        1  1516  .    24     1     1     A   137   137   LYS     N      N   152    119.239    118.689      0.550  1
        1  1517  .    24     1     1     A   138   138   GLU     H      H   153      7.832      8.260     -0.428  1
        1  1518  .    24     1     1     A   138   138   GLU    HA      H   153      4.074      3.957      0.117  1
        1  1523  .    24     1     1     A   138   138   GLU     C      C   153    178.638    176.501      2.137  1
        1  1524  .    24     1     1     A   138   138   GLU    CA      C   153     59.136     55.705      3.431  1
        1  1525  .    24     1     1     A   138   138   GLU    CB      C   153     29.053     39.712    -10.659  1
        1  1527  .    24     1     1     A   138   138   GLU     N      N   153    120.800    119.197      1.603  1
        1  1528  .    24     1     1     A   139   139   ALA     H      H   154      8.462      8.521     -0.059  1
        1  1529  .    24     1     1     A   139   139   ALA    HA      H   154      3.638      4.063     -0.425  1
        1  1533  .    24     1     1     A   139   139   ALA     C      C   154    179.360    174.884      4.476  1
        1  1534  .    24     1     1     A   139   139   ALA    CA      C   154     55.318     57.388     -2.070  1
        1  1535  .    24     1     1     A   139   139   ALA    CB      C   154     18.587     28.718    -10.131  1
        1  1536  .    24     1     1     A   139   139   ALA     N      N   154    120.620    118.478      2.142  1
        1  1537  .    24     1     1     A   140   140   GLN     H      H   155      8.560      8.494      0.066  1
        1  1538  .    24     1     1     A   140   140   GLN    HA      H   155      3.594      4.845     -1.251  1
        1  1545  .    24     1     1     A   140   140   GLN     C      C   155    178.637    175.321      3.316  1
        1  1546  .    24     1     1     A   140   140   GLN    CA      C   155     58.881     53.813      5.068  1
        1  1547  .    24     1     1     A   140   140   GLN    CB      C   155     27.674     43.320    -15.646  1
        1  1549  .    24     1     1     A   140   140   GLN     N      N   155    116.542    125.977     -9.435  1
        1  1551  .    24     1     1     A   141   141   GLU     H      H   156      7.538      8.835     -1.297  1
        1  1552  .    24     1     1     A   141   141   GLU    HA      H   156      4.018      4.087     -0.069  1
        1  1557  .    24     1     1     A   141   141   GLU     C      C   156    178.472    175.159      3.313  1
        1  1558  .    24     1     1     A   141   141   GLU    CA      C   156     58.984     57.118      1.866  1
        1  1559  .    24     1     1     A   141   141   GLU    CB      C   156     29.749     28.704      1.045  1
        1  1561  .    24     1     1     A   141   141   GLU     N      N   156    118.838    124.992     -6.154  1
        1     1  .    25     1     1     A     7     7   HIS     C      C    22    176.758    175.272      1.486  1
        1     2  .    25     1     1     A     7     7   HIS    CA      C    22     56.217     58.626     -2.409  1
        1     3  .    25     1     1     A     7     7   HIS    CB      C    22     30.280     30.330     -0.050  1
        1     4  .    25     1     1     A     8     8   MET     H      H    23      8.443      7.722      0.721  1
        1     5  .    25     1     1     A     8     8   MET    HA      H    23      4.463      3.541      0.922  1
        1    10  .    25     1     1     A     8     8   MET    CA      C    23     55.916     62.746     -6.830  1
        1    11  .    25     1     1     A     8     8   MET    CB      C    23     32.723     35.946     -3.223  1
        1    13  .    25     1     1     A     8     8   MET     N      N    23    122.247    118.644      3.603  1
        1    14  .    25     1     1     A     9     9   SER     H      H    24      8.411      6.479      1.932  1
        1    15  .    25     1     1     A     9     9   SER    HA      H    24      4.525      4.365      0.160  1
        1    18  .    25     1     1     A     9     9   SER     C      C    24    176.380    175.351      1.029  1
        1    19  .    25     1     1     A     9     9   SER    CA      C    24     58.244     55.218      3.026  1
        1    20  .    25     1     1     A     9     9   SER    CB      C    24     63.941     28.600     35.341  1
        1    21  .    25     1     1     A     9     9   SER     N      N    24    116.888    123.853     -6.965  1
        1    22  .    25     1     1     A    10    10   ASP     H      H    25      8.358      7.138      1.220  1
        1    23  .    25     1     1     A    10    10   ASP    HA      H    25      4.630      4.826     -0.196  1
        1    26  .    25     1     1     A    10    10   ASP     C      C    25    176.715    177.457     -0.742  1
        1    27  .    25     1     1     A    10    10   ASP    CA      C    25     54.438     56.576     -2.138  1
        1    28  .    25     1     1     A    10    10   ASP    CB      C    25     41.161     31.711      9.450  1
        1    29  .    25     1     1     A    10    10   ASP     N      N    25    122.467    118.004      4.463  1
        1    30  .    25     1     1     A    11    11   GLY     H      H    26      8.341      7.597      0.744  1
        1    33  .    25     1     1     A    11    11   GLY    CA      C    26     45.282     58.599    -13.317  1
        1    34  .    25     1     1     A    11    11   GLY     N      N    26    108.752    121.262    -12.510  1
        1    35  .    25     1     1     A    12    12   HIS     H      H    27      8.325      7.420      0.905  1
        1    36  .    25     1     1     A    12    12   HIS    HA      H    27      4.686      4.510      0.176  1
        1    41  .    25     1     1     A    12    12   HIS    CA      C    27     55.992     61.060     -5.068  1
        1    42  .    25     1     1     A    12    12   HIS    CB      C    27     30.676     71.133    -40.457  1
        1    43  .    25     1     1     A    12    12   HIS     N      N    27    118.880    110.973      7.907  1
        1    44  .    25     1     1     A    13    13   ASN     H      H    28      8.492      8.691     -0.199  1
        1    45  .    25     1     1     A    13    13   ASN    HA      H    28      4.766      4.090      0.676  1
        1    50  .    25     1     1     A    13    13   ASN     C      C    28    175.691    177.664     -1.973  1
        1    51  .    25     1     1     A    13    13   ASN    CA      C    28     53.231     57.907     -4.676  1
        1    52  .    25     1     1     A    13    13   ASN    CB      C    28     39.158     41.652     -2.494  1
        1    53  .    25     1     1     A    13    13   ASN     N      N    28    119.553    128.226     -8.673  1
        1    55  .    25     1     1     A    14    14   GLY     H      H    29      8.684      7.889      0.795  1
        1    58  .    25     1     1     A    14    14   GLY    CA      C    29     45.649     60.002    -14.353  1
        1    59  .    25     1     1     A    14    14   GLY     N      N    29    110.090    119.063     -8.973  1
        1    60  .    25     1     1     A    15    15   LEU     H      H    30      8.450      8.173      0.277  1
        1    61  .    25     1     1     A    15    15   LEU    HA      H    30      4.161      4.362     -0.201  1
        1    71  .    25     1     1     A    15    15   LEU     C      C    30    178.370    178.938     -0.568  1
        1    72  .    25     1     1     A    15    15   LEU    CA      C    30     56.230     56.915     -0.685  1
        1    73  .    25     1     1     A    15    15   LEU    CB      C    30     42.910     40.559      2.351  1
        1    77  .    25     1     1     A    15    15   LEU     N      N    30    120.493    120.200      0.293  1
        1    78  .    25     1     1     A    16    16   GLY     H      H    31      8.858      7.901      0.957  1
        1    79  .    25     1     1     A    16    16   GLY   HA2      H    31      3.140      3.742     -0.602  1
        1    80  .    25     1     1     A    16    16   GLY   HA3      H    31      2.168      3.744     -1.576  1
        1    81  .    25     1     1     A    16    16   GLY     C      C    31    173.756    176.051     -2.295  1
        1    82  .    25     1     1     A    16    16   GLY    CA      C    31     46.881     47.269     -0.388  1
        1    83  .    25     1     1     A    16    16   GLY     N      N    31    108.149    107.329      0.820  1
        1    84  .    25     1     1     A    17    17   LYS     H      H    32      7.831      8.397     -0.566  1
        1    85  .    25     1     1     A    17    17   LYS    HA      H    32      3.734      4.028     -0.294  1
        1    94  .    25     1     1     A    17    17   LYS     C      C    32    175.047    178.650     -3.603  1
        1    95  .    25     1     1     A    17    17   LYS    CA      C    32     56.560     59.099     -2.539  1
        1    96  .    25     1     1     A    17    17   LYS    CB      C    32     30.108     31.854     -1.746  1
        1   100  .    25     1     1     A    17    17   LYS     N      N    32    111.334    121.292     -9.958  1
        1   101  .    25     1     1     A    18    18   GLY     H      H    33      8.057      7.576      0.481  1
        1   104  .    25     1     1     A    18    18   GLY     C      C    33    174.810    178.304     -3.494  1
        1   105  .    25     1     1     A    18    18   GLY    CA      C    33     44.848     59.686    -14.838  1
        1   106  .    25     1     1     A    18    18   GLY     N      N    33    104.156    119.617    -15.461  1
        1   107  .    25     1     1     A    19    19   PHE     H      H    34      7.866      8.136     -0.270  1
        1   108  .    25     1     1     A    19    19   PHE    HA      H    34      4.154      4.104      0.050  1
        1   116  .    25     1     1     A    19    19   PHE     C      C    34    173.980    178.247     -4.267  1
        1   117  .    25     1     1     A    19    19   PHE    CA      C    34     60.972     59.415      1.557  1
        1   118  .    25     1     1     A    19    19   PHE    CB      C    34     38.936     29.619      9.317  1
        1   124  .    25     1     1     A    19    19   PHE     N      N    34    118.019    119.013     -0.994  1
        1   125  .    25     1     1     A    20    20   GLY     H      H    35      7.677      8.415     -0.738  1
        1   128  .    25     1     1     A    20    20   GLY     C      C    35    175.483    180.172     -4.689  1
        1   129  .    25     1     1     A    20    20   GLY    CA      C    35     45.124     54.892     -9.768  1
        1   130  .    25     1     1     A    20    20   GLY     N      N    35    102.781    121.362    -18.581  1
        1   131  .    25     1     1     A    21    21   ASP     H      H    36      9.254      7.597      1.657  1
        1   132  .    25     1     1     A    21    21   ASP    HA      H    36      4.964      4.084      0.880  1
        1   135  .    25     1     1     A    21    21   ASP     C      C    36    175.452    179.600     -4.148  1
        1   136  .    25     1     1     A    21    21   ASP    CA      C    36     55.888     54.980      0.908  1
        1   137  .    25     1     1     A    21    21   ASP    CB      C    36     40.406     18.408     21.998  1
        1   138  .    25     1     1     A    21    21   ASP     N      N    36    129.309    120.310      8.999  1
        1   139  .    25     1     1     A    22    22   HIS     H      H    37      9.041      8.380      0.661  1
        1   140  .    25     1     1     A    22    22   HIS    HA      H    37      4.576      4.043      0.533  1
        1   145  .    25     1     1     A    22    22   HIS     C      C    37    175.118    180.234     -5.116  1
        1   146  .    25     1     1     A    22    22   HIS    CA      C    37     56.277     55.332      0.945  1
        1   147  .    25     1     1     A    22    22   HIS    CB      C    37     29.782     18.843     10.939  1
        1   148  .    25     1     1     A    22    22   HIS     N      N    37    116.804    120.593     -3.789  1
        1   149  .    25     1     1     A    23    23   ILE     H      H    38      6.449      7.821     -1.372  1
        1   150  .    25     1     1     A    23    23   ILE    HA      H    38      3.528      4.373     -0.845  1
        1   160  .    25     1     1     A    23    23   ILE     C      C    38    173.224    174.859     -1.635  1
        1   161  .    25     1     1     A    23    23   ILE    CA      C    38     59.071     59.564     -0.493  1
        1   162  .    25     1     1     A    23    23   ILE    CB      C    38     39.334     63.678    -24.344  1
        1   166  .    25     1     1     A    23    23   ILE     N      N    38    124.727    112.599     12.128  1
        1   167  .    25     1     1     A    24    24   HIS     H      H    39      7.852      8.283     -0.431  1
        1   173  .    25     1     1     A    24    24   HIS     C      C    39    173.254    174.897     -1.643  1
        1   174  .    25     1     1     A    24    24   HIS    CA      C    39     52.990     46.324      6.666  1
        1   176  .    25     1     1     A    24    24   HIS     N      N    39    124.752    109.430     15.322  1
        1   177  .    25     1     1     A    25    25   TRP     H      H    40      7.993      7.319      0.674  1
        1   178  .    25     1     1     A    25    25   TRP    HA      H    40      4.736      4.579      0.157  1
        1   187  .    25     1     1     A    25    25   TRP     C      C    40    176.217    175.598      0.619  1
        1   188  .    25     1     1     A    25    25   TRP    CA      C    40     56.955     52.629      4.326  1
        1   189  .    25     1     1     A    25    25   TRP    CB      C    40     30.129     42.406    -12.277  1
        1   194  .    25     1     1     A    25    25   TRP     N      N    40    129.998    118.132     11.866  1
        1   197  .    25     1     1     A    26    26   ARG    HA      H    41      4.964      4.572      0.392  1
        1   204  .    25     1     1     A    26    26   ARG     C      C    41    177.301    176.220      1.081  1
        1   205  .    25     1     1     A    26    26   ARG    CA      C    41     54.366     62.542     -8.176  1
        1   206  .    25     1     1     A    26    26   ARG    CB      C    41     34.903     32.147      2.756  1
        1   209  .    25     1     1     A    26    26   ARG     N      N    41    121.987    135.483    -13.496  1
        1   210  .    25     1     1     A    27    27   THR     H      H    42      8.532      8.006      0.526  1
        1   211  .    25     1     1     A    27    27   THR    HA      H    42      4.531      4.704     -0.173  1
        1   216  .    25     1     1     A    27    27   THR     C      C    42    176.109    175.614      0.495  1
        1   217  .    25     1     1     A    27    27   THR    CA      C    42     61.316     53.954      7.362  1
        1   218  .    25     1     1     A    27    27   THR    CB      C    42     70.323     43.184     27.139  1
        1   220  .    25     1     1     A    27    27   THR     N      N    42    111.304    122.358    -11.054  1
        1   221  .    25     1     1     A    28    28   LEU     H      H    43      8.983      8.879      0.104  1
        1   222  .    25     1     1     A    28    28   LEU    HA      H    43      4.013      4.389     -0.376  1
        1   232  .    25     1     1     A    28    28   LEU     C      C    43    178.432    174.213      4.219  1
        1   233  .    25     1     1     A    28    28   LEU    CA      C    43     59.055     53.487      5.568  1
        1   234  .    25     1     1     A    28    28   LEU    CB      C    43     41.563     32.347      9.216  1
        1   238  .    25     1     1     A    28    28   LEU     N      N    43    122.019    124.989     -2.970  1
        1   239  .    25     1     1     A    29    29   GLU     H      H    44      8.745      8.211      0.534  1
        1   240  .    25     1     1     A    29    29   GLU    HA      H    44      3.989      5.284     -1.295  1
        1   245  .    25     1     1     A    29    29   GLU     C      C    44    179.941    174.947      4.994  1
        1   246  .    25     1     1     A    29    29   GLU    CA      C    44     60.057     61.453     -1.396  1
        1   247  .    25     1     1     A    29    29   GLU    CB      C    44     28.934     33.133     -4.199  1
        1   249  .    25     1     1     A    29    29   GLU     N      N    44    116.617    125.033     -8.416  1
        1   250  .    25     1     1     A    30    30   ASP     H      H    45      7.659      8.171     -0.512  1
        1   251  .    25     1     1     A    30    30   ASP    HA      H    45      4.436      4.536     -0.100  1
        1   254  .    25     1     1     A    30    30   ASP     C      C    45    179.564    173.777      5.787  1
        1   255  .    25     1     1     A    30    30   ASP    CA      C    45     57.072     60.144     -3.072  1
        1   256  .    25     1     1     A    30    30   ASP    CB      C    45     40.059     41.810     -1.751  1
        1   257  .    25     1     1     A    30    30   ASP     N      N    45    119.194    124.736     -5.542  1
        1   258  .    25     1     1     A    31    31   GLY     H      H    46      9.187      8.990      0.197  1
        1   261  .    25     1     1     A    31    31   GLY     C      C    46    175.363    175.260      0.103  1
        1   262  .    25     1     1     A    31    31   GLY    CA      C    46     47.225     60.027    -12.802  1
        1   263  .    25     1     1     A    31    31   GLY     N      N    46    111.524    130.110    -18.586  1
        1   264  .    25     1     1     A    32    32   LYS     H      H    47      8.677      8.747     -0.070  1
        1   265  .    25     1     1     A    32    32   LYS    HA      H    47      3.923      5.168     -1.245  1
        1   274  .    25     1     1     A    32    32   LYS     C      C    47    180.000    174.118      5.882  1
        1   275  .    25     1     1     A    32    32   LYS    CA      C    47     60.941     54.259      6.682  1
        1   276  .    25     1     1     A    32    32   LYS    CB      C    47     32.222     31.579      0.643  1
        1   280  .    25     1     1     A    32    32   LYS     N      N    47    121.592    124.396     -2.804  1
        1   281  .    25     1     1     A    33    33   LYS     H      H    48      7.201      8.378     -1.177  1
        1   282  .    25     1     1     A    33    33   LYS    HA      H    48      4.120      4.919     -0.799  1
        1   291  .    25     1     1     A    33    33   LYS     C      C    48    179.154    175.772      3.382  1
        1   292  .    25     1     1     A    33    33   LYS    CA      C    48     59.746     54.892      4.854  1
        1   293  .    25     1     1     A    33    33   LYS    CB      C    48     32.495     35.581     -3.086  1
        1   297  .    25     1     1     A    33    33   LYS     N      N    48    120.013    123.297     -3.284  1
        1   298  .    25     1     1     A    34    34   GLU     H      H    49      8.144      8.722     -0.578  1
        1   299  .    25     1     1     A    34    34   GLU    HA      H    49      4.081      4.412     -0.331  1
        1   304  .    25     1     1     A    34    34   GLU     C      C    49    179.541    174.180      5.361  1
        1   305  .    25     1     1     A    34    34   GLU    CA      C    49     58.815     60.712     -1.897  1
        1   306  .    25     1     1     A    34    34   GLU    CB      C    49     28.873     61.847    -32.974  1
        1   308  .    25     1     1     A    34    34   GLU     N      N    49    121.888    115.968      5.920  1
        1   309  .    25     1     1     A    35    35   ALA     H      H    50      9.111      8.908      0.203  1
        1   310  .    25     1     1     A    35    35   ALA    HA      H    50      3.955      4.279     -0.324  1
        1   314  .    25     1     1     A    35    35   ALA     C      C    50    179.283    176.672      2.611  1
        1   315  .    25     1     1     A    35    35   ALA    CA      C    50     55.948     60.553     -4.605  1
        1   316  .    25     1     1     A    35    35   ALA    CB      C    50     19.386     28.511     -9.125  1
        1   317  .    25     1     1     A    35    35   ALA     N      N    50    125.171    122.988      2.183  1
        1   318  .    25     1     1     A    36    36   ALA     H      H    51      7.516      6.763      0.753  1
        1   319  .    25     1     1     A    36    36   ALA    HA      H    51      4.084      3.267      0.817  1
        1   323  .    25     1     1     A    36    36   ALA     C      C    51    180.391    175.496      4.895  1
        1   324  .    25     1     1     A    36    36   ALA    CA      C    51     54.420     59.226     -4.806  1
        1   325  .    25     1     1     A    36    36   ALA    CB      C    51     17.918     25.117     -7.199  1
        1   326  .    25     1     1     A    36    36   ALA     N      N    51    118.246    118.659     -0.413  1
        1   327  .    25     1     1     A    37    37   ALA     H      H    52      7.520      8.317     -0.797  1
        1   332  .    25     1     1     A    37    37   ALA     C      C    52    179.391    175.953      3.438  1
        1   333  .    25     1     1     A    37    37   ALA    CA      C    52     54.136     47.058      7.078  1
        1   335  .    25     1     1     A    37    37   ALA     N      N    52    118.674    112.476      6.198  1
        1   336  .    25     1     1     A    38    38   SER     H      H    53      8.298      7.948      0.350  1
        1   337  .    25     1     1     A    38    38   SER    HA      H    53      4.515      3.805      0.710  1
        1   340  .    25     1     1     A    38    38   SER     C      C    53    175.323    179.370     -4.047  1
        1   341  .    25     1     1     A    38    38   SER    CA      C    53     58.899     54.135      4.764  1
        1   342  .    25     1     1     A    38    38   SER    CB      C    53     65.215     17.726     47.489  1
        1   343  .    25     1     1     A    38    38   SER     N      N    53    110.954    124.142    -13.188  1
        1   344  .    25     1     1     A    39    39   GLY     H      H    54      8.416      7.570      0.846  1
        1   347  .    25     1     1     A    39    39   GLY     C      C    54    173.367    176.468     -3.101  1
        1   348  .    25     1     1     A    39    39   GLY    CA      C    54     46.444     62.919    -16.475  1
        1   349  .    25     1     1     A    39    39   GLY     N      N    54    112.497    115.617     -3.120  1
        1   350  .    25     1     1     A    40    40   LEU     H      H    55      7.552      8.000     -0.448  1
        1   351  .    25     1     1     A    40    40   LEU    HA      H    55      4.749      4.046      0.703  1
        1   361  .    25     1     1     A    40    40   LEU    CA      C    55     52.026     58.955     -6.929  1
        1   362  .    25     1     1     A    40    40   LEU    CB      C    55     43.042     31.861     11.181  1
        1   366  .    25     1     1     A    40    40   LEU     N      N    55    121.356    118.886      2.470  1
        1   367  .    25     1     1     A    41    41   PRO    HA      H    56      4.342      4.068      0.274  1
        1   374  .    25     1     1     A    41    41   PRO     C      C    56    175.034    179.797     -4.763  1
        1   375  .    25     1     1     A    41    41   PRO    CA      C    56     61.669     54.822      6.847  1
        1   376  .    25     1     1     A    41    41   PRO    CB      C    56     32.371     18.223     14.148  1
        1   378  .    25     1     1     A    42    42   LEU     H      H    57      8.413      7.625      0.788  1
        1   379  .    25     1     1     A    42    42   LEU    HA      H    57      5.576      4.141      1.435  1
        1   389  .    25     1     1     A    42    42   LEU     C      C    57    175.380    178.538     -3.158  1
        1   390  .    25     1     1     A    42    42   LEU    CA      C    57     54.956     58.172     -3.216  1
        1   391  .    25     1     1     A    42    42   LEU    CB      C    57     44.266     41.155      3.111  1
        1   395  .    25     1     1     A    42    42   LEU     N      N    57    116.175    117.417     -1.242  1
        1   396  .    25     1     1     A    43    43   MET     H      H    58      8.577      7.592      0.985  1
        1   397  .    25     1     1     A    43    43   MET    HA      H    58      4.450      4.213      0.237  1
        1   405  .    25     1     1     A    43    43   MET     C      C    58    172.684    176.214     -3.530  1
        1   406  .    25     1     1     A    43    43   MET    CA      C    58     54.743     61.069     -6.326  1
        1   407  .    25     1     1     A    43    43   MET    CB      C    58     34.179     31.314      2.865  1
        1   409  .    25     1     1     A    43    43   MET     N      N    58    124.866    119.521      5.345  1
        1   411  .    25     1     1     A    44    44   VAL    HA      H    59      4.988      4.427      0.561  1
        1   419  .    25     1     1     A    44    44   VAL     C      C    59    173.885    178.244     -4.359  1
        1   420  .    25     1     1     A    44    44   VAL    CA      C    59     60.094     65.279     -5.185  1
        1   421  .    25     1     1     A    44    44   VAL    CB      C    59     33.899     31.012      2.887  1
        1   424  .    25     1     1     A    44    44   VAL     N      N    59    125.168    134.600     -9.432  1
        1   425  .    25     1     1     A    45    45   ILE     H      H    60      8.492      8.514     -0.022  1
        1   426  .    25     1     1     A    45    45   ILE    HA      H    60      4.589      4.238      0.351  1
        1   436  .    25     1     1     A    45    45   ILE     C      C    60    175.383    178.926     -3.543  1
        1   437  .    25     1     1     A    45    45   ILE    CA      C    60     59.864     58.962      0.902  1
        1   438  .    25     1     1     A    45    45   ILE    CB      C    60     40.498     32.795      7.703  1
        1   442  .    25     1     1     A    45    45   ILE     N      N    60    125.652    115.920      9.732  1
        1   443  .    25     1     1     A    46    46   ILE     H      H    61      9.535      8.798      0.737  1
        1   444  .    25     1     1     A    46    46   ILE    HA      H    61      4.811      4.304      0.507  1
        1   454  .    25     1     1     A    46    46   ILE     C      C    61    174.751    178.097     -3.346  1
        1   455  .    25     1     1     A    46    46   ILE    CA      C    61     61.357     61.257      0.100  1
        1   456  .    25     1     1     A    46    46   ILE    CB      C    61     39.132     39.625     -0.493  1
        1   460  .    25     1     1     A    46    46   ILE     N      N    61    129.866    121.101      8.765  1
        1   461  .    25     1     1     A    47    47   HIS     H      H    62      9.002      8.433      0.569  1
        1   462  .    25     1     1     A    47    47   HIS    HA      H    62      4.756      4.265      0.491  1
        1   467  .    25     1     1     A    47    47   HIS     C      C    62    171.722    180.760     -9.038  1
        1   468  .    25     1     1     A    47    47   HIS    CA      C    62     54.438     55.030     -0.592  1
        1   469  .    25     1     1     A    47    47   HIS    CB      C    62     34.604     18.410     16.194  1
        1   470  .    25     1     1     A    47    47   HIS     N      N    62    121.866    121.024      0.842  1
        1   471  .    25     1     1     A    48    48   LYS     H      H    63      6.780      8.613     -1.833  1
        1   472  .    25     1     1     A    48    48   LYS    HA      H    63      4.997      4.093      0.904  1
        1   481  .    25     1     1     A    48    48   LYS     C      C    63    177.492    178.505     -1.013  1
        1   482  .    25     1     1     A    48    48   LYS    CA      C    63     52.888     58.656     -5.768  1
        1   483  .    25     1     1     A    48    48   LYS    CB      C    63     34.610     29.658      4.952  1
        1   484  .    25     1     1     A    48    48   LYS     N      N    63    113.600    119.749     -6.149  1
        1   485  .    25     1     1     A    49    49   SER     H      H    64     10.858      8.917      1.941  1
        1   486  .    25     1     1     A    49    49   SER    HA      H    64      4.209      4.086      0.123  1
        1   489  .    25     1     1     A    49    49   SER     C      C    64    175.485    175.698     -0.213  1
        1   490  .    25     1     1     A    49    49   SER    CA      C    64     60.720     60.275      0.445  1
        1   491  .    25     1     1     A    49    49   SER    CB      C    64     62.357     62.332      0.025  1
        1   492  .    25     1     1     A    49    49   SER     N      N    64    123.052    115.738      7.314  1
        1   493  .    25     1     1     A    50    50   TRP     H      H    65      6.786      7.930     -1.144  1
        1   494  .    25     1     1     A    50    50   TRP    HA      H    65      4.812      4.058      0.754  1
        1   503  .    25     1     1     A    50    50   TRP    CA      C    65     54.535     66.001    -11.466  1
        1   504  .    25     1     1     A    50    50   TRP    CB      C    65     28.591     68.386    -39.795  1
        1   507  .    25     1     1     A    50    50   TRP     N      N    65    117.042    114.509      2.533  1
        1   511  .    25     1     1     A    52    52   GLY    CA      C    67     48.127     63.343    -15.216  1
        1   512  .    25     1     1     A    53    53   ALA    HA      H    68      4.379      4.061      0.318  1
        1   516  .    25     1     1     A    53    53   ALA     C      C    68    179.922    176.167      3.755  1
        1   517  .    25     1     1     A    53    53   ALA    CA      C    68     54.775     61.318     -6.543  1
        1   518  .    25     1     1     A    53    53   ALA    CB      C    68     18.316     63.083    -44.767  1
        1   519  .    25     1     1     A    54    54   CYS     H      H    69      8.729      7.367      1.362  1
        1   520  .    25     1     1     A    54    54   CYS    HA      H    69      4.265      4.082      0.183  1
        1   523  .    25     1     1     A    54    54   CYS     C      C    69    174.100    178.749     -4.649  1
        1   524  .    25     1     1     A    54    54   CYS    CA      C    69     63.583     58.221      5.362  1
        1   525  .    25     1     1     A    54    54   CYS    CB      C    69     33.572     30.357      3.215  1
        1   526  .    25     1     1     A    54    54   CYS     N      N    69    115.520    120.874     -5.354  1
        1   527  .    25     1     1     A    55    55   LYS     H      H    70      7.833      8.121     -0.288  1
        1   528  .    25     1     1     A    55    55   LYS    HA      H    70      3.705      4.026     -0.321  1
        1   537  .    25     1     1     A    55    55   LYS     C      C    70    178.525    179.013     -0.488  1
        1   538  .    25     1     1     A    55    55   LYS    CA      C    70     59.620     57.612      2.008  1
        1   539  .    25     1     1     A    55    55   LYS    CB      C    70     32.383     41.584     -9.201  1
        1   543  .    25     1     1     A    55    55   LYS     N      N    70    119.716    121.845     -2.129  1
        1   544  .    25     1     1     A    56    56   ALA     H      H    71      7.648      8.061     -0.413  1
        1   545  .    25     1     1     A    56    56   ALA    HA      H    71      4.180      4.379     -0.199  1
        1   549  .    25     1     1     A    56    56   ALA     C      C    71    179.031    176.131      2.900  1
        1   550  .    25     1     1     A    56    56   ALA    CA      C    71     54.170     61.718     -7.548  1
        1   551  .    25     1     1     A    56    56   ALA    CB      C    71     18.500     62.749    -44.249  1
        1   552  .    25     1     1     A    56    56   ALA     N      N    71    118.630    114.391      4.239  1
        1   553  .    25     1     1     A    57    57   LEU     H      H    72      7.193      7.496     -0.303  1
        1   554  .    25     1     1     A    57    57   LEU    HA      H    72      4.161      4.313     -0.152  1
        1   564  .    25     1     1     A    57    57   LEU     C      C    72    177.743    177.490      0.253  1
        1   565  .    25     1     1     A    57    57   LEU    CA      C    72     56.230     58.320     -2.090  1
        1   566  .    25     1     1     A    57    57   LEU    CB      C    72     42.910     29.342     13.568  1
        1   570  .    25     1     1     A    57    57   LEU     N      N    72    116.987    118.783     -1.796  1
        1   571  .    25     1     1     A    58    58   LYS     H      H    73      7.014      8.436     -1.422  1
        1   572  .    25     1     1     A    58    58   LYS    HA      H    73      3.334      4.203     -0.869  1
        1   579  .    25     1     1     A    58    58   LYS    CA      C    73     62.395     55.313      7.082  1
        1   580  .    25     1     1     A    58    58   LYS    CB      C    73     30.179     37.361     -7.182  1
        1   583  .    25     1     1     A    58    58   LYS     N      N    73    115.853    115.493      0.360  1
        1   584  .    25     1     1     A    59    59   PRO    HA      H    74      4.342      5.535     -1.193  1
        1   591  .    25     1     1     A    59    59   PRO     C      C    74    179.363    172.891      6.472  1
        1   592  .    25     1     1     A    59    59   PRO    CA      C    74     65.672     55.869      9.803  1
        1   593  .    25     1     1     A    59    59   PRO    CB      C    74     30.785     41.679    -10.894  1
        1   596  .    25     1     1     A    60    60   LYS     H      H    75      6.634      8.862     -2.228  1
        1   597  .    25     1     1     A    60    60   LYS    HA      H    75      4.113      4.796     -0.683  1
        1   606  .    25     1     1     A    60    60   LYS     C      C    75    178.776    174.220      4.556  1
        1   607  .    25     1     1     A    60    60   LYS    CA      C    75     58.244     60.372     -2.128  1
        1   608  .    25     1     1     A    60    60   LYS    CB      C    75     32.670     35.724     -3.054  1
        1   612  .    25     1     1     A    60    60   LYS     N      N    75    115.766    119.087     -3.321  1
        1   613  .    25     1     1     A    61    61   PHE     H      H    76      8.281      8.608     -0.327  1
        1   614  .    25     1     1     A    61    61   PHE    HA      H    76      4.002      4.643     -0.641  1
        1   622  .    25     1     1     A    61    61   PHE     C      C    76    177.673    175.947      1.726  1
        1   623  .    25     1     1     A    61    61   PHE    CA      C    76     60.347     56.081      4.266  1
        1   624  .    25     1     1     A    61    61   PHE    CB      C    76     41.717     32.551      9.166  1
        1   627  .    25     1     1     A    61    61   PHE     N      N    76    120.610    126.060     -5.450  1
        1   628  .    25     1     1     A    62    62   ALA     H      H    77      8.989      8.464      0.525  1
        1   629  .    25     1     1     A    62    62   ALA    HA      H    77      4.341      4.460     -0.119  1
        1   633  .    25     1     1     A    62    62   ALA     C      C    77    179.055    174.742      4.313  1
        1   634  .    25     1     1     A    62    62   ALA    CA      C    77     55.040     60.345     -5.305  1
        1   635  .    25     1     1     A    62    62   ALA    CB      C    77     19.019     31.813    -12.794  1
        1   636  .    25     1     1     A    62    62   ALA     N      N    77    119.934    122.443     -2.509  1
        1   637  .    25     1     1     A    63    63   GLU     H      H    78      7.514      8.719     -1.205  1
        1   638  .    25     1     1     A    63    63   GLU    HA      H    78      4.338      5.755     -1.417  1
        1   643  .    25     1     1     A    63    63   GLU     C      C    78    176.693    174.710      1.983  1
        1   644  .    25     1     1     A    63    63   GLU    CA      C    78     54.781     52.319      2.462  1
        1   645  .    25     1     1     A    63    63   GLU    CB      C    78     30.567     41.265    -10.698  1
        1   647  .    25     1     1     A    63    63   GLU     N      N    78    111.686    122.904    -11.218  1
        1   648  .    25     1     1     A    64    64   SER     H      H    79      6.829      8.976     -2.147  1
        1   649  .    25     1     1     A    64    64   SER    HA      H    79      4.590      5.313     -0.723  1
        1   652  .    25     1     1     A    64    64   SER     C      C    79    176.995    175.737      1.258  1
        1   653  .    25     1     1     A    64    64   SER    CA      C    79     57.257     52.645      4.612  1
        1   654  .    25     1     1     A    64    64   SER    CB      C    79     63.919     44.776     19.143  1
        1   655  .    25     1     1     A    64    64   SER     N      N    79    111.950    123.514    -11.564  1
        1   656  .    25     1     1     A    65    65   THR     H      H    80      9.145      8.706      0.439  1
        1   657  .    25     1     1     A    65    65   THR    HA      H    80      4.083      4.760     -0.677  1
        1   662  .    25     1     1     A    65    65   THR     C      C    80    175.009    176.146     -1.137  1
        1   663  .    25     1     1     A    65    65   THR    CA      C    80     65.320     55.328      9.992  1
        1   664  .    25     1     1     A    65    65   THR    CB      C    80     68.102     33.017     35.085  1
        1   666  .    25     1     1     A    65    65   THR     N      N    80    129.733    119.001     10.732  1
        1   667  .    25     1     1     A    66    66   GLU     H      H    81      8.329      8.766     -0.437  1
        1   668  .    25     1     1     A    66    66   GLU    HA      H    81      4.079      4.320     -0.241  1
        1   673  .    25     1     1     A    66    66   GLU     C      C    81    178.872    177.925      0.947  1
        1   674  .    25     1     1     A    66    66   GLU    CA      C    81     60.357     57.541      2.816  1
        1   675  .    25     1     1     A    66    66   GLU    CB      C    81     30.157     40.536    -10.379  1
        1   677  .    25     1     1     A    66    66   GLU     N      N    81    123.697    123.928     -0.231  1
        1   678  .    25     1     1     A    67    67   ILE     H      H    82      7.899      8.718     -0.819  1
        1   679  .    25     1     1     A    67    67   ILE    HA      H    82      3.292      4.187     -0.895  1
        1   689  .    25     1     1     A    67    67   ILE     C      C    82    177.595    176.731      0.864  1
        1   690  .    25     1     1     A    67    67   ILE    CA      C    82     66.058     59.379      6.679  1
        1   691  .    25     1     1     A    67    67   ILE    CB      C    82     37.674     29.042      8.632  1
        1   695  .    25     1     1     A    67    67   ILE     N      N    82    119.558    115.857      3.701  1
        1   696  .    25     1     1     A    68    68   SER     H      H    83      7.200      8.046     -0.846  1
        1   697  .    25     1     1     A    68    68   SER    HA      H    83      3.784      4.870     -1.086  1
        1   700  .    25     1     1     A    68    68   SER    CA      C    83     61.450     55.326      6.124  1
        1   701  .    25     1     1     A    68    68   SER    CB      C    83     62.425     32.752     29.673  1
        1   702  .    25     1     1     A    68    68   SER     N      N    83    112.604    119.018     -6.414  1
        1   703  .    25     1     1     A    69    69   GLU     C      C    84    178.281    174.879      3.402  1
        1   705  .    25     1     1     A    70    70   LEU    HA      H    85      4.168      4.443     -0.275  1
        1   715  .    25     1     1     A    70    70   LEU     C      C    85    180.182    176.978      3.204  1
        1   716  .    25     1     1     A    70    70   LEU    CA      C    85     57.260     64.598     -7.338  1
        1   717  .    25     1     1     A    70    70   LEU    CB      C    85     42.871     31.949     10.922  1
        1   721  .    25     1     1     A    70    70   LEU     N      N    85    120.329    140.159    -19.830  1
        1   722  .    25     1     1     A    71    71   SER     H      H    86      8.553      8.415      0.138  1
        1   723  .    25     1     1     A    71    71   SER    HA      H    86      3.750      4.330     -0.580  1
        1   726  .    25     1     1     A    71    71   SER     C      C    86    175.450    174.832      0.618  1
        1   727  .    25     1     1     A    71    71   SER    CA      C    86     61.689     56.848      4.841  1
        1   728  .    25     1     1     A    71    71   SER    CB      C    86     62.719     31.347     31.372  1
        1   729  .    25     1     1     A    71    71   SER     N      N    86    114.987    117.231     -2.244  1
        1   730  .    25     1     1     A    72    72   HIS     H      H    87      7.155      8.470     -1.315  1
        1   731  .    25     1     1     A    72    72   HIS    HA      H    87      4.532      4.971     -0.439  1
        1   736  .    25     1     1     A    72    72   HIS     C      C    87    175.103    174.852      0.251  1
        1   737  .    25     1     1     A    72    72   HIS    CA      C    87     57.615     53.134      4.481  1
        1   738  .    25     1     1     A    72    72   HIS    CB      C    87     29.030     43.925    -14.895  1
        1   741  .    25     1     1     A    72    72   HIS     N      N    87    119.210    123.763     -4.553  1
        1   742  .    25     1     1     A    73    73   ASN     H      H    88      8.129      8.986     -0.857  1
        1   743  .    25     1     1     A    73    73   ASN    HA      H    88      4.442      4.125      0.317  1
        1   748  .    25     1     1     A    73    73   ASN     C      C    88    171.708    178.150     -6.442  1
        1   749  .    25     1     1     A    73    73   ASN    CA      C    88     52.851     59.037     -6.186  1
        1   750  .    25     1     1     A    73    73   ASN    CB      C    88     38.348     29.153      9.195  1
        1   751  .    25     1     1     A    73    73   ASN     N      N    88    116.721    120.834     -4.113  1
        1   753  .    25     1     1     A    74    74   PHE     H      H    89      7.588      8.066     -0.478  1
        1   754  .    25     1     1     A    74    74   PHE    HA      H    89      4.796      4.197      0.599  1
        1   762  .    25     1     1     A    74    74   PHE     C      C    89    175.402    177.396     -1.994  1
        1   763  .    25     1     1     A    74    74   PHE    CA      C    89     56.797     56.449      0.348  1
        1   764  .    25     1     1     A    74    74   PHE    CB      C    89     44.944     40.429      4.515  1
        1   765  .    25     1     1     A    74    74   PHE     N      N    89    114.748    118.873     -4.125  1
        1   766  .    25     1     1     A    75    75   VAL     H      H    90      8.915      7.242      1.673  1
        1   767  .    25     1     1     A    75    75   VAL    HA      H    90      3.826      4.377     -0.551  1
        1   775  .    25     1     1     A    75    75   VAL     C      C    90    174.812    176.334     -1.522  1
        1   776  .    25     1     1     A    75    75   VAL    CA      C    90     63.476     58.848      4.628  1
        1   777  .    25     1     1     A    75    75   VAL    CB      C    90     31.401     40.445     -9.044  1
        1   780  .    25     1     1     A    75    75   VAL     N      N    90    120.030    116.280      3.750  1
        1   781  .    25     1     1     A    76    76   MET     H      H    91      7.491      7.905     -0.414  1
        1   782  .    25     1     1     A    76    76   MET    HA      H    91      4.861      4.487      0.374  1
        1   790  .    25     1     1     A    76    76   MET     C      C    91    175.019    172.435      2.584  1
        1   791  .    25     1     1     A    76    76   MET    CA      C    91     53.201     55.900     -2.699  1
        1   792  .    25     1     1     A    76    76   MET    CB      C    91     30.510     63.528    -33.018  1
        1   794  .    25     1     1     A    76    76   MET     N      N    91    129.206    111.730     17.476  1
        1   796  .    25     1     1     A    77    77   VAL    HA      H    92      4.993      4.476      0.517  1
        1   804  .    25     1     1     A    77    77   VAL     C      C    92    174.878    176.433     -1.555  1
        1   805  .    25     1     1     A    77    77   VAL    CA      C    92     60.995     64.253     -3.258  1
        1   806  .    25     1     1     A    77    77   VAL    CB      C    92     36.873     32.152      4.721  1
        1   809  .    25     1     1     A    77    77   VAL     N      N    92    122.986    140.780    -17.794  1
        1   810  .    25     1     1     A    78    78   ASN     H      H    93     10.213      7.596      2.617  1
        1   811  .    25     1     1     A    78    78   ASN    HA      H    93      5.623      4.885      0.738  1
        1   816  .    25     1     1     A    78    78   ASN     C      C    93    171.647    176.876     -5.229  1
        1   817  .    25     1     1     A    78    78   ASN    CA      C    93     52.044     53.253     -1.209  1
        1   818  .    25     1     1     A    78    78   ASN    CB      C    93     41.984     42.380     -0.396  1
        1   819  .    25     1     1     A    78    78   ASN     N      N    93    126.528    116.430     10.098  1
        1   821  .    25     1     1     A    79    79   LEU     H      H    94      9.035      7.829      1.206  1
        1   832  .    25     1     1     A    79    79   LEU     C      C    94    172.412    174.848     -2.436  1
        1   833  .    25     1     1     A    79    79   LEU    CA      C    94     52.210     46.159      6.051  1
        1   838  .    25     1     1     A    79    79   LEU     N      N    94    123.082    108.310     14.772  1
        1   839  .    25     1     1     A    80    80   GLU     H      H    95      9.140      8.216      0.924  1
        1   845  .    25     1     1     A    80    80   GLU     C      C    95    176.268    174.151      2.117  1
        1   846  .    25     1     1     A    80    80   GLU    CA      C    95     53.324     45.315      8.009  1
        1   849  .    25     1     1     A    80    80   GLU     N      N    95    125.693    104.983     20.710  1
        1   850  .    25     1     1     A    81    81   ASP     H      H    96      7.904      7.935     -0.031  1
        1   851  .    25     1     1     A    81    81   ASP    HA      H    96      4.183      4.557     -0.374  1
        1   854  .    25     1     1     A    81    81   ASP     C      C    96    177.472    175.496      1.976  1
        1   855  .    25     1     1     A    81    81   ASP    CA      C    96     57.476     57.963     -0.487  1
        1   856  .    25     1     1     A    81    81   ASP    CB      C    96     38.704     39.210     -0.506  1
        1   857  .    25     1     1     A    81    81   ASP     N      N    96    125.876    118.660      7.216  1
        1   858  .    25     1     1     A    82    82   GLU     H      H    97      8.819      8.447      0.372  1
        1   859  .    25     1     1     A    82    82   GLU    HA      H    97      4.294      4.464     -0.170  1
        1   864  .    25     1     1     A    82    82   GLU     C      C    97    176.235    175.626      0.609  1
        1   865  .    25     1     1     A    82    82   GLU    CA      C    97     58.329     59.165     -0.836  1
        1   866  .    25     1     1     A    82    82   GLU    CB      C    97     28.185     38.289    -10.104  1
        1   868  .    25     1     1     A    82    82   GLU     N      N    97    123.678    120.934      2.744  1
        1   870  .    25     1     1     A    83    83   GLU    HA      H    98      4.004      4.624     -0.620  1
        1   875  .    25     1     1     A    83    83   GLU     C      C    98    176.815    175.809      1.006  1
        1   876  .    25     1     1     A    83    83   GLU    CA      C    98     56.469     62.420     -5.951  1
        1   877  .    25     1     1     A    83    83   GLU    CB      C    98     30.316     33.017     -2.701  1
        1   879  .    25     1     1     A    83    83   GLU     N      N    98    118.043    141.244    -23.201  1
        1   880  .    25     1     1     A    84    84   GLU     H      H    99      7.303      7.851     -0.548  1
        1   881  .    25     1     1     A    84    84   GLU    HA      H    99      3.820      4.728     -0.908  1
        1   884  .    25     1     1     A    84    84   GLU    CA      C    99     54.530     54.118      0.412  1
        1   885  .    25     1     1     A    84    84   GLU    CB      C    99     29.541     33.681     -4.140  1
        1   886  .    25     1     1     A    84    84   GLU     N      N    99    119.656    121.055     -1.399  1
        1   887  .    25     1     1     A    85    85   PRO    HA      H   100      4.255      4.205      0.050  1
        1   894  .    25     1     1     A    85    85   PRO     C      C   100    176.748    175.284      1.464  1
        1   895  .    25     1     1     A    85    85   PRO    CA      C   100     62.667     60.830      1.837  1
        1   896  .    25     1     1     A    85    85   PRO    CB      C   100     32.639     38.857     -6.218  1
        1   899  .    25     1     1     A    86    86   LYS     H      H   101      8.594      8.786     -0.192  1
        1   900  .    25     1     1     A    86    86   LYS    HA      H   101      4.208      5.262     -1.054  1
        1   909  .    25     1     1     A    86    86   LYS     C      C   101    176.335    175.595      0.740  1
        1   910  .    25     1     1     A    86    86   LYS    CA      C   101     55.526     53.459      2.067  1
        1   911  .    25     1     1     A    86    86   LYS    CB      C   101     30.897     45.244    -14.347  1
        1   915  .    25     1     1     A    86    86   LYS     N      N   101    122.987    126.288     -3.301  1
        1   916  .    25     1     1     A    87    87   ASP     H      H   102      7.407      8.599     -1.192  1
        1   917  .    25     1     1     A    87    87   ASP    HA      H   102      4.494      4.917     -0.423  1
        1   920  .    25     1     1     A    87    87   ASP     C      C   102    177.503    175.613      1.890  1
        1   921  .    25     1     1     A    87    87   ASP    CA      C   102     54.015     56.963     -2.948  1
        1   922  .    25     1     1     A    87    87   ASP    CB      C   102     41.976     41.183      0.793  1
        1   923  .    25     1     1     A    87    87   ASP     N      N   102    119.203    123.486     -4.283  1
        1   924  .    25     1     1     A    88    88   GLU     H      H   103      9.089      8.259      0.830  1
        1   925  .    25     1     1     A    88    88   GLU    HA      H   103      4.068      4.879     -0.811  1
        1   930  .    25     1     1     A    88    88   GLU     C      C   103    178.232    175.032      3.200  1
        1   931  .    25     1     1     A    88    88   GLU    CA      C   103     58.872     53.514      5.358  1
        1   932  .    25     1     1     A    88    88   GLU    CB      C   103     29.064     45.785    -16.721  1
        1   934  .    25     1     1     A    88    88   GLU     N      N   103    126.924    118.552      8.372  1
        1   935  .    25     1     1     A    89    89   ASP     H      H   104      8.999      8.234      0.765  1
        1   936  .    25     1     1     A    89    89   ASP    HA      H   104      4.280      4.895     -0.615  1
        1   939  .    25     1     1     A    89    89   ASP     C      C   104    176.652    174.364      2.288  1
        1   940  .    25     1     1     A    89    89   ASP    CA      C   104     55.941     52.374      3.567  1
        1   941  .    25     1     1     A    89    89   ASP    CB      C   104     39.498     40.066     -0.568  1
        1   942  .    25     1     1     A    89    89   ASP     N      N   104    121.284    119.139      2.145  1
        1   944  .    25     1     1     A    90    90   PHE    HA      H   105      4.254      4.323     -0.069  1
        1   952  .    25     1     1     A    90    90   PHE     C      C   105    175.346    176.853     -1.507  1
        1   953  .    25     1     1     A    90    90   PHE    CA      C   105     58.058     63.633     -5.575  1
        1   954  .    25     1     1     A    90    90   PHE    CB      C   105     38.624     31.240      7.384  1
        1   955  .    25     1     1     A    90    90   PHE     N      N   105    111.919    138.093    -26.174  1
        1   956  .    25     1     1     A    91    91   SER     H      H   106      7.932      8.327     -0.395  1
        1   957  .    25     1     1     A    91    91   SER    HA      H   106      4.603      4.544      0.059  1
        1   960  .    25     1     1     A    91    91   SER    CA      C   106     55.600     58.323     -2.723  1
        1   961  .    25     1     1     A    91    91   SER    CB      C   106     62.777     66.007     -3.230  1
        1   962  .    25     1     1     A    91    91   SER     N      N   106    115.741    114.858      0.883  1
        1   970  .    25     1     1     A    92    92   PRO     C      C   107    178.000    174.336      3.664  1
        1   971  .    25     1     1     A    92    92   PRO    CA      C   107     65.335     45.468     19.867  1
        1   973  .    25     1     1     A    93    93   ASP     H      H   108      9.059      7.410      1.649  1
        1   974  .    25     1     1     A    93    93   ASP    HA      H   108      4.998      4.557      0.441  1
        1   977  .    25     1     1     A    93    93   ASP     C      C   108    174.998    175.557     -0.559  1
        1   978  .    25     1     1     A    93    93   ASP    CA      C   108     52.654     55.114     -2.460  1
        1   979  .    25     1     1     A    93    93   ASP    CB      C   108     40.556     32.928      7.628  1
        1   980  .    25     1     1     A    93    93   ASP     N      N   108    115.546    120.445     -4.899  1
        1   981  .    25     1     1     A    94    94   GLY     H      H   109      6.931      8.112     -1.181  1
        1   984  .    25     1     1     A    94    94   GLY     C      C   109    174.376    174.710     -0.334  1
        1   985  .    25     1     1     A    94    94   GLY    CA      C   109     44.138     63.054    -18.916  1
        1   986  .    25     1     1     A    94    94   GLY     N      N   109    106.774    126.866    -20.092  1
        1   987  .    25     1     1     A    95    95   GLY     H      H   110      8.414      8.144      0.270  1
        1   990  .    25     1     1     A    95    95   GLY     C      C   110    174.568    174.774     -0.206  1
        1   991  .    25     1     1     A    95    95   GLY    CA      C   110     45.683     54.141     -8.458  1
        1   992  .    25     1     1     A    95    95   GLY     N      N   110    107.270    128.507    -21.237  1
        1   994  .    25     1     1     A    96    96   TYR    HA      H   111      4.575      4.590     -0.015  1
        1  1001  .    25     1     1     A    96    96   TYR     C      C   111    174.175    177.376     -3.201  1
        1  1002  .    25     1     1     A    96    96   TYR    CA      C   111     55.697     63.383     -7.686  1
        1  1003  .    25     1     1     A    96    96   TYR    CB      C   111     38.408     30.319      8.089  1
        1  1004  .    25     1     1     A    96    96   TYR     N      N   111    116.214    141.633    -25.419  1
        1  1005  .    25     1     1     A    97    97   ILE     H      H   112      8.103      9.480     -1.377  1
        1  1006  .    25     1     1     A    97    97   ILE    HA      H   112      4.703      4.304      0.399  1
        1  1016  .    25     1     1     A    97    97   ILE    CA      C   112     58.446     58.934     -0.488  1
        1  1017  .    25     1     1     A    97    97   ILE    CB      C   112     40.798     30.619     10.179  1
        1  1021  .    25     1     1     A    97    97   ILE     N      N   112    112.601    119.749     -7.148  1
        1  1022  .    25     1     1     A    98    98   PRO    HA      H   113      5.234      4.256      0.978  1
        1  1025  .    25     1     1     A    98    98   PRO     C      C   113    175.647    175.744     -0.097  1
        1  1026  .    25     1     1     A    98    98   PRO    CA      C   113     62.551     60.222      2.329  1
        1  1027  .    25     1     1     A    98    98   PRO    CB      C   113     34.351     38.369     -4.018  1
        1  1028  .    25     1     1     A    99    99   ARG     H      H   114      8.539      8.623     -0.084  1
        1  1029  .    25     1     1     A    99    99   ARG    HA      H   114      5.574      4.157      1.417  1
        1  1036  .    25     1     1     A    99    99   ARG     C      C   114    174.244    175.760     -1.516  1
        1  1037  .    25     1     1     A    99    99   ARG    CA      C   114     54.777     61.316     -6.539  1
        1  1038  .    25     1     1     A    99    99   ARG    CB      C   114     34.187     38.460     -4.273  1
        1  1041  .    25     1     1     A    99    99   ARG     N      N   114    116.940    121.797     -4.857  1
        1  1042  .    25     1     1     A   100   100   ILE     H      H   115      8.813      7.687      1.126  1
        1  1043  .    25     1     1     A   100   100   ILE    HA      H   115      5.000      4.885      0.115  1
        1  1053  .    25     1     1     A   100   100   ILE     C      C   115    173.882    174.964     -1.082  1
        1  1054  .    25     1     1     A   100   100   ILE    CA      C   115     61.128     52.547      8.581  1
        1  1055  .    25     1     1     A   100   100   ILE    CB      C   115     39.026     38.420      0.606  1
        1  1059  .    25     1     1     A   100   100   ILE     N      N   115    121.795    119.244      2.551  1
        1  1060  .    25     1     1     A   101   101   LEU     H      H   116      8.659      8.486      0.173  1
        1  1061  .    25     1     1     A   101   101   LEU    HA      H   116      4.824      4.043      0.781  1
        1  1071  .    25     1     1     A   101   101   LEU     C      C   116    174.080    177.987     -3.907  1
        1  1072  .    25     1     1     A   101   101   LEU    CA      C   116     52.274     59.073     -6.799  1
        1  1073  .    25     1     1     A   101   101   LEU    CB      C   116     46.584     29.226     17.358  1
        1  1077  .    25     1     1     A   101   101   LEU     N      N   116    127.343    122.562      4.781  1
        1  1078  .    25     1     1     A   102   102   PHE     H      H   117      8.989      8.267      0.722  1
        1  1079  .    25     1     1     A   102   102   PHE    HA      H   117      5.381      4.640      0.741  1
        1  1087  .    25     1     1     A   102   102   PHE     C      C   117    174.537    176.565     -2.028  1
        1  1088  .    25     1     1     A   102   102   PHE    CA      C   117     56.949     54.144      2.805  1
        1  1089  .    25     1     1     A   102   102   PHE    CB      C   117     41.857     37.861      3.996  1
        1  1090  .    25     1     1     A   102   102   PHE     N      N   117    116.821    115.238      1.583  1
        1  1091  .    25     1     1     A   103   103   LEU     H      H   118      9.273      8.575      0.698  1
        1  1102  .    25     1     1     A   103   103   LEU     C      C   118    177.059    173.269      3.790  1
        1  1103  .    25     1     1     A   103   103   LEU    CA      C   118     53.370     44.382      8.988  1
        1  1108  .    25     1     1     A   103   103   LEU     N      N   118    124.806    109.751     15.055  1
        1  1109  .    25     1     1     A   104   104   ASP     H      H   119      8.328      8.497     -0.169  1
        1  1110  .    25     1     1     A   104   104   ASP    HA      H   119      4.534      5.181     -0.647  1
        1  1113  .    25     1     1     A   104   104   ASP    CA      C   119     52.578     51.531      1.047  1
        1  1114  .    25     1     1     A   104   104   ASP    CB      C   119     39.400     38.347      1.053  1
        1  1115  .    25     1     1     A   104   104   ASP     N      N   119    117.604    120.439     -2.835  1
        1  1116  .    25     1     1     A   105   105   PRO    HA      H   120      4.329      4.587     -0.258  1
        1  1121  .    25     1     1     A   105   105   PRO     C      C   120    177.278    176.480      0.798  1
        1  1122  .    25     1     1     A   105   105   PRO    CA      C   120     65.171     63.896      1.275  1
        1  1123  .    25     1     1     A   105   105   PRO    CB      C   120     31.480     31.837     -0.357  1
        1  1125  .    25     1     1     A   106   106   SER     H      H   121      8.190      8.107      0.083  1
        1  1126  .    25     1     1     A   106   106   SER    HA      H   121      4.509      4.750     -0.241  1
        1  1129  .    25     1     1     A   106   106   SER     C      C   121    174.920    174.471      0.449  1
        1  1130  .    25     1     1     A   106   106   SER    CA      C   121     58.795     57.651      1.144  1
        1  1131  .    25     1     1     A   106   106   SER    CB      C   121     64.019     63.947      0.072  1
        1  1132  .    25     1     1     A   106   106   SER     N      N   121    111.602    116.171     -4.569  1
        1  1133  .    25     1     1     A   107   107   GLY     H      H   122      8.940      8.084      0.856  1
        1  1136  .    25     1     1     A   107   107   GLY     C      C   122    172.422    176.318     -3.896  1
        1  1137  .    25     1     1     A   107   107   GLY    CA      C   122     45.232     58.834    -13.602  1
        1  1138  .    25     1     1     A   107   107   GLY     N      N   122    111.685    121.482     -9.797  1
        1  1139  .    25     1     1     A   108   108   LYS     H      H   123      7.378      7.914     -0.536  1
        1  1140  .    25     1     1     A   108   108   LYS    HA      H   123      4.469      4.009      0.460  1
        1  1149  .    25     1     1     A   108   108   LYS     C      C   123    177.047    177.550     -0.503  1
        1  1150  .    25     1     1     A   108   108   LYS    CA      C   123     54.438     58.581     -4.143  1
        1  1151  .    25     1     1     A   108   108   LYS    CB      C   123     33.003     31.137      1.866  1
        1  1155  .    25     1     1     A   108   108   LYS     N      N   123    120.996    116.951      4.045  1
        1  1156  .    25     1     1     A   109   109   VAL     H      H   124      8.862      8.590      0.272  1
        1  1157  .    25     1     1     A   109   109   VAL    HA      H   124      3.711      4.500     -0.789  1
        1  1165  .    25     1     1     A   109   109   VAL     C      C   124    176.442    176.789     -0.347  1
        1  1166  .    25     1     1     A   109   109   VAL    CA      C   124     64.102     60.620      3.482  1
        1  1167  .    25     1     1     A   109   109   VAL    CB      C   124     32.181     38.012     -5.831  1
        1  1170  .    25     1     1     A   109   109   VAL     N      N   124    126.956    120.521      6.435  1
        1  1171  .    25     1     1     A   110   110   HIS     H      H   125      8.876      8.187      0.689  1
        1  1172  .    25     1     1     A   110   110   HIS    HA      H   125      4.989      4.916      0.073  1
        1  1177  .    25     1     1     A   110   110   HIS    CA      C   125     54.215     59.487     -5.272  1
        1  1178  .    25     1     1     A   110   110   HIS    CB      C   125     32.900     40.282     -7.382  1
        1  1179  .    25     1     1     A   110   110   HIS     N      N   125    127.184    121.816      5.368  1
        1  1180  .    25     1     1     A   111   111   PRO    HA      H   126      4.399      5.216     -0.817  1
        1  1187  .    25     1     1     A   111   111   PRO     C      C   126    176.440    172.703      3.737  1
        1  1188  .    25     1     1     A   111   111   PRO    CA      C   126     63.274     55.162      8.112  1
        1  1189  .    25     1     1     A   111   111   PRO    CB      C   126     32.083     41.465     -9.382  1
        1  1192  .    25     1     1     A   112   112   GLU     H      H   127     10.936      8.386      2.550  1
        1  1193  .    25     1     1     A   112   112   GLU    HA      H   127      4.273      4.374     -0.101  1
        1  1198  .    25     1     1     A   112   112   GLU     C      C   127    175.801    174.621      1.180  1
        1  1199  .    25     1     1     A   112   112   GLU    CA      C   127     57.062     61.254     -4.192  1
        1  1200  .    25     1     1     A   112   112   GLU    CB      C   127     27.327     33.638     -6.311  1
        1  1202  .    25     1     1     A   112   112   GLU     N      N   127    123.144    117.024      6.120  1
        1  1203  .    25     1     1     A   113   113   ILE     H      H   128      7.461      8.855     -1.394  1
        1  1204  .    25     1     1     A   113   113   ILE    HA      H   128      4.514      4.776     -0.262  1
        1  1214  .    25     1     1     A   113   113   ILE     C      C   128    176.274    175.002      1.272  1
        1  1215  .    25     1     1     A   113   113   ILE    CA      C   128     61.610     57.949      3.661  1
        1  1216  .    25     1     1     A   113   113   ILE    CB      C   128     35.326     63.386    -28.060  1
        1  1220  .    25     1     1     A   113   113   ILE     N      N   128    123.507    119.206      4.301  1
        1  1221  .    25     1     1     A   114   114   ILE     H      H   129      8.312      8.909     -0.597  1
        1  1222  .    25     1     1     A   114   114   ILE    HA      H   129      4.722      4.364      0.358  1
        1  1232  .    25     1     1     A   114   114   ILE     C      C   129    174.436    179.771     -5.335  1
        1  1233  .    25     1     1     A   114   114   ILE    CA      C   129     58.968     54.779      4.189  1
        1  1234  .    25     1     1     A   114   114   ILE    CB      C   129     42.034     18.429     23.605  1
        1  1237  .    25     1     1     A   114   114   ILE     N      N   129    123.457    126.647     -3.190  1
        1  1238  .    25     1     1     A   115   115   ASN     H      H   130      8.590      8.202      0.388  1
        1  1239  .    25     1     1     A   115   115   ASN    HA      H   130      4.577      4.013      0.564  1
        1  1244  .    25     1     1     A   115   115   ASN     C      C   130    176.472    178.605     -2.133  1
        1  1245  .    25     1     1     A   115   115   ASN    CA      C   130     51.382     59.974     -8.592  1
        1  1246  .    25     1     1     A   115   115   ASN    CB      C   130     34.973     29.173      5.800  1
        1  1247  .    25     1     1     A   115   115   ASN     N      N   130    114.695    118.847     -4.152  1
        1  1249  .    25     1     1     A   116   116   GLU     H      H   131      8.414      8.321      0.093  1
        1  1250  .    25     1     1     A   116   116   GLU    HA      H   131      3.854      4.139     -0.285  1
        1  1255  .    25     1     1     A   116   116   GLU     C      C   131    176.681    177.887     -1.206  1
        1  1256  .    25     1     1     A   116   116   GLU    CA      C   131     58.820     58.717      0.103  1
        1  1257  .    25     1     1     A   116   116   GLU    CB      C   131     29.347     28.346      1.001  1
        1  1259  .    25     1     1     A   116   116   GLU     N      N   131    127.994    118.292      9.702  1
        1  1260  .    25     1     1     A   117   117   ASN     H      H   132      7.513      7.600     -0.087  1
        1  1261  .    25     1     1     A   117   117   ASN    HA      H   132      4.905      3.963      0.942  1
        1  1266  .    25     1     1     A   117   117   ASN     C      C   132    174.418    177.919     -3.501  1
        1  1267  .    25     1     1     A   117   117   ASN    CA      C   132     52.890     65.294    -12.404  1
        1  1268  .    25     1     1     A   117   117   ASN    CB      C   132     39.652     31.701      7.951  1
        1  1269  .    25     1     1     A   117   117   ASN     N      N   132    113.975    116.007     -2.032  1
        1  1271  .    25     1     1     A   118   118   GLY     H      H   133      7.077      7.778     -0.701  1
        1  1274  .    25     1     1     A   118   118   GLY     C      C   133    172.750    177.711     -4.961  1
        1  1275  .    25     1     1     A   118   118   GLY    CA      C   133     44.440     64.845    -20.405  1
        1  1276  .    25     1     1     A   118   118   GLY     N      N   133    107.344    122.300    -14.956  1
        1  1277  .    25     1     1     A   119   119   ASN     H      H   134      8.728      8.312      0.416  1
        1  1278  .    25     1     1     A   119   119   ASN    HA      H   134      4.929      4.116      0.813  1
        1  1283  .    25     1     1     A   119   119   ASN    CA      C   134     50.274     58.384     -8.110  1
        1  1284  .    25     1     1     A   119   119   ASN    CB      C   134     40.065     28.096     11.969  1
        1  1285  .    25     1     1     A   119   119   ASN     N      N   134    122.863    119.915      2.948  1
        1  1294  .    25     1     1     A   120   120   PRO     C      C   135    177.289    175.498      1.791  1
        1  1295  .    25     1     1     A   120   120   PRO    CA      C   135     64.378     46.437     17.941  1
        1  1299  .    25     1     1     A   121   121   SER     H      H   136      8.241      8.006      0.235  1
        1  1300  .    25     1     1     A   121   121   SER    HA      H   136      4.161      4.740     -0.579  1
        1  1303  .    25     1     1     A   121   121   SER     C      C   136    171.446    178.283     -6.837  1
        1  1304  .    25     1     1     A   121   121   SER    CA      C   136     60.057     57.711      2.346  1
        1  1305  .    25     1     1     A   121   121   SER    CB      C   136     63.157     33.660     29.497  1
        1  1306  .    25     1     1     A   121   121   SER     N      N   136    113.700    116.967     -3.267  1
        1  1307  .    25     1     1     A   122   122   TYR     H      H   137      7.564      8.524     -0.960  1
        1  1308  .    25     1     1     A   122   122   TYR    HA      H   137      4.695      4.147      0.548  1
        1  1315  .    25     1     1     A   122   122   TYR     C      C   137    176.638    178.400     -1.762  1
        1  1316  .    25     1     1     A   122   122   TYR    CA      C   137     54.441     58.409     -3.968  1
        1  1317  .    25     1     1     A   122   122   TYR    CB      C   137     38.833     31.200      7.633  1
        1  1322  .    25     1     1     A   122   122   TYR     N      N   137    119.926    118.936      0.990  1
        1  1323  .    25     1     1     A   123   123   LYS     H      H   138      9.495      7.529      1.966  1
        1  1324  .    25     1     1     A   123   123   LYS    HA      H   138      3.809      4.322     -0.513  1
        1  1333  .    25     1     1     A   123   123   LYS     C      C   138    175.782    178.750     -2.968  1
        1  1334  .    25     1     1     A   123   123   LYS    CA      C   138     60.536     58.593      1.943  1
        1  1335  .    25     1     1     A   123   123   LYS    CB      C   138     31.834     30.428      1.406  1
        1  1339  .    25     1     1     A   123   123   LYS     N      N   138    124.053    119.990      4.063  1
        1  1340  .    25     1     1     A   124   124   TYR     H      H   139      8.454      7.820      0.634  1
        1  1341  .    25     1     1     A   124   124   TYR    HA      H   139      5.147      4.024      1.123  1
        1  1348  .    25     1     1     A   124   124   TYR     C      C   139    175.048    180.062     -5.014  1
        1  1349  .    25     1     1     A   124   124   TYR    CA      C   139     55.988     54.904      1.084  1
        1  1350  .    25     1     1     A   124   124   TYR    CB      C   139     37.660     18.369     19.291  1
        1  1355  .    25     1     1     A   124   124   TYR     N      N   139    113.725    121.715     -7.990  1
        1  1356  .    25     1     1     A   125   125   PHE     H      H   140      7.569      8.093     -0.524  1
        1  1357  .    25     1     1     A   125   125   PHE    HA      H   140      5.324      4.206      1.118  1
        1  1365  .    25     1     1     A   125   125   PHE     C      C   140    175.131    178.038     -2.907  1
        1  1366  .    25     1     1     A   125   125   PHE    CA      C   140     56.639     57.423     -0.784  1
        1  1367  .    25     1     1     A   125   125   PHE    CB      C   140     41.109     27.041     14.068  1
        1  1368  .    25     1     1     A   125   125   PHE     N      N   140    122.842    115.516      7.326  1
        1  1369  .    25     1     1     A   126   126   TYR     H      H   141      8.231      8.783     -0.552  1
        1  1370  .    25     1     1     A   126   126   TYR    HA      H   141      4.476      4.118      0.358  1
        1  1377  .    25     1     1     A   126   126   TYR     C      C   141    172.993    178.217     -5.224  1
        1  1378  .    25     1     1     A   126   126   TYR    CA      C   141     57.034     58.801     -1.767  1
        1  1379  .    25     1     1     A   126   126   TYR    CB      C   141     41.457     29.628     11.829  1
        1  1380  .    25     1     1     A   126   126   TYR     N      N   141    129.357    120.113      9.244  1
        1  1381  .    25     1     1     A   127   127   VAL     H      H   142      8.129      7.800      0.329  1
        1  1382  .    25     1     1     A   127   127   VAL    HA      H   142      4.299      4.268      0.031  1
        1  1390  .    25     1     1     A   127   127   VAL     C      C   142    174.989    178.822     -3.833  1
        1  1391  .    25     1     1     A   127   127   VAL    CA      C   142     61.436     58.133      3.303  1
        1  1392  .    25     1     1     A   127   127   VAL    CB      C   142     34.124     30.748      3.376  1
        1  1395  .    25     1     1     A   127   127   VAL     N      N   142    112.735    120.063     -7.328  1
        1  1396  .    25     1     1     A   128   128   SER     H      H   143      7.345      7.985     -0.640  1
        1  1397  .    25     1     1     A   128   128   SER    HA      H   143      4.845      4.211      0.634  1
        1  1400  .    25     1     1     A   128   128   SER     C      C   143    174.063    177.438     -3.375  1
        1  1401  .    25     1     1     A   128   128   SER    CA      C   143     54.902     57.943     -3.041  1
        1  1402  .    25     1     1     A   128   128   SER    CB      C   143     62.998     41.983     21.015  1
        1  1403  .    25     1     1     A   128   128   SER     N      N   143    113.070    119.493     -6.423  1
        1  1404  .    25     1     1     A   129   129   ALA     H      H   144      9.319      7.716      1.603  1
        1  1405  .    25     1     1     A   129   129   ALA    HA      H   144      3.887      4.455     -0.568  1
        1  1409  .    25     1     1     A   129   129   ALA     C      C   144    178.562    175.342      3.220  1
        1  1410  .    25     1     1     A   129   129   ALA    CA      C   144     55.558     62.977     -7.419  1
        1  1411  .    25     1     1     A   129   129   ALA    CB      C   144     17.833     68.554    -50.721  1
        1  1412  .    25     1     1     A   129   129   ALA     N      N   144    124.413    108.161     16.252  1
        1  1413  .    25     1     1     A   130   130   GLU     H      H   145      9.104      8.967      0.137  1
        1  1419  .    25     1     1     A   130   130   GLU     C      C   145    179.798    174.393      5.405  1
        1  1420  .    25     1     1     A   130   130   GLU    CA      C   145     60.632     45.697     14.935  1
        1  1423  .    25     1     1     A   130   130   GLU     N      N   145    117.052    114.342      2.710  1
        1  1424  .    25     1     1     A   131   131   GLN     H      H   146      7.601      8.089     -0.488  1
        1  1425  .    25     1     1     A   131   131   GLN    HA      H   146      4.269      4.363     -0.094  1
        1  1432  .    25     1     1     A   131   131   GLN     C      C   146    179.516    176.146      3.370  1
        1  1433  .    25     1     1     A   131   131   GLN    CA      C   146     58.615     55.601      3.014  1
        1  1434  .    25     1     1     A   131   131   GLN    CB      C   146     28.461     39.558    -11.097  1
        1  1436  .    25     1     1     A   131   131   GLN     N      N   146    117.672    113.279      4.393  1
        1  1438  .    25     1     1     A   132   132   VAL     H      H   147      7.747      7.669      0.078  1
        1  1439  .    25     1     1     A   132   132   VAL    HA      H   147      3.419      4.028     -0.609  1
        1  1447  .    25     1     1     A   132   132   VAL     C      C   147    177.688    179.668     -1.980  1
        1  1448  .    25     1     1     A   132   132   VAL    CA      C   147     66.874     54.782     12.092  1
        1  1449  .    25     1     1     A   132   132   VAL    CB      C   147     31.103     18.464     12.639  1
        1  1452  .    25     1     1     A   132   132   VAL     N      N   147    121.488    119.826      1.662  1
        1  1453  .    25     1     1     A   133   133   VAL     H      H   148      8.563      8.359      0.204  1
        1  1454  .    25     1     1     A   133   133   VAL    HA      H   148      3.313      4.318     -1.005  1
        1  1462  .    25     1     1     A   133   133   VAL     C      C   148    177.214    176.269      0.945  1
        1  1463  .    25     1     1     A   133   133   VAL    CA      C   148     66.975     60.140      6.835  1
        1  1464  .    25     1     1     A   133   133   VAL    CB      C   148     31.787     37.534     -5.747  1
        1  1467  .    25     1     1     A   133   133   VAL     N      N   148    119.638    113.940      5.698  1
        1  1468  .    25     1     1     A   134   134   GLN     H      H   149      7.345      7.000      0.345  1
        1  1469  .    25     1     1     A   134   134   GLN    HA      H   149      4.004      3.895      0.109  1
        1  1476  .    25     1     1     A   134   134   GLN     C      C   149    179.157    175.767      3.390  1
        1  1477  .    25     1     1     A   134   134   GLN    CA      C   149     59.085     55.934      3.151  1
        1  1478  .    25     1     1     A   134   134   GLN    CB      C   149     27.697     30.548     -2.851  1
        1  1480  .    25     1     1     A   134   134   GLN     N      N   149    117.119    121.241     -4.122  1
        1  1482  .    25     1     1     A   135   135   GLY     H      H   150      8.056      8.322     -0.266  1
        1  1485  .    25     1     1     A   135   135   GLY     C      C   150    174.497    174.659     -0.162  1
        1  1486  .    25     1     1     A   135   135   GLY    CA      C   150     47.274     55.468     -8.194  1
        1  1487  .    25     1     1     A   135   135   GLY     N      N   150    107.932    124.761    -16.829  1
        1  1488  .    25     1     1     A   136   136   MET     H      H   151      8.600      8.652     -0.052  1
        1  1489  .    25     1     1     A   136   136   MET    HA      H   151      3.574      5.185     -1.611  1
        1  1497  .    25     1     1     A   136   136   MET     C      C   151    178.973    175.336      3.637  1
        1  1498  .    25     1     1     A   136   136   MET    CA      C   151     59.636     55.605      4.031  1
        1  1499  .    25     1     1     A   136   136   MET    CB      C   151     35.260     36.128     -0.868  1
        1  1501  .    25     1     1     A   136   136   MET     N      N   151    119.595    124.741     -5.146  1
        1  1502  .    25     1     1     A   137   137   LYS     H      H   152      8.576      8.943     -0.367  1
        1  1503  .    25     1     1     A   137   137   LYS    HA      H   152      3.946      4.793     -0.847  1
        1  1510  .    25     1     1     A   137   137   LYS     C      C   152    179.632    175.832      3.800  1
        1  1511  .    25     1     1     A   137   137   LYS    CA      C   152     60.606     55.995      4.611  1
        1  1512  .    25     1     1     A   137   137   LYS    CB      C   152     32.364     31.649      0.715  1
        1  1516  .    25     1     1     A   137   137   LYS     N      N   152    119.239    116.844      2.395  1
        1  1517  .    25     1     1     A   138   138   GLU     H      H   153      7.832      7.780      0.052  1
        1  1518  .    25     1     1     A   138   138   GLU    HA      H   153      4.074      3.725      0.349  1
        1  1523  .    25     1     1     A   138   138   GLU     C      C   153    178.638    176.370      2.268  1
        1  1524  .    25     1     1     A   138   138   GLU    CA      C   153     59.136     56.811      2.325  1
        1  1525  .    25     1     1     A   138   138   GLU    CB      C   153     29.053     41.481    -12.428  1
        1  1527  .    25     1     1     A   138   138   GLU     N      N   153    120.800    118.858      1.942  1
        1  1528  .    25     1     1     A   139   139   ALA     H      H   154      8.462      7.636      0.826  1
        1  1529  .    25     1     1     A   139   139   ALA    HA      H   154      3.638      4.689     -1.051  1
        1  1533  .    25     1     1     A   139   139   ALA     C      C   154    179.360    174.229      5.131  1
        1  1534  .    25     1     1     A   139   139   ALA    CA      C   154     55.318     55.974     -0.656  1
        1  1535  .    25     1     1     A   139   139   ALA    CB      C   154     18.587     32.996    -14.409  1
        1  1536  .    25     1     1     A   139   139   ALA     N      N   154    120.620    117.659      2.961  1
        1  1537  .    25     1     1     A   140   140   GLN     H      H   155      8.560      8.875     -0.315  1
        1  1538  .    25     1     1     A   140   140   GLN    HA      H   155      3.594      4.937     -1.343  1
        1  1545  .    25     1     1     A   140   140   GLN     C      C   155    178.637    175.889      2.748  1
        1  1546  .    25     1     1     A   140   140   GLN    CA      C   155     58.881     54.908      3.973  1
        1  1547  .    25     1     1     A   140   140   GLN    CB      C   155     27.674     43.620    -15.946  1
        1  1549  .    25     1     1     A   140   140   GLN     N      N   155    116.542    121.600     -5.058  1
        1  1551  .    25     1     1     A   141   141   GLU     H      H   156      7.538      7.998     -0.460  1
        1  1552  .    25     1     1     A   141   141   GLU    HA      H   156      4.018      4.901     -0.883  1
        1  1557  .    25     1     1     A   141   141   GLU     C      C   156    178.472    175.383      3.089  1
        1  1558  .    25     1     1     A   141   141   GLU    CA      C   156     58.984     55.325      3.659  1
        1  1559  .    25     1     1     A   141   141   GLU    CB      C   156     29.749     32.888     -3.139  1
        1  1561  .    25     1     1     A   141   141   GLU     N      N   156    118.838    118.596      0.242  1
        1     1  .    26     1     1     A     7     7   HIS     C      C    22    176.758    173.594      3.164  1
        1     2  .    26     1     1     A     7     7   HIS    CA      C    22     56.217     54.018      2.199  1
        1     3  .    26     1     1     A     7     7   HIS    CB      C    22     30.280     32.255     -1.975  1
        1     4  .    26     1     1     A     8     8   MET     H      H    23      8.443      8.359      0.084  1
        1     5  .    26     1     1     A     8     8   MET    HA      H    23      4.463      4.148      0.315  1
        1    10  .    26     1     1     A     8     8   MET    CA      C    23     55.916     62.388     -6.472  1
        1    11  .    26     1     1     A     8     8   MET    CB      C    23     32.723     38.761     -6.038  1
        1    13  .    26     1     1     A     8     8   MET     N      N    23    122.247    121.318      0.929  1
        1    14  .    26     1     1     A     9     9   SER     H      H    24      8.411      7.125      1.286  1
        1    15  .    26     1     1     A     9     9   SER    HA      H    24      4.525      4.389      0.136  1
        1    18  .    26     1     1     A     9     9   SER     C      C    24    176.380    175.078      1.302  1
        1    19  .    26     1     1     A     9     9   SER    CA      C    24     58.244     55.091      3.153  1
        1    20  .    26     1     1     A     9     9   SER    CB      C    24     63.941     28.466     35.475  1
        1    21  .    26     1     1     A     9     9   SER     N      N    24    116.888    120.505     -3.617  1
        1    22  .    26     1     1     A    10    10   ASP     H      H    25      8.358      7.389      0.969  1
        1    23  .    26     1     1     A    10    10   ASP    HA      H    25      4.630      4.894     -0.264  1
        1    26  .    26     1     1     A    10    10   ASP     C      C    25    176.715    177.170     -0.455  1
        1    27  .    26     1     1     A    10    10   ASP    CA      C    25     54.438     56.635     -2.197  1
        1    28  .    26     1     1     A    10    10   ASP    CB      C    25     41.161     31.608      9.553  1
        1    29  .    26     1     1     A    10    10   ASP     N      N    25    122.467    117.982      4.485  1
        1    30  .    26     1     1     A    11    11   GLY     H      H    26      8.341      7.939      0.402  1
        1    33  .    26     1     1     A    11    11   GLY    CA      C    26     45.282     58.590    -13.308  1
        1    34  .    26     1     1     A    11    11   GLY     N      N    26    108.752    119.180    -10.428  1
        1    35  .    26     1     1     A    12    12   HIS     H      H    27      8.325      7.545      0.780  1
        1    36  .    26     1     1     A    12    12   HIS    HA      H    27      4.686      4.563      0.123  1
        1    41  .    26     1     1     A    12    12   HIS    CA      C    27     55.992     61.075     -5.083  1
        1    42  .    26     1     1     A    12    12   HIS    CB      C    27     30.676     71.339    -40.663  1
        1    43  .    26     1     1     A    12    12   HIS     N      N    27    118.880    109.913      8.967  1
        1    44  .    26     1     1     A    13    13   ASN     H      H    28      8.492      8.668     -0.176  1
        1    45  .    26     1     1     A    13    13   ASN    HA      H    28      4.766      4.135      0.631  1
        1    50  .    26     1     1     A    13    13   ASN     C      C    28    175.691    178.531     -2.840  1
        1    51  .    26     1     1     A    13    13   ASN    CA      C    28     53.231     58.144     -4.913  1
        1    52  .    26     1     1     A    13    13   ASN    CB      C    28     39.158     41.786     -2.628  1
        1    53  .    26     1     1     A    13    13   ASN     N      N    28    119.553    128.662     -9.109  1
        1    55  .    26     1     1     A    14    14   GLY     H      H    29      8.684      8.078      0.606  1
        1    58  .    26     1     1     A    14    14   GLY    CA      C    29     45.649     59.985    -14.336  1
        1    59  .    26     1     1     A    14    14   GLY     N      N    29    110.090    119.521     -9.431  1
        1    60  .    26     1     1     A    15    15   LEU     H      H    30      8.450      7.998      0.452  1
        1    61  .    26     1     1     A    15    15   LEU    HA      H    30      4.161      4.378     -0.217  1
        1    71  .    26     1     1     A    15    15   LEU     C      C    30    178.370    179.886     -1.516  1
        1    72  .    26     1     1     A    15    15   LEU    CA      C    30     56.230     56.994     -0.764  1
        1    73  .    26     1     1     A    15    15   LEU    CB      C    30     42.910     40.388      2.522  1
        1    77  .    26     1     1     A    15    15   LEU     N      N    30    120.493    119.353      1.140  1
        1    78  .    26     1     1     A    16    16   GLY     H      H    31      8.858      7.989      0.869  1
        1    79  .    26     1     1     A    16    16   GLY   HA2      H    31      3.140      3.747     -0.607  1
        1    80  .    26     1     1     A    16    16   GLY   HA3      H    31      2.168      3.759     -1.591  1
        1    81  .    26     1     1     A    16    16   GLY     C      C    31    173.756    176.303     -2.547  1
        1    82  .    26     1     1     A    16    16   GLY    CA      C    31     46.881     47.127     -0.246  1
        1    83  .    26     1     1     A    16    16   GLY     N      N    31    108.149    109.186     -1.037  1
        1    84  .    26     1     1     A    17    17   LYS     H      H    32      7.831      7.754      0.077  1
        1    85  .    26     1     1     A    17    17   LYS    HA      H    32      3.734      4.060     -0.326  1
        1    94  .    26     1     1     A    17    17   LYS     C      C    32    175.047    179.452     -4.405  1
        1    95  .    26     1     1     A    17    17   LYS    CA      C    32     56.560     59.360     -2.800  1
        1    96  .    26     1     1     A    17    17   LYS    CB      C    32     30.108     32.535     -2.427  1
        1   100  .    26     1     1     A    17    17   LYS     N      N    32    111.334    122.555    -11.221  1
        1   101  .    26     1     1     A    18    18   GLY     H      H    33      8.057      8.090     -0.033  1
        1   104  .    26     1     1     A    18    18   GLY     C      C    33    174.810    178.332     -3.522  1
        1   105  .    26     1     1     A    18    18   GLY    CA      C    33     44.848     59.051    -14.203  1
        1   106  .    26     1     1     A    18    18   GLY     N      N    33    104.156    120.840    -16.684  1
        1   107  .    26     1     1     A    19    19   PHE     H      H    34      7.866      8.142     -0.276  1
        1   108  .    26     1     1     A    19    19   PHE    HA      H    34      4.154      4.174     -0.020  1
        1   116  .    26     1     1     A    19    19   PHE     C      C    34    173.980    178.906     -4.926  1
        1   117  .    26     1     1     A    19    19   PHE    CA      C    34     60.972     58.818      2.154  1
        1   118  .    26     1     1     A    19    19   PHE    CB      C    34     38.936     29.855      9.081  1
        1   124  .    26     1     1     A    19    19   PHE     N      N    34    118.019    118.909     -0.890  1
        1   125  .    26     1     1     A    20    20   GLY     H      H    35      7.677      8.140     -0.463  1
        1   128  .    26     1     1     A    20    20   GLY     C      C    35    175.483    179.701     -4.218  1
        1   129  .    26     1     1     A    20    20   GLY    CA      C    35     45.124     54.623     -9.499  1
        1   130  .    26     1     1     A    20    20   GLY     N      N    35    102.781    121.532    -18.751  1
        1   131  .    26     1     1     A    21    21   ASP     H      H    36      9.254      7.465      1.789  1
        1   132  .    26     1     1     A    21    21   ASP    HA      H    36      4.964      4.107      0.857  1
        1   135  .    26     1     1     A    21    21   ASP     C      C    36    175.452    179.660     -4.208  1
        1   136  .    26     1     1     A    21    21   ASP    CA      C    36     55.888     54.966      0.922  1
        1   137  .    26     1     1     A    21    21   ASP    CB      C    36     40.406     18.512     21.894  1
        1   138  .    26     1     1     A    21    21   ASP     N      N    36    129.309    119.904      9.405  1
        1   139  .    26     1     1     A    22    22   HIS     H      H    37      9.041      8.221      0.820  1
        1   140  .    26     1     1     A    22    22   HIS    HA      H    37      4.576      4.068      0.508  1
        1   145  .    26     1     1     A    22    22   HIS     C      C    37    175.118    180.186     -5.068  1
        1   146  .    26     1     1     A    22    22   HIS    CA      C    37     56.277     55.031      1.246  1
        1   147  .    26     1     1     A    22    22   HIS    CB      C    37     29.782     18.917     10.865  1
        1   148  .    26     1     1     A    22    22   HIS     N      N    37    116.804    120.555     -3.751  1
        1   149  .    26     1     1     A    23    23   ILE     H      H    38      6.449      7.691     -1.242  1
        1   150  .    26     1     1     A    23    23   ILE    HA      H    38      3.528      4.399     -0.871  1
        1   160  .    26     1     1     A    23    23   ILE     C      C    38    173.224    174.926     -1.702  1
        1   161  .    26     1     1     A    23    23   ILE    CA      C    38     59.071     59.280     -0.209  1
        1   162  .    26     1     1     A    23    23   ILE    CB      C    38     39.334     63.426    -24.092  1
        1   166  .    26     1     1     A    23    23   ILE     N      N    38    124.727    114.235     10.492  1
        1   167  .    26     1     1     A    24    24   HIS     H      H    39      7.852      8.571     -0.719  1
        1   173  .    26     1     1     A    24    24   HIS     C      C    39    173.254    173.914     -0.660  1
        1   174  .    26     1     1     A    24    24   HIS    CA      C    39     52.990     46.758      6.232  1
        1   176  .    26     1     1     A    24    24   HIS     N      N    39    124.752    109.952     14.800  1
        1   177  .    26     1     1     A    25    25   TRP     H      H    40      7.993      7.640      0.353  1
        1   178  .    26     1     1     A    25    25   TRP    HA      H    40      4.736      5.064     -0.328  1
        1   187  .    26     1     1     A    25    25   TRP     C      C    40    176.217    174.917      1.300  1
        1   188  .    26     1     1     A    25    25   TRP    CA      C    40     56.955     51.104      5.851  1
        1   189  .    26     1     1     A    25    25   TRP    CB      C    40     30.129     43.935    -13.806  1
        1   194  .    26     1     1     A    25    25   TRP     N      N    40    129.998    114.674     15.324  1
        1   197  .    26     1     1     A    26    26   ARG    HA      H    41      4.964      4.543      0.421  1
        1   204  .    26     1     1     A    26    26   ARG     C      C    41    177.301    176.217      1.084  1
        1   205  .    26     1     1     A    26    26   ARG    CA      C    41     54.366     62.109     -7.743  1
        1   206  .    26     1     1     A    26    26   ARG    CB      C    41     34.903     32.297      2.606  1
        1   209  .    26     1     1     A    26    26   ARG     N      N    41    121.987    135.618    -13.631  1
        1   210  .    26     1     1     A    27    27   THR     H      H    42      8.532      7.685      0.847  1
        1   211  .    26     1     1     A    27    27   THR    HA      H    42      4.531      4.622     -0.091  1
        1   216  .    26     1     1     A    27    27   THR     C      C    42    176.109    175.111      0.998  1
        1   217  .    26     1     1     A    27    27   THR    CA      C    42     61.316     52.659      8.657  1
        1   218  .    26     1     1     A    27    27   THR    CB      C    42     70.323     44.567     25.756  1
        1   220  .    26     1     1     A    27    27   THR     N      N    42    111.304    117.400     -6.096  1
        1   221  .    26     1     1     A    28    28   LEU     H      H    43      8.983      8.930      0.053  1
        1   222  .    26     1     1     A    28    28   LEU    HA      H    43      4.013      4.653     -0.640  1
        1   232  .    26     1     1     A    28    28   LEU     C      C    43    178.432    174.744      3.688  1
        1   233  .    26     1     1     A    28    28   LEU    CA      C    43     59.055     53.683      5.372  1
        1   234  .    26     1     1     A    28    28   LEU    CB      C    43     41.563     32.553      9.010  1
        1   238  .    26     1     1     A    28    28   LEU     N      N    43    122.019    121.139      0.880  1
        1   239  .    26     1     1     A    29    29   GLU     H      H    44      8.745      8.539      0.206  1
        1   240  .    26     1     1     A    29    29   GLU    HA      H    44      3.989      4.675     -0.686  1
        1   245  .    26     1     1     A    29    29   GLU     C      C    44    179.941    175.299      4.642  1
        1   246  .    26     1     1     A    29    29   GLU    CA      C    44     60.057     62.589     -2.532  1
        1   247  .    26     1     1     A    29    29   GLU    CB      C    44     28.934     30.046     -1.112  1
        1   249  .    26     1     1     A    29    29   GLU     N      N    44    116.617    126.091     -9.474  1
        1   250  .    26     1     1     A    30    30   ASP     H      H    45      7.659      8.801     -1.142  1
        1   251  .    26     1     1     A    30    30   ASP    HA      H    45      4.436      4.785     -0.349  1
        1   254  .    26     1     1     A    30    30   ASP     C      C    45    179.564    175.216      4.348  1
        1   255  .    26     1     1     A    30    30   ASP    CA      C    45     57.072     60.012     -2.940  1
        1   256  .    26     1     1     A    30    30   ASP    CB      C    45     40.059     38.336      1.723  1
        1   257  .    26     1     1     A    30    30   ASP     N      N    45    119.194    128.095     -8.901  1
        1   258  .    26     1     1     A    31    31   GLY     H      H    46      9.187      9.175      0.012  1
        1   261  .    26     1     1     A    31    31   GLY     C      C    46    175.363    174.918      0.445  1
        1   262  .    26     1     1     A    31    31   GLY    CA      C    46     47.225     60.128    -12.903  1
        1   263  .    26     1     1     A    31    31   GLY     N      N    46    111.524    128.395    -16.871  1
        1   264  .    26     1     1     A    32    32   LYS     H      H    47      8.677      8.666      0.011  1
        1   265  .    26     1     1     A    32    32   LYS    HA      H    47      3.923      5.322     -1.399  1
        1   274  .    26     1     1     A    32    32   LYS     C      C    47    180.000    173.310      6.690  1
        1   275  .    26     1     1     A    32    32   LYS    CA      C    47     60.941     53.471      7.470  1
        1   276  .    26     1     1     A    32    32   LYS    CB      C    47     32.222     30.975      1.247  1
        1   280  .    26     1     1     A    32    32   LYS     N      N    47    121.592    122.786     -1.194  1
        1   281  .    26     1     1     A    33    33   LYS     H      H    48      7.201      8.159     -0.958  1
        1   282  .    26     1     1     A    33    33   LYS    HA      H    48      4.120      4.060      0.060  1
        1   291  .    26     1     1     A    33    33   LYS     C      C    48    179.154    176.504      2.650  1
        1   292  .    26     1     1     A    33    33   LYS    CA      C    48     59.746     55.400      4.346  1
        1   293  .    26     1     1     A    33    33   LYS    CB      C    48     32.495     33.870     -1.375  1
        1   297  .    26     1     1     A    33    33   LYS     N      N    48    120.013    125.925     -5.912  1
        1   298  .    26     1     1     A    34    34   GLU     H      H    49      8.144      8.444     -0.300  1
        1   299  .    26     1     1     A    34    34   GLU    HA      H    49      4.081      4.095     -0.014  1
        1   304  .    26     1     1     A    34    34   GLU     C      C    49    179.541    175.262      4.279  1
        1   305  .    26     1     1     A    34    34   GLU    CA      C    49     58.815     59.959     -1.144  1
        1   306  .    26     1     1     A    34    34   GLU    CB      C    49     28.873     63.344    -34.471  1
        1   308  .    26     1     1     A    34    34   GLU     N      N    49    121.888    116.723      5.165  1
        1   309  .    26     1     1     A    35    35   ALA     H      H    50      9.111      8.955      0.156  1
        1   310  .    26     1     1     A    35    35   ALA    HA      H    50      3.955      4.386     -0.431  1
        1   314  .    26     1     1     A    35    35   ALA     C      C    50    179.283    175.750      3.533  1
        1   315  .    26     1     1     A    35    35   ALA    CA      C    50     55.948     58.023     -2.075  1
        1   316  .    26     1     1     A    35    35   ALA    CB      C    50     19.386     27.014     -7.628  1
        1   317  .    26     1     1     A    35    35   ALA     N      N    50    125.171    125.335     -0.164  1
        1   318  .    26     1     1     A    36    36   ALA     H      H    51      7.516      7.844     -0.328  1
        1   319  .    26     1     1     A    36    36   ALA    HA      H    51      4.084      5.018     -0.934  1
        1   323  .    26     1     1     A    36    36   ALA     C      C    51    180.391    175.415      4.976  1
        1   324  .    26     1     1     A    36    36   ALA    CA      C    51     54.420     58.000     -3.580  1
        1   325  .    26     1     1     A    36    36   ALA    CB      C    51     17.918     30.367    -12.449  1
        1   326  .    26     1     1     A    36    36   ALA     N      N    51    118.246    121.195     -2.949  1
        1   327  .    26     1     1     A    37    37   ALA     H      H    52      7.520      9.019     -1.499  1
        1   332  .    26     1     1     A    37    37   ALA     C      C    52    179.391    175.641      3.750  1
        1   333  .    26     1     1     A    37    37   ALA    CA      C    52     54.136     47.315      6.821  1
        1   335  .    26     1     1     A    37    37   ALA     N      N    52    118.674    110.827      7.847  1
        1   336  .    26     1     1     A    38    38   SER     H      H    53      8.298      8.224      0.074  1
        1   337  .    26     1     1     A    38    38   SER    HA      H    53      4.515      3.802      0.713  1
        1   340  .    26     1     1     A    38    38   SER     C      C    53    175.323    178.973     -3.650  1
        1   341  .    26     1     1     A    38    38   SER    CA      C    53     58.899     54.394      4.505  1
        1   342  .    26     1     1     A    38    38   SER    CB      C    53     65.215     18.297     46.918  1
        1   343  .    26     1     1     A    38    38   SER     N      N    53    110.954    124.264    -13.310  1
        1   344  .    26     1     1     A    39    39   GLY     H      H    54      8.416      7.551      0.865  1
        1   347  .    26     1     1     A    39    39   GLY     C      C    54    173.367    176.647     -3.280  1
        1   348  .    26     1     1     A    39    39   GLY    CA      C    54     46.444     61.789    -15.345  1
        1   349  .    26     1     1     A    39    39   GLY     N      N    54    112.497    115.853     -3.356  1
        1   350  .    26     1     1     A    40    40   LEU     H      H    55      7.552      7.716     -0.164  1
        1   351  .    26     1     1     A    40    40   LEU    HA      H    55      4.749      4.049      0.700  1
        1   361  .    26     1     1     A    40    40   LEU    CA      C    55     52.026     59.690     -7.664  1
        1   362  .    26     1     1     A    40    40   LEU    CB      C    55     43.042     32.298     10.744  1
        1   366  .    26     1     1     A    40    40   LEU     N      N    55    121.356    120.410      0.946  1
        1   367  .    26     1     1     A    41    41   PRO    HA      H    56      4.342      4.156      0.186  1
        1   374  .    26     1     1     A    41    41   PRO     C      C    56    175.034    178.182     -3.148  1
        1   375  .    26     1     1     A    41    41   PRO    CA      C    56     61.669     54.142      7.527  1
        1   376  .    26     1     1     A    41    41   PRO    CB      C    56     32.371     18.539     13.832  1
        1   378  .    26     1     1     A    42    42   LEU     H      H    57      8.413      7.680      0.733  1
        1   379  .    26     1     1     A    42    42   LEU    HA      H    57      5.576      4.277      1.299  1
        1   389  .    26     1     1     A    42    42   LEU     C      C    57    175.380    177.848     -2.468  1
        1   390  .    26     1     1     A    42    42   LEU    CA      C    57     54.956     55.312     -0.356  1
        1   391  .    26     1     1     A    42    42   LEU    CB      C    57     44.266     41.953      2.313  1
        1   395  .    26     1     1     A    42    42   LEU     N      N    57    116.175    117.218     -1.043  1
        1   396  .    26     1     1     A    43    43   MET     H      H    58      8.577      7.953      0.624  1
        1   397  .    26     1     1     A    43    43   MET    HA      H    58      4.450      4.280      0.170  1
        1   405  .    26     1     1     A    43    43   MET     C      C    58    172.684    178.150     -5.466  1
        1   406  .    26     1     1     A    43    43   MET    CA      C    58     54.743     61.364     -6.621  1
        1   407  .    26     1     1     A    43    43   MET    CB      C    58     34.179     31.521      2.658  1
        1   409  .    26     1     1     A    43    43   MET     N      N    58    124.866    121.531      3.335  1
        1   411  .    26     1     1     A    44    44   VAL    HA      H    59      4.988      4.421      0.567  1
        1   419  .    26     1     1     A    44    44   VAL     C      C    59    173.885    178.019     -4.134  1
        1   420  .    26     1     1     A    44    44   VAL    CA      C    59     60.094     64.880     -4.786  1
        1   421  .    26     1     1     A    44    44   VAL    CB      C    59     33.899     31.527      2.372  1
        1   424  .    26     1     1     A    44    44   VAL     N      N    59    125.168    132.851     -7.683  1
        1   425  .    26     1     1     A    45    45   ILE     H      H    60      8.492      7.841      0.651  1
        1   426  .    26     1     1     A    45    45   ILE    HA      H    60      4.589      4.257      0.332  1
        1   436  .    26     1     1     A    45    45   ILE     C      C    60    175.383    178.612     -3.229  1
        1   437  .    26     1     1     A    45    45   ILE    CA      C    60     59.864     58.996      0.868  1
        1   438  .    26     1     1     A    45    45   ILE    CB      C    60     40.498     33.095      7.403  1
        1   442  .    26     1     1     A    45    45   ILE     N      N    60    125.652    118.412      7.240  1
        1   443  .    26     1     1     A    46    46   ILE     H      H    61      9.535      8.433      1.102  1
        1   444  .    26     1     1     A    46    46   ILE    HA      H    61      4.811      4.186      0.625  1
        1   454  .    26     1     1     A    46    46   ILE     C      C    61    174.751    177.854     -3.103  1
        1   455  .    26     1     1     A    46    46   ILE    CA      C    61     61.357     61.486     -0.129  1
        1   456  .    26     1     1     A    46    46   ILE    CB      C    61     39.132     39.475     -0.343  1
        1   460  .    26     1     1     A    46    46   ILE     N      N    61    129.866    120.978      8.888  1
        1   461  .    26     1     1     A    47    47   HIS     H      H    62      9.002      8.398      0.604  1
        1   462  .    26     1     1     A    47    47   HIS    HA      H    62      4.756      4.229      0.527  1
        1   467  .    26     1     1     A    47    47   HIS     C      C    62    171.722    180.484     -8.762  1
        1   468  .    26     1     1     A    47    47   HIS    CA      C    62     54.438     54.997     -0.559  1
        1   469  .    26     1     1     A    47    47   HIS    CB      C    62     34.604     18.438     16.166  1
        1   470  .    26     1     1     A    47    47   HIS     N      N    62    121.866    121.258      0.608  1
        1   471  .    26     1     1     A    48    48   LYS     H      H    63      6.780      8.631     -1.851  1
        1   472  .    26     1     1     A    48    48   LYS    HA      H    63      4.997      4.072      0.925  1
        1   481  .    26     1     1     A    48    48   LYS     C      C    63    177.492    178.806     -1.314  1
        1   482  .    26     1     1     A    48    48   LYS    CA      C    63     52.888     58.572     -5.684  1
        1   483  .    26     1     1     A    48    48   LYS    CB      C    63     34.610     29.605      5.005  1
        1   484  .    26     1     1     A    48    48   LYS     N      N    63    113.600    119.396     -5.796  1
        1   485  .    26     1     1     A    49    49   SER     H      H    64     10.858      8.937      1.921  1
        1   486  .    26     1     1     A    49    49   SER    HA      H    64      4.209      4.017      0.192  1
        1   489  .    26     1     1     A    49    49   SER     C      C    64    175.485    176.051     -0.566  1
        1   490  .    26     1     1     A    49    49   SER    CA      C    64     60.720     60.417      0.303  1
        1   491  .    26     1     1     A    49    49   SER    CB      C    64     62.357     61.953      0.404  1
        1   492  .    26     1     1     A    49    49   SER     N      N    64    123.052    115.391      7.661  1
        1   493  .    26     1     1     A    50    50   TRP     H      H    65      6.786      7.672     -0.886  1
        1   494  .    26     1     1     A    50    50   TRP    HA      H    65      4.812      3.856      0.956  1
        1   503  .    26     1     1     A    50    50   TRP    CA      C    65     54.535     66.469    -11.934  1
        1   504  .    26     1     1     A    50    50   TRP    CB      C    65     28.591     69.031    -40.440  1
        1   507  .    26     1     1     A    50    50   TRP     N      N    65    117.042    116.803      0.239  1
        1   511  .    26     1     1     A    52    52   GLY    CA      C    67     48.127     63.647    -15.520  1
        1   512  .    26     1     1     A    53    53   ALA    HA      H    68      4.379      4.034      0.345  1
        1   516  .    26     1     1     A    53    53   ALA     C      C    68    179.922    177.055      2.867  1
        1   517  .    26     1     1     A    53    53   ALA    CA      C    68     54.775     61.365     -6.590  1
        1   518  .    26     1     1     A    53    53   ALA    CB      C    68     18.316     62.267    -43.951  1
        1   519  .    26     1     1     A    54    54   CYS     H      H    69      8.729      7.380      1.349  1
        1   520  .    26     1     1     A    54    54   CYS    HA      H    69      4.265      4.111      0.154  1
        1   523  .    26     1     1     A    54    54   CYS     C      C    69    174.100    179.011     -4.911  1
        1   524  .    26     1     1     A    54    54   CYS    CA      C    69     63.583     59.026      4.557  1
        1   525  .    26     1     1     A    54    54   CYS    CB      C    69     33.572     30.389      3.183  1
        1   526  .    26     1     1     A    54    54   CYS     N      N    69    115.520    122.732     -7.212  1
        1   527  .    26     1     1     A    55    55   LYS     H      H    70      7.833      8.068     -0.235  1
        1   528  .    26     1     1     A    55    55   LYS    HA      H    70      3.705      3.621      0.084  1
        1   537  .    26     1     1     A    55    55   LYS     C      C    70    178.525    178.959     -0.434  1
        1   538  .    26     1     1     A    55    55   LYS    CA      C    70     59.620     56.849      2.771  1
        1   539  .    26     1     1     A    55    55   LYS    CB      C    70     32.383     41.092     -8.709  1
        1   543  .    26     1     1     A    55    55   LYS     N      N    70    119.716    119.986     -0.270  1
        1   544  .    26     1     1     A    56    56   ALA     H      H    71      7.648      7.714     -0.066  1
        1   545  .    26     1     1     A    56    56   ALA    HA      H    71      4.180      3.993      0.187  1
        1   549  .    26     1     1     A    56    56   ALA     C      C    71    179.031    176.311      2.720  1
        1   550  .    26     1     1     A    56    56   ALA    CA      C    71     54.170     60.344     -6.174  1
        1   551  .    26     1     1     A    56    56   ALA    CB      C    71     18.500     63.323    -44.823  1
        1   552  .    26     1     1     A    56    56   ALA     N      N    71    118.630    114.857      3.773  1
        1   553  .    26     1     1     A    57    57   LEU     H      H    72      7.193      7.698     -0.505  1
        1   554  .    26     1     1     A    57    57   LEU    HA      H    72      4.161      4.314     -0.153  1
        1   564  .    26     1     1     A    57    57   LEU     C      C    72    177.743    176.299      1.444  1
        1   565  .    26     1     1     A    57    57   LEU    CA      C    72     56.230     57.946     -1.716  1
        1   566  .    26     1     1     A    57    57   LEU    CB      C    72     42.910     28.227     14.683  1
        1   570  .    26     1     1     A    57    57   LEU     N      N    72    116.987    118.529     -1.542  1
        1   571  .    26     1     1     A    58    58   LYS     H      H    73      7.014      7.224     -0.210  1
        1   572  .    26     1     1     A    58    58   LYS    HA      H    73      3.334      4.636     -1.302  1
        1   579  .    26     1     1     A    58    58   LYS    CA      C    73     62.395     54.780      7.615  1
        1   580  .    26     1     1     A    58    58   LYS    CB      C    73     30.179     39.418     -9.239  1
        1   583  .    26     1     1     A    58    58   LYS     N      N    73    115.853    117.591     -1.738  1
        1   584  .    26     1     1     A    59    59   PRO    HA      H    74      4.342      5.624     -1.282  1
        1   591  .    26     1     1     A    59    59   PRO     C      C    74    179.363    173.479      5.884  1
        1   592  .    26     1     1     A    59    59   PRO    CA      C    74     65.672     55.767      9.905  1
        1   593  .    26     1     1     A    59    59   PRO    CB      C    74     30.785     41.585    -10.800  1
        1   596  .    26     1     1     A    60    60   LYS     H      H    75      6.634      8.826     -2.192  1
        1   597  .    26     1     1     A    60    60   LYS    HA      H    75      4.113      4.710     -0.597  1
        1   606  .    26     1     1     A    60    60   LYS     C      C    75    178.776    174.252      4.524  1
        1   607  .    26     1     1     A    60    60   LYS    CA      C    75     58.244     60.676     -2.432  1
        1   608  .    26     1     1     A    60    60   LYS    CB      C    75     32.670     35.057     -2.387  1
        1   612  .    26     1     1     A    60    60   LYS     N      N    75    115.766    118.458     -2.692  1
        1   613  .    26     1     1     A    61    61   PHE     H      H    76      8.281      8.763     -0.482  1
        1   614  .    26     1     1     A    61    61   PHE    HA      H    76      4.002      4.412     -0.410  1
        1   622  .    26     1     1     A    61    61   PHE     C      C    76    177.673    176.456      1.217  1
        1   623  .    26     1     1     A    61    61   PHE    CA      C    76     60.347     56.158      4.189  1
        1   624  .    26     1     1     A    61    61   PHE    CB      C    76     41.717     32.654      9.063  1
        1   627  .    26     1     1     A    61    61   PHE     N      N    76    120.610    126.753     -6.143  1
        1   628  .    26     1     1     A    62    62   ALA     H      H    77      8.989      8.170      0.819  1
        1   629  .    26     1     1     A    62    62   ALA    HA      H    77      4.341      4.531     -0.190  1
        1   633  .    26     1     1     A    62    62   ALA     C      C    77    179.055    174.316      4.739  1
        1   634  .    26     1     1     A    62    62   ALA    CA      C    77     55.040     61.428     -6.388  1
        1   635  .    26     1     1     A    62    62   ALA    CB      C    77     19.019     32.310    -13.291  1
        1   636  .    26     1     1     A    62    62   ALA     N      N    77    119.934    124.983     -5.049  1
        1   637  .    26     1     1     A    63    63   GLU     H      H    78      7.514      8.987     -1.473  1
        1   638  .    26     1     1     A    63    63   GLU    HA      H    78      4.338      6.023     -1.685  1
        1   643  .    26     1     1     A    63    63   GLU     C      C    78    176.693    174.988      1.705  1
        1   644  .    26     1     1     A    63    63   GLU    CA      C    78     54.781     52.171      2.610  1
        1   645  .    26     1     1     A    63    63   GLU    CB      C    78     30.567     40.063     -9.496  1
        1   647  .    26     1     1     A    63    63   GLU     N      N    78    111.686    125.506    -13.820  1
        1   648  .    26     1     1     A    64    64   SER     H      H    79      6.829      8.973     -2.144  1
        1   649  .    26     1     1     A    64    64   SER    HA      H    79      4.590      5.297     -0.707  1
        1   652  .    26     1     1     A    64    64   SER     C      C    79    176.995    175.215      1.780  1
        1   653  .    26     1     1     A    64    64   SER    CA      C    79     57.257     52.657      4.600  1
        1   654  .    26     1     1     A    64    64   SER    CB      C    79     63.919     45.136     18.783  1
        1   655  .    26     1     1     A    64    64   SER     N      N    79    111.950    121.747     -9.797  1
        1   656  .    26     1     1     A    65    65   THR     H      H    80      9.145      8.740      0.405  1
        1   657  .    26     1     1     A    65    65   THR    HA      H    80      4.083      4.472     -0.389  1
        1   662  .    26     1     1     A    65    65   THR     C      C    80    175.009    176.559     -1.550  1
        1   663  .    26     1     1     A    65    65   THR    CA      C    80     65.320     54.171     11.149  1
        1   664  .    26     1     1     A    65    65   THR    CB      C    80     68.102     32.465     35.637  1
        1   666  .    26     1     1     A    65    65   THR     N      N    80    129.733    118.940     10.793  1
        1   667  .    26     1     1     A    66    66   GLU     H      H    81      8.329      8.649     -0.320  1
        1   668  .    26     1     1     A    66    66   GLU    HA      H    81      4.079      3.799      0.280  1
        1   673  .    26     1     1     A    66    66   GLU     C      C    81    178.872    177.233      1.639  1
        1   674  .    26     1     1     A    66    66   GLU    CA      C    81     60.357     57.473      2.884  1
        1   675  .    26     1     1     A    66    66   GLU    CB      C    81     30.157     40.751    -10.594  1
        1   677  .    26     1     1     A    66    66   GLU     N      N    81    123.697    123.656      0.041  1
        1   678  .    26     1     1     A    67    67   ILE     H      H    82      7.899      7.855      0.044  1
        1   679  .    26     1     1     A    67    67   ILE    HA      H    82      3.292      4.564     -1.272  1
        1   689  .    26     1     1     A    67    67   ILE     C      C    82    177.595    176.700      0.895  1
        1   690  .    26     1     1     A    67    67   ILE    CA      C    82     66.058     57.947      8.111  1
        1   691  .    26     1     1     A    67    67   ILE    CB      C    82     37.674     31.213      6.461  1
        1   695  .    26     1     1     A    67    67   ILE     N      N    82    119.558    117.776      1.782  1
        1   696  .    26     1     1     A    68    68   SER     H      H    83      7.200      7.959     -0.759  1
        1   697  .    26     1     1     A    68    68   SER    HA      H    83      3.784      3.947     -0.163  1
        1   700  .    26     1     1     A    68    68   SER    CA      C    83     61.450     58.803      2.647  1
        1   701  .    26     1     1     A    68    68   SER    CB      C    83     62.425     28.535     33.890  1
        1   702  .    26     1     1     A    68    68   SER     N      N    83    112.604    118.861     -6.257  1
        1   703  .    26     1     1     A    69    69   GLU     C      C    84    178.281    176.455      1.826  1
        1   705  .    26     1     1     A    70    70   LEU    HA      H    85      4.168      4.759     -0.591  1
        1   715  .    26     1     1     A    70    70   LEU     C      C    85    180.182    175.824      4.358  1
        1   716  .    26     1     1     A    70    70   LEU    CA      C    85     57.260     62.543     -5.283  1
        1   717  .    26     1     1     A    70    70   LEU    CB      C    85     42.871     33.490      9.381  1
        1   721  .    26     1     1     A    70    70   LEU     N      N    85    120.329    134.579    -14.250  1
        1   722  .    26     1     1     A    71    71   SER     H      H    86      8.553      8.779     -0.226  1
        1   723  .    26     1     1     A    71    71   SER    HA      H    86      3.750      5.052     -1.302  1
        1   726  .    26     1     1     A    71    71   SER     C      C    86    175.450    174.284      1.166  1
        1   727  .    26     1     1     A    71    71   SER    CA      C    86     61.689     56.136      5.553  1
        1   728  .    26     1     1     A    71    71   SER    CB      C    86     62.719     32.788     29.931  1
        1   729  .    26     1     1     A    71    71   SER     N      N    86    114.987    122.261     -7.274  1
        1   730  .    26     1     1     A    72    72   HIS     H      H    87      7.155      7.695     -0.540  1
        1   731  .    26     1     1     A    72    72   HIS    HA      H    87      4.532      4.816     -0.284  1
        1   736  .    26     1     1     A    72    72   HIS     C      C    87    175.103    174.736      0.367  1
        1   737  .    26     1     1     A    72    72   HIS    CA      C    87     57.615     52.605      5.010  1
        1   738  .    26     1     1     A    72    72   HIS    CB      C    87     29.030     43.910    -14.880  1
        1   741  .    26     1     1     A    72    72   HIS     N      N    87    119.210    123.613     -4.403  1
        1   742  .    26     1     1     A    73    73   ASN     H      H    88      8.129      8.810     -0.681  1
        1   743  .    26     1     1     A    73    73   ASN    HA      H    88      4.442      4.062      0.380  1
        1   748  .    26     1     1     A    73    73   ASN     C      C    88    171.708    178.349     -6.641  1
        1   749  .    26     1     1     A    73    73   ASN    CA      C    88     52.851     58.903     -6.052  1
        1   750  .    26     1     1     A    73    73   ASN    CB      C    88     38.348     29.195      9.153  1
        1   751  .    26     1     1     A    73    73   ASN     N      N    88    116.721    121.328     -4.607  1
        1   753  .    26     1     1     A    74    74   PHE     H      H    89      7.588      7.889     -0.301  1
        1   754  .    26     1     1     A    74    74   PHE    HA      H    89      4.796      4.215      0.581  1
        1   762  .    26     1     1     A    74    74   PHE     C      C    89    175.402    178.734     -3.332  1
        1   763  .    26     1     1     A    74    74   PHE    CA      C    89     56.797     57.265     -0.468  1
        1   764  .    26     1     1     A    74    74   PHE    CB      C    89     44.944     40.420      4.524  1
        1   765  .    26     1     1     A    74    74   PHE     N      N    89    114.748    120.016     -5.268  1
        1   766  .    26     1     1     A    75    75   VAL     H      H    90      8.915      7.409      1.506  1
        1   767  .    26     1     1     A    75    75   VAL    HA      H    90      3.826      4.502     -0.676  1
        1   775  .    26     1     1     A    75    75   VAL     C      C    90    174.812    175.922     -1.110  1
        1   776  .    26     1     1     A    75    75   VAL    CA      C    90     63.476     60.685      2.791  1
        1   777  .    26     1     1     A    75    75   VAL    CB      C    90     31.401     38.994     -7.593  1
        1   780  .    26     1     1     A    75    75   VAL     N      N    90    120.030    117.840      2.190  1
        1   781  .    26     1     1     A    76    76   MET     H      H    91      7.491      8.868     -1.377  1
        1   782  .    26     1     1     A    76    76   MET    HA      H    91      4.861      5.691     -0.830  1
        1   790  .    26     1     1     A    76    76   MET     C      C    91    175.019    172.564      2.455  1
        1   791  .    26     1     1     A    76    76   MET    CA      C    91     53.201     55.854     -2.653  1
        1   792  .    26     1     1     A    76    76   MET    CB      C    91     30.510     65.689    -35.179  1
        1   794  .    26     1     1     A    76    76   MET     N      N    91    129.206    114.327     14.879  1
        1   796  .    26     1     1     A    77    77   VAL    HA      H    92      4.993      4.719      0.274  1
        1   804  .    26     1     1     A    77    77   VAL     C      C    92    174.878    177.392     -2.514  1
        1   805  .    26     1     1     A    77    77   VAL    CA      C    92     60.995     62.307     -1.312  1
        1   806  .    26     1     1     A    77    77   VAL    CB      C    92     36.873     29.524      7.349  1
        1   809  .    26     1     1     A    77    77   VAL     N      N    92    122.986    138.281    -15.295  1
        1   810  .    26     1     1     A    78    78   ASN     H      H    93     10.213      8.774      1.439  1
        1   811  .    26     1     1     A    78    78   ASN    HA      H    93      5.623      4.188      1.435  1
        1   816  .    26     1     1     A    78    78   ASN     C      C    93    171.647    174.961     -3.314  1
        1   817  .    26     1     1     A    78    78   ASN    CA      C    93     52.044     55.579     -3.535  1
        1   818  .    26     1     1     A    78    78   ASN    CB      C    93     41.984     40.022      1.962  1
        1   819  .    26     1     1     A    78    78   ASN     N      N    93    126.528    120.286      6.242  1
        1   821  .    26     1     1     A    79    79   LEU     H      H    94      9.035      7.902      1.133  1
        1   832  .    26     1     1     A    79    79   LEU     C      C    94    172.412    174.128     -1.716  1
        1   833  .    26     1     1     A    79    79   LEU    CA      C    94     52.210     44.590      7.620  1
        1   838  .    26     1     1     A    79    79   LEU     N      N    94    123.082    108.133     14.949  1
        1   839  .    26     1     1     A    80    80   GLU     H      H    95      9.140      8.059      1.081  1
        1   845  .    26     1     1     A    80    80   GLU     C      C    95    176.268    173.772      2.496  1
        1   846  .    26     1     1     A    80    80   GLU    CA      C    95     53.324     45.382      7.942  1
        1   849  .    26     1     1     A    80    80   GLU     N      N    95    125.693    107.895     17.798  1
        1   850  .    26     1     1     A    81    81   ASP     H      H    96      7.904      7.524      0.380  1
        1   851  .    26     1     1     A    81    81   ASP    HA      H    96      4.183      4.609     -0.426  1
        1   854  .    26     1     1     A    81    81   ASP     C      C    96    177.472    174.566      2.906  1
        1   855  .    26     1     1     A    81    81   ASP    CA      C    96     57.476     57.286      0.190  1
        1   856  .    26     1     1     A    81    81   ASP    CB      C    96     38.704     40.008     -1.304  1
        1   857  .    26     1     1     A    81    81   ASP     N      N    96    125.876    118.103      7.773  1
        1   858  .    26     1     1     A    82    82   GLU     H      H    97      8.819      8.506      0.313  1
        1   859  .    26     1     1     A    82    82   GLU    HA      H    97      4.294      4.679     -0.385  1
        1   864  .    26     1     1     A    82    82   GLU     C      C    97    176.235    173.132      3.103  1
        1   865  .    26     1     1     A    82    82   GLU    CA      C    97     58.329     58.183      0.146  1
        1   866  .    26     1     1     A    82    82   GLU    CB      C    97     28.185     41.236    -13.051  1
        1   868  .    26     1     1     A    82    82   GLU     N      N    97    123.678    114.282      9.396  1
        1   870  .    26     1     1     A    83    83   GLU    HA      H    98      4.004      4.497     -0.493  1
        1   875  .    26     1     1     A    83    83   GLU     C      C    98    176.815    175.694      1.121  1
        1   876  .    26     1     1     A    83    83   GLU    CA      C    98     56.469     62.200     -5.731  1
        1   877  .    26     1     1     A    83    83   GLU    CB      C    98     30.316     32.441     -2.125  1
        1   879  .    26     1     1     A    83    83   GLU     N      N    98    118.043    141.989    -23.946  1
        1   880  .    26     1     1     A    84    84   GLU     H      H    99      7.303      7.766     -0.463  1
        1   881  .    26     1     1     A    84    84   GLU    HA      H    99      3.820      4.692     -0.872  1
        1   884  .    26     1     1     A    84    84   GLU    CA      C    99     54.530     54.336      0.194  1
        1   885  .    26     1     1     A    84    84   GLU    CB      C    99     29.541     33.846     -4.305  1
        1   886  .    26     1     1     A    84    84   GLU     N      N    99    119.656    121.774     -2.118  1
        1   887  .    26     1     1     A    85    85   PRO    HA      H   100      4.255      4.919     -0.664  1
        1   894  .    26     1     1     A    85    85   PRO     C      C   100    176.748    174.994      1.754  1
        1   895  .    26     1     1     A    85    85   PRO    CA      C   100     62.667     60.206      2.461  1
        1   896  .    26     1     1     A    85    85   PRO    CB      C   100     32.639     39.471     -6.832  1
        1   899  .    26     1     1     A    86    86   LYS     H      H   101      8.594      8.888     -0.294  1
        1   900  .    26     1     1     A    86    86   LYS    HA      H   101      4.208      4.658     -0.450  1
        1   909  .    26     1     1     A    86    86   LYS     C      C   101    176.335    174.598      1.737  1
        1   910  .    26     1     1     A    86    86   LYS    CA      C   101     55.526     53.667      1.859  1
        1   911  .    26     1     1     A    86    86   LYS    CB      C   101     30.897     44.085    -13.188  1
        1   915  .    26     1     1     A    86    86   LYS     N      N   101    122.987    122.345      0.642  1
        1   916  .    26     1     1     A    87    87   ASP     H      H   102      7.407      8.051     -0.644  1
        1   917  .    26     1     1     A    87    87   ASP    HA      H   102      4.494      5.078     -0.584  1
        1   920  .    26     1     1     A    87    87   ASP     C      C   102    177.503    175.637      1.866  1
        1   921  .    26     1     1     A    87    87   ASP    CA      C   102     54.015     57.000     -2.985  1
        1   922  .    26     1     1     A    87    87   ASP    CB      C   102     41.976     41.551      0.425  1
        1   923  .    26     1     1     A    87    87   ASP     N      N   102    119.203    120.618     -1.415  1
        1   924  .    26     1     1     A    88    88   GLU     H      H   103      9.089      7.803      1.286  1
        1   925  .    26     1     1     A    88    88   GLU    HA      H   103      4.068      4.837     -0.769  1
        1   930  .    26     1     1     A    88    88   GLU     C      C   103    178.232    174.075      4.157  1
        1   931  .    26     1     1     A    88    88   GLU    CA      C   103     58.872     53.196      5.676  1
        1   932  .    26     1     1     A    88    88   GLU    CB      C   103     29.064     45.419    -16.355  1
        1   934  .    26     1     1     A    88    88   GLU     N      N   103    126.924    118.858      8.066  1
        1   935  .    26     1     1     A    89    89   ASP     H      H   104      8.999      8.213      0.786  1
        1   936  .    26     1     1     A    89    89   ASP    HA      H   104      4.280      4.518     -0.238  1
        1   939  .    26     1     1     A    89    89   ASP     C      C   104    176.652    174.779      1.873  1
        1   940  .    26     1     1     A    89    89   ASP    CA      C   104     55.941     52.593      3.348  1
        1   941  .    26     1     1     A    89    89   ASP    CB      C   104     39.498     40.148     -0.650  1
        1   942  .    26     1     1     A    89    89   ASP     N      N   104    121.284    120.526      0.758  1
        1   944  .    26     1     1     A    90    90   PHE    HA      H   105      4.254      4.257     -0.003  1
        1   952  .    26     1     1     A    90    90   PHE     C      C   105    175.346    176.741     -1.395  1
        1   953  .    26     1     1     A    90    90   PHE    CA      C   105     58.058     62.915     -4.857  1
        1   954  .    26     1     1     A    90    90   PHE    CB      C   105     38.624     30.930      7.694  1
        1   955  .    26     1     1     A    90    90   PHE     N      N   105    111.919    138.791    -26.872  1
        1   956  .    26     1     1     A    91    91   SER     H      H   106      7.932      8.010     -0.078  1
        1   957  .    26     1     1     A    91    91   SER    HA      H   106      4.603      4.573      0.030  1
        1   960  .    26     1     1     A    91    91   SER    CA      C   106     55.600     58.326     -2.726  1
        1   961  .    26     1     1     A    91    91   SER    CB      C   106     62.777     65.894     -3.117  1
        1   962  .    26     1     1     A    91    91   SER     N      N   106    115.741    114.863      0.878  1
        1   970  .    26     1     1     A    92    92   PRO     C      C   107    178.000    174.377      3.623  1
        1   971  .    26     1     1     A    92    92   PRO    CA      C   107     65.335     45.376     19.959  1
        1   973  .    26     1     1     A    93    93   ASP     H      H   108      9.059      7.428      1.631  1
        1   974  .    26     1     1     A    93    93   ASP    HA      H   108      4.998      4.479      0.519  1
        1   977  .    26     1     1     A    93    93   ASP     C      C   108    174.998    175.491     -0.493  1
        1   978  .    26     1     1     A    93    93   ASP    CA      C   108     52.654     54.940     -2.286  1
        1   979  .    26     1     1     A    93    93   ASP    CB      C   108     40.556     33.282      7.274  1
        1   980  .    26     1     1     A    93    93   ASP     N      N   108    115.546    120.061     -4.515  1
        1   981  .    26     1     1     A    94    94   GLY     H      H   109      6.931      7.964     -1.033  1
        1   984  .    26     1     1     A    94    94   GLY     C      C   109    174.376    175.467     -1.091  1
        1   985  .    26     1     1     A    94    94   GLY    CA      C   109     44.138     63.681    -19.543  1
        1   986  .    26     1     1     A    94    94   GLY     N      N   109    106.774    123.570    -16.796  1
        1   987  .    26     1     1     A    95    95   GLY     H      H   110      8.414      8.459     -0.045  1
        1   990  .    26     1     1     A    95    95   GLY     C      C   110    174.568    174.831     -0.263  1
        1   991  .    26     1     1     A    95    95   GLY    CA      C   110     45.683     53.665     -7.982  1
        1   992  .    26     1     1     A    95    95   GLY     N      N   110    107.270    124.115    -16.845  1
        1   994  .    26     1     1     A    96    96   TYR    HA      H   111      4.575      4.997     -0.422  1
        1  1001  .    26     1     1     A    96    96   TYR     C      C   111    174.175    176.670     -2.495  1
        1  1002  .    26     1     1     A    96    96   TYR    CA      C   111     55.697     63.629     -7.932  1
        1  1003  .    26     1     1     A    96    96   TYR    CB      C   111     38.408     30.813      7.595  1
        1  1004  .    26     1     1     A    96    96   TYR     N      N   111    116.214    139.124    -22.910  1
        1  1005  .    26     1     1     A    97    97   ILE     H      H   112      8.103      9.094     -0.991  1
        1  1006  .    26     1     1     A    97    97   ILE    HA      H   112      4.703      4.395      0.308  1
        1  1016  .    26     1     1     A    97    97   ILE    CA      C   112     58.446     58.675     -0.229  1
        1  1017  .    26     1     1     A    97    97   ILE    CB      C   112     40.798     30.785     10.013  1
        1  1021  .    26     1     1     A    97    97   ILE     N      N   112    112.601    120.607     -8.006  1
        1  1022  .    26     1     1     A    98    98   PRO    HA      H   113      5.234      4.313      0.921  1
        1  1025  .    26     1     1     A    98    98   PRO     C      C   113    175.647    175.178      0.469  1
        1  1026  .    26     1     1     A    98    98   PRO    CA      C   113     62.551     61.235      1.316  1
        1  1027  .    26     1     1     A    98    98   PRO    CB      C   113     34.351     36.614     -2.263  1
        1  1028  .    26     1     1     A    99    99   ARG     H      H   114      8.539      8.278      0.261  1
        1  1029  .    26     1     1     A    99    99   ARG    HA      H   114      5.574      5.254      0.320  1
        1  1036  .    26     1     1     A    99    99   ARG     C      C   114    174.244    174.543     -0.299  1
        1  1037  .    26     1     1     A    99    99   ARG    CA      C   114     54.777     59.568     -4.791  1
        1  1038  .    26     1     1     A    99    99   ARG    CB      C   114     34.187     38.861     -4.674  1
        1  1041  .    26     1     1     A    99    99   ARG     N      N   114    116.940    123.190     -6.250  1
        1  1042  .    26     1     1     A   100   100   ILE     H      H   115      8.813      8.624      0.189  1
        1  1043  .    26     1     1     A   100   100   ILE    HA      H   115      5.000      4.891      0.109  1
        1  1053  .    26     1     1     A   100   100   ILE     C      C   115    173.882    175.639     -1.757  1
        1  1054  .    26     1     1     A   100   100   ILE    CA      C   115     61.128     51.411      9.717  1
        1  1055  .    26     1     1     A   100   100   ILE    CB      C   115     39.026     37.421      1.605  1
        1  1059  .    26     1     1     A   100   100   ILE     N      N   115    121.795    122.143     -0.348  1
        1  1060  .    26     1     1     A   101   101   LEU     H      H   116      8.659      8.634      0.025  1
        1  1061  .    26     1     1     A   101   101   LEU    HA      H   116      4.824      4.109      0.715  1
        1  1071  .    26     1     1     A   101   101   LEU     C      C   116    174.080    178.328     -4.248  1
        1  1072  .    26     1     1     A   101   101   LEU    CA      C   116     52.274     59.234     -6.960  1
        1  1073  .    26     1     1     A   101   101   LEU    CB      C   116     46.584     29.517     17.067  1
        1  1077  .    26     1     1     A   101   101   LEU     N      N   116    127.343    124.968      2.375  1
        1  1078  .    26     1     1     A   102   102   PHE     H      H   117      8.989      7.923      1.066  1
        1  1079  .    26     1     1     A   102   102   PHE    HA      H   117      5.381      4.770      0.611  1
        1  1087  .    26     1     1     A   102   102   PHE     C      C   117    174.537    176.167     -1.630  1
        1  1088  .    26     1     1     A   102   102   PHE    CA      C   117     56.949     54.535      2.414  1
        1  1089  .    26     1     1     A   102   102   PHE    CB      C   117     41.857     39.030      2.827  1
        1  1090  .    26     1     1     A   102   102   PHE     N      N   117    116.821    116.287      0.534  1
        1  1091  .    26     1     1     A   103   103   LEU     H      H   118      9.273      8.369      0.904  1
        1  1102  .    26     1     1     A   103   103   LEU     C      C   118    177.059    173.431      3.628  1
        1  1103  .    26     1     1     A   103   103   LEU    CA      C   118     53.370     44.428      8.942  1
        1  1108  .    26     1     1     A   103   103   LEU     N      N   118    124.806    107.796     17.010  1
        1  1109  .    26     1     1     A   104   104   ASP     H      H   119      8.328      8.478     -0.150  1
        1  1110  .    26     1     1     A   104   104   ASP    HA      H   119      4.534      5.004     -0.470  1
        1  1113  .    26     1     1     A   104   104   ASP    CA      C   119     52.578     51.937      0.641  1
        1  1114  .    26     1     1     A   104   104   ASP    CB      C   119     39.400     38.117      1.283  1
        1  1115  .    26     1     1     A   104   104   ASP     N      N   119    117.604    117.057      0.547  1
        1  1116  .    26     1     1     A   105   105   PRO    HA      H   120      4.329      4.589     -0.260  1
        1  1121  .    26     1     1     A   105   105   PRO     C      C   120    177.278    175.296      1.982  1
        1  1122  .    26     1     1     A   105   105   PRO    CA      C   120     65.171     62.603      2.568  1
        1  1123  .    26     1     1     A   105   105   PRO    CB      C   120     31.480     29.370      2.110  1
        1  1125  .    26     1     1     A   106   106   SER     H      H   121      8.190      8.594     -0.404  1
        1  1126  .    26     1     1     A   106   106   SER    HA      H   121      4.509      4.621     -0.112  1
        1  1129  .    26     1     1     A   106   106   SER     C      C   121    174.920    174.616      0.304  1
        1  1130  .    26     1     1     A   106   106   SER    CA      C   121     58.795     58.757      0.038  1
        1  1131  .    26     1     1     A   106   106   SER    CB      C   121     64.019     65.797     -1.778  1
        1  1132  .    26     1     1     A   106   106   SER     N      N   121    111.602    116.020     -4.418  1
        1  1133  .    26     1     1     A   107   107   GLY     H      H   122      8.940      8.041      0.899  1
        1  1136  .    26     1     1     A   107   107   GLY     C      C   122    172.422    175.940     -3.518  1
        1  1137  .    26     1     1     A   107   107   GLY    CA      C   122     45.232     60.173    -14.941  1
        1  1138  .    26     1     1     A   107   107   GLY     N      N   122    111.685    119.907     -8.222  1
        1  1139  .    26     1     1     A   108   108   LYS     H      H   123      7.378      7.538     -0.160  1
        1  1140  .    26     1     1     A   108   108   LYS    HA      H   123      4.469      3.922      0.547  1
        1  1149  .    26     1     1     A   108   108   LYS     C      C   123    177.047    177.422     -0.375  1
        1  1150  .    26     1     1     A   108   108   LYS    CA      C   123     54.438     58.417     -3.979  1
        1  1151  .    26     1     1     A   108   108   LYS    CB      C   123     33.003     31.028      1.975  1
        1  1155  .    26     1     1     A   108   108   LYS     N      N   123    120.996    116.631      4.365  1
        1  1156  .    26     1     1     A   109   109   VAL     H      H   124      8.862      8.647      0.215  1
        1  1157  .    26     1     1     A   109   109   VAL    HA      H   124      3.711      4.607     -0.896  1
        1  1165  .    26     1     1     A   109   109   VAL     C      C   124    176.442    176.433      0.009  1
        1  1166  .    26     1     1     A   109   109   VAL    CA      C   124     64.102     60.948      3.154  1
        1  1167  .    26     1     1     A   109   109   VAL    CB      C   124     32.181     38.177     -5.996  1
        1  1170  .    26     1     1     A   109   109   VAL     N      N   124    126.956    121.354      5.602  1
        1  1171  .    26     1     1     A   110   110   HIS     H      H   125      8.876      7.894      0.982  1
        1  1172  .    26     1     1     A   110   110   HIS    HA      H   125      4.989      4.670      0.319  1
        1  1177  .    26     1     1     A   110   110   HIS    CA      C   125     54.215     58.386     -4.171  1
        1  1178  .    26     1     1     A   110   110   HIS    CB      C   125     32.900     39.036     -6.136  1
        1  1179  .    26     1     1     A   110   110   HIS     N      N   125    127.184    123.139      4.045  1
        1  1180  .    26     1     1     A   111   111   PRO    HA      H   126      4.399      4.911     -0.512  1
        1  1187  .    26     1     1     A   111   111   PRO     C      C   126    176.440    175.301      1.139  1
        1  1188  .    26     1     1     A   111   111   PRO    CA      C   126     63.274     56.308      6.966  1
        1  1189  .    26     1     1     A   111   111   PRO    CB      C   126     32.083     39.179     -7.096  1
        1  1192  .    26     1     1     A   112   112   GLU     H      H   127     10.936      8.289      2.647  1
        1  1193  .    26     1     1     A   112   112   GLU    HA      H   127      4.273      4.035      0.238  1
        1  1198  .    26     1     1     A   112   112   GLU     C      C   127    175.801    175.059      0.742  1
        1  1199  .    26     1     1     A   112   112   GLU    CA      C   127     57.062     60.264     -3.202  1
        1  1200  .    26     1     1     A   112   112   GLU    CB      C   127     27.327     30.900     -3.573  1
        1  1202  .    26     1     1     A   112   112   GLU     N      N   127    123.144    119.347      3.797  1
        1  1203  .    26     1     1     A   113   113   ILE     H      H   128      7.461      7.516     -0.055  1
        1  1204  .    26     1     1     A   113   113   ILE    HA      H   128      4.514      4.619     -0.105  1
        1  1214  .    26     1     1     A   113   113   ILE     C      C   128    176.274    174.330      1.944  1
        1  1215  .    26     1     1     A   113   113   ILE    CA      C   128     61.610     58.000      3.610  1
        1  1216  .    26     1     1     A   113   113   ILE    CB      C   128     35.326     65.857    -30.531  1
        1  1220  .    26     1     1     A   113   113   ILE     N      N   128    123.507    113.225     10.282  1
        1  1221  .    26     1     1     A   114   114   ILE     H      H   129      8.312      9.029     -0.717  1
        1  1222  .    26     1     1     A   114   114   ILE    HA      H   129      4.722      4.095      0.627  1
        1  1232  .    26     1     1     A   114   114   ILE     C      C   129    174.436    179.393     -4.957  1
        1  1233  .    26     1     1     A   114   114   ILE    CA      C   129     58.968     55.083      3.885  1
        1  1234  .    26     1     1     A   114   114   ILE    CB      C   129     42.034     18.564     23.470  1
        1  1237  .    26     1     1     A   114   114   ILE     N      N   129    123.457    127.106     -3.649  1
        1  1238  .    26     1     1     A   115   115   ASN     H      H   130      8.590      8.264      0.326  1
        1  1239  .    26     1     1     A   115   115   ASN    HA      H   130      4.577      3.974      0.603  1
        1  1244  .    26     1     1     A   115   115   ASN     C      C   130    176.472    178.507     -2.035  1
        1  1245  .    26     1     1     A   115   115   ASN    CA      C   130     51.382     59.772     -8.390  1
        1  1246  .    26     1     1     A   115   115   ASN    CB      C   130     34.973     29.468      5.505  1
        1  1247  .    26     1     1     A   115   115   ASN     N      N   130    114.695    119.068     -4.373  1
        1  1249  .    26     1     1     A   116   116   GLU     H      H   131      8.414      8.255      0.159  1
        1  1250  .    26     1     1     A   116   116   GLU    HA      H   131      3.854      4.142     -0.288  1
        1  1255  .    26     1     1     A   116   116   GLU     C      C   131    176.681    178.291     -1.610  1
        1  1256  .    26     1     1     A   116   116   GLU    CA      C   131     58.820     58.632      0.188  1
        1  1257  .    26     1     1     A   116   116   GLU    CB      C   131     29.347     28.556      0.791  1
        1  1259  .    26     1     1     A   116   116   GLU     N      N   131    127.994    118.047      9.947  1
        1  1260  .    26     1     1     A   117   117   ASN     H      H   132      7.513      7.827     -0.314  1
        1  1261  .    26     1     1     A   117   117   ASN    HA      H   132      4.905      3.726      1.179  1
        1  1266  .    26     1     1     A   117   117   ASN     C      C   132    174.418    177.103     -2.685  1
        1  1267  .    26     1     1     A   117   117   ASN    CA      C   132     52.890     64.584    -11.694  1
        1  1268  .    26     1     1     A   117   117   ASN    CB      C   132     39.652     31.172      8.480  1
        1  1269  .    26     1     1     A   117   117   ASN     N      N   132    113.975    119.622     -5.647  1
        1  1271  .    26     1     1     A   118   118   GLY     H      H   133      7.077      7.658     -0.581  1
        1  1274  .    26     1     1     A   118   118   GLY     C      C   133    172.750    177.689     -4.939  1
        1  1275  .    26     1     1     A   118   118   GLY    CA      C   133     44.440     64.799    -20.359  1
        1  1276  .    26     1     1     A   118   118   GLY     N      N   133    107.344    119.808    -12.464  1
        1  1277  .    26     1     1     A   119   119   ASN     H      H   134      8.728      8.487      0.241  1
        1  1278  .    26     1     1     A   119   119   ASN    HA      H   134      4.929      4.081      0.848  1
        1  1283  .    26     1     1     A   119   119   ASN    CA      C   134     50.274     58.368     -8.094  1
        1  1284  .    26     1     1     A   119   119   ASN    CB      C   134     40.065     28.080     11.985  1
        1  1285  .    26     1     1     A   119   119   ASN     N      N   134    122.863    119.983      2.880  1
        1  1294  .    26     1     1     A   120   120   PRO     C      C   135    177.289    175.650      1.639  1
        1  1295  .    26     1     1     A   120   120   PRO    CA      C   135     64.378     46.524     17.854  1
        1  1299  .    26     1     1     A   121   121   SER     H      H   136      8.241      7.437      0.804  1
        1  1300  .    26     1     1     A   121   121   SER    HA      H   136      4.161      4.051      0.110  1
        1  1303  .    26     1     1     A   121   121   SER     C      C   136    171.446    178.121     -6.675  1
        1  1304  .    26     1     1     A   121   121   SER    CA      C   136     60.057     57.932      2.125  1
        1  1305  .    26     1     1     A   121   121   SER    CB      C   136     63.157     32.838     30.319  1
        1  1306  .    26     1     1     A   121   121   SER     N      N   136    113.700    117.227     -3.527  1
        1  1307  .    26     1     1     A   122   122   TYR     H      H   137      7.564      8.543     -0.979  1
        1  1308  .    26     1     1     A   122   122   TYR    HA      H   137      4.695      4.120      0.575  1
        1  1315  .    26     1     1     A   122   122   TYR     C      C   137    176.638    178.271     -1.633  1
        1  1316  .    26     1     1     A   122   122   TYR    CA      C   137     54.441     58.390     -3.949  1
        1  1317  .    26     1     1     A   122   122   TYR    CB      C   137     38.833     31.233      7.600  1
        1  1322  .    26     1     1     A   122   122   TYR     N      N   137    119.926    118.275      1.651  1
        1  1323  .    26     1     1     A   123   123   LYS     H      H   138      9.495      7.380      2.115  1
        1  1324  .    26     1     1     A   123   123   LYS    HA      H   138      3.809      4.269     -0.460  1
        1  1333  .    26     1     1     A   123   123   LYS     C      C   138    175.782    178.464     -2.682  1
        1  1334  .    26     1     1     A   123   123   LYS    CA      C   138     60.536     58.518      2.018  1
        1  1335  .    26     1     1     A   123   123   LYS    CB      C   138     31.834     30.311      1.523  1
        1  1339  .    26     1     1     A   123   123   LYS     N      N   138    124.053    119.637      4.416  1
        1  1340  .    26     1     1     A   124   124   TYR     H      H   139      8.454      7.773      0.681  1
        1  1341  .    26     1     1     A   124   124   TYR    HA      H   139      5.147      4.092      1.055  1
        1  1348  .    26     1     1     A   124   124   TYR     C      C   139    175.048    180.135     -5.087  1
        1  1349  .    26     1     1     A   124   124   TYR    CA      C   139     55.988     54.847      1.141  1
        1  1350  .    26     1     1     A   124   124   TYR    CB      C   139     37.660     18.106     19.554  1
        1  1355  .    26     1     1     A   124   124   TYR     N      N   139    113.725    121.712     -7.987  1
        1  1356  .    26     1     1     A   125   125   PHE     H      H   140      7.569      8.560     -0.991  1
        1  1357  .    26     1     1     A   125   125   PHE    HA      H   140      5.324      4.447      0.877  1
        1  1365  .    26     1     1     A   125   125   PHE     C      C   140    175.131    177.469     -2.338  1
        1  1366  .    26     1     1     A   125   125   PHE    CA      C   140     56.639     57.512     -0.873  1
        1  1367  .    26     1     1     A   125   125   PHE    CB      C   140     41.109     27.227     13.882  1
        1  1368  .    26     1     1     A   125   125   PHE     N      N   140    122.842    115.329      7.513  1
        1  1369  .    26     1     1     A   126   126   TYR     H      H   141      8.231      8.450     -0.219  1
        1  1370  .    26     1     1     A   126   126   TYR    HA      H   141      4.476      4.260      0.216  1
        1  1377  .    26     1     1     A   126   126   TYR     C      C   141    172.993    177.983     -4.990  1
        1  1378  .    26     1     1     A   126   126   TYR    CA      C   141     57.034     58.258     -1.224  1
        1  1379  .    26     1     1     A   126   126   TYR    CB      C   141     41.457     30.227     11.230  1
        1  1380  .    26     1     1     A   126   126   TYR     N      N   141    129.357    120.162      9.195  1
        1  1381  .    26     1     1     A   127   127   VAL     H      H   142      8.129      7.833      0.296  1
        1  1382  .    26     1     1     A   127   127   VAL    HA      H   142      4.299      4.543     -0.244  1
        1  1390  .    26     1     1     A   127   127   VAL     C      C   142    174.989    178.389     -3.400  1
        1  1391  .    26     1     1     A   127   127   VAL    CA      C   142     61.436     58.031      3.405  1
        1  1392  .    26     1     1     A   127   127   VAL    CB      C   142     34.124     31.410      2.714  1
        1  1395  .    26     1     1     A   127   127   VAL     N      N   142    112.735    116.950     -4.215  1
        1  1396  .    26     1     1     A   128   128   SER     H      H   143      7.345      8.448     -1.103  1
        1  1397  .    26     1     1     A   128   128   SER    HA      H   143      4.845      4.130      0.715  1
        1  1400  .    26     1     1     A   128   128   SER     C      C   143    174.063    177.346     -3.283  1
        1  1401  .    26     1     1     A   128   128   SER    CA      C   143     54.902     57.567     -2.665  1
        1  1402  .    26     1     1     A   128   128   SER    CB      C   143     62.998     41.835     21.163  1
        1  1403  .    26     1     1     A   128   128   SER     N      N   143    113.070    121.304     -8.234  1
        1  1404  .    26     1     1     A   129   129   ALA     H      H   144      9.319      7.716      1.603  1
        1  1405  .    26     1     1     A   129   129   ALA    HA      H   144      3.887      4.350     -0.463  1
        1  1409  .    26     1     1     A   129   129   ALA     C      C   144    178.562    175.297      3.265  1
        1  1410  .    26     1     1     A   129   129   ALA    CA      C   144     55.558     63.653     -8.095  1
        1  1411  .    26     1     1     A   129   129   ALA    CB      C   144     17.833     68.421    -50.588  1
        1  1412  .    26     1     1     A   129   129   ALA     N      N   144    124.413    110.291     14.122  1
        1  1413  .    26     1     1     A   130   130   GLU     H      H   145      9.104      8.927      0.177  1
        1  1419  .    26     1     1     A   130   130   GLU     C      C   145    179.798    174.183      5.615  1
        1  1420  .    26     1     1     A   130   130   GLU    CA      C   145     60.632     47.395     13.237  1
        1  1423  .    26     1     1     A   130   130   GLU     N      N   145    117.052    114.092      2.960  1
        1  1424  .    26     1     1     A   131   131   GLN     H      H   146      7.601      8.502     -0.901  1
        1  1425  .    26     1     1     A   131   131   GLN    HA      H   146      4.269      4.730     -0.461  1
        1  1432  .    26     1     1     A   131   131   GLN     C      C   146    179.516    176.588      2.928  1
        1  1433  .    26     1     1     A   131   131   GLN    CA      C   146     58.615     53.200      5.415  1
        1  1434  .    26     1     1     A   131   131   GLN    CB      C   146     28.461     41.904    -13.443  1
        1  1436  .    26     1     1     A   131   131   GLN     N      N   146    117.672    124.899     -7.227  1
        1  1438  .    26     1     1     A   132   132   VAL     H      H   147      7.747      8.165     -0.418  1
        1  1439  .    26     1     1     A   132   132   VAL    HA      H   147      3.419      4.075     -0.656  1
        1  1447  .    26     1     1     A   132   132   VAL     C      C   147    177.688    179.527     -1.839  1
        1  1448  .    26     1     1     A   132   132   VAL    CA      C   147     66.874     54.389     12.485  1
        1  1449  .    26     1     1     A   132   132   VAL    CB      C   147     31.103     18.720     12.383  1
        1  1452  .    26     1     1     A   132   132   VAL     N      N   147    121.488    122.324     -0.836  1
        1  1453  .    26     1     1     A   133   133   VAL     H      H   148      8.563      7.739      0.824  1
        1  1454  .    26     1     1     A   133   133   VAL    HA      H   148      3.313      4.307     -0.994  1
        1  1462  .    26     1     1     A   133   133   VAL     C      C   148    177.214    177.687     -0.473  1
        1  1463  .    26     1     1     A   133   133   VAL    CA      C   148     66.975     60.818      6.157  1
        1  1464  .    26     1     1     A   133   133   VAL    CB      C   148     31.787     37.631     -5.844  1
        1  1467  .    26     1     1     A   133   133   VAL     N      N   148    119.638    115.495      4.143  1
        1  1468  .    26     1     1     A   134   134   GLN     H      H   149      7.345      6.825      0.520  1
        1  1469  .    26     1     1     A   134   134   GLN    HA      H   149      4.004      3.829      0.175  1
        1  1476  .    26     1     1     A   134   134   GLN     C      C   149    179.157    176.684      2.473  1
        1  1477  .    26     1     1     A   134   134   GLN    CA      C   149     59.085     58.720      0.365  1
        1  1478  .    26     1     1     A   134   134   GLN    CB      C   149     27.697     29.789     -2.092  1
        1  1480  .    26     1     1     A   134   134   GLN     N      N   149    117.119    120.703     -3.584  1
        1  1482  .    26     1     1     A   135   135   GLY     H      H   150      8.056      7.544      0.512  1
        1  1485  .    26     1     1     A   135   135   GLY     C      C   150    174.497    175.759     -1.262  1
        1  1486  .    26     1     1     A   135   135   GLY    CA      C   150     47.274     58.389    -11.115  1
        1  1487  .    26     1     1     A   135   135   GLY     N      N   150    107.932    118.236    -10.304  1
        1  1488  .    26     1     1     A   136   136   MET     H      H   151      8.600      8.410      0.190  1
        1  1489  .    26     1     1     A   136   136   MET    HA      H   151      3.574      4.213     -0.639  1
        1  1497  .    26     1     1     A   136   136   MET     C      C   151    178.973    176.514      2.459  1
        1  1498  .    26     1     1     A   136   136   MET    CA      C   151     59.636     55.999      3.637  1
        1  1499  .    26     1     1     A   136   136   MET    CB      C   151     35.260     33.777      1.483  1
        1  1501  .    26     1     1     A   136   136   MET     N      N   151    119.595    119.310      0.285  1
        1  1502  .    26     1     1     A   137   137   LYS     H      H   152      8.576      8.586     -0.010  1
        1  1503  .    26     1     1     A   137   137   LYS    HA      H   152      3.946      4.691     -0.745  1
        1  1510  .    26     1     1     A   137   137   LYS     C      C   152    179.632    176.813      2.819  1
        1  1511  .    26     1     1     A   137   137   LYS    CA      C   152     60.606     56.319      4.287  1
        1  1512  .    26     1     1     A   137   137   LYS    CB      C   152     32.364     30.581      1.783  1
        1  1516  .    26     1     1     A   137   137   LYS     N      N   152    119.239    118.793      0.446  1
        1  1517  .    26     1     1     A   138   138   GLU     H      H   153      7.832      8.819     -0.987  1
        1  1518  .    26     1     1     A   138   138   GLU    HA      H   153      4.074      3.920      0.154  1
        1  1523  .    26     1     1     A   138   138   GLU     C      C   153    178.638    177.223      1.415  1
        1  1524  .    26     1     1     A   138   138   GLU    CA      C   153     59.136     57.901      1.235  1
        1  1525  .    26     1     1     A   138   138   GLU    CB      C   153     29.053     41.676    -12.623  1
        1  1527  .    26     1     1     A   138   138   GLU     N      N   153    120.800    121.354     -0.554  1
        1  1528  .    26     1     1     A   139   139   ALA     H      H   154      8.462      7.728      0.734  1
        1  1529  .    26     1     1     A   139   139   ALA    HA      H   154      3.638      4.538     -0.900  1
        1  1533  .    26     1     1     A   139   139   ALA     C      C   154    179.360    175.138      4.222  1
        1  1534  .    26     1     1     A   139   139   ALA    CA      C   154     55.318     55.826     -0.508  1
        1  1535  .    26     1     1     A   139   139   ALA    CB      C   154     18.587     29.583    -10.996  1
        1  1536  .    26     1     1     A   139   139   ALA     N      N   154    120.620    116.563      4.057  1
        1  1537  .    26     1     1     A   140   140   GLN     H      H   155      8.560      8.926     -0.366  1
        1  1538  .    26     1     1     A   140   140   GLN    HA      H   155      3.594      5.463     -1.869  1
        1  1545  .    26     1     1     A   140   140   GLN     C      C   155    178.637    174.597      4.040  1
        1  1546  .    26     1     1     A   140   140   GLN    CA      C   155     58.881     52.791      6.090  1
        1  1547  .    26     1     1     A   140   140   GLN    CB      C   155     27.674     42.068    -14.394  1
        1  1549  .    26     1     1     A   140   140   GLN     N      N   155    116.542    123.583     -7.041  1
        1  1551  .    26     1     1     A   141   141   GLU     H      H   156      7.538      8.738     -1.200  1
        1  1552  .    26     1     1     A   141   141   GLU    HA      H   156      4.018      4.667     -0.649  1
        1  1557  .    26     1     1     A   141   141   GLU     C      C   156    178.472    175.428      3.044  1
        1  1558  .    26     1     1     A   141   141   GLU    CA      C   156     58.984     54.811      4.173  1
        1  1559  .    26     1     1     A   141   141   GLU    CB      C   156     29.749     33.902     -4.153  1
        1  1561  .    26     1     1     A   141   141   GLU     N      N   156    118.838    122.433     -3.595  1
        1     1  .    27     1     1     A     7     7   HIS     C      C    22    176.758    173.971      2.787  1
        1     2  .    27     1     1     A     7     7   HIS    CA      C    22     56.217     53.968      2.249  1
        1     3  .    27     1     1     A     7     7   HIS    CB      C    22     30.280     30.505     -0.225  1
        1     4  .    27     1     1     A     8     8   MET     H      H    23      8.443      7.893      0.550  1
        1     5  .    27     1     1     A     8     8   MET    HA      H    23      4.463      4.090      0.373  1
        1    10  .    27     1     1     A     8     8   MET    CA      C    23     55.916     61.520     -5.604  1
        1    11  .    27     1     1     A     8     8   MET    CB      C    23     32.723     38.979     -6.256  1
        1    13  .    27     1     1     A     8     8   MET     N      N    23    122.247    122.841     -0.594  1
        1    14  .    27     1     1     A     9     9   SER     H      H    24      8.411      6.383      2.028  1
        1    15  .    27     1     1     A     9     9   SER    HA      H    24      4.525      4.261      0.264  1
        1    18  .    27     1     1     A     9     9   SER     C      C    24    176.380    174.995      1.385  1
        1    19  .    27     1     1     A     9     9   SER    CA      C    24     58.244     54.800      3.444  1
        1    20  .    27     1     1     A     9     9   SER    CB      C    24     63.941     28.374     35.567  1
        1    21  .    27     1     1     A     9     9   SER     N      N    24    116.888    117.894     -1.006  1
        1    22  .    27     1     1     A    10    10   ASP     H      H    25      8.358      7.295      1.063  1
        1    23  .    27     1     1     A    10    10   ASP    HA      H    25      4.630      4.854     -0.224  1
        1    26  .    27     1     1     A    10    10   ASP     C      C    25    176.715    177.099     -0.384  1
        1    27  .    27     1     1     A    10    10   ASP    CA      C    25     54.438     56.699     -2.261  1
        1    28  .    27     1     1     A    10    10   ASP    CB      C    25     41.161     31.783      9.378  1
        1    29  .    27     1     1     A    10    10   ASP     N      N    25    122.467    118.603      3.864  1
        1    30  .    27     1     1     A    11    11   GLY     H      H    26      8.341      7.901      0.440  1
        1    33  .    27     1     1     A    11    11   GLY    CA      C    26     45.282     58.581    -13.299  1
        1    34  .    27     1     1     A    11    11   GLY     N      N    26    108.752    121.400    -12.648  1
        1    35  .    27     1     1     A    12    12   HIS     H      H    27      8.325      7.483      0.842  1
        1    36  .    27     1     1     A    12    12   HIS    HA      H    27      4.686      4.540      0.146  1
        1    41  .    27     1     1     A    12    12   HIS    CA      C    27     55.992     61.229     -5.237  1
        1    42  .    27     1     1     A    12    12   HIS    CB      C    27     30.676     71.688    -41.012  1
        1    43  .    27     1     1     A    12    12   HIS     N      N    27    118.880    111.682      7.198  1
        1    44  .    27     1     1     A    13    13   ASN     H      H    28      8.492      8.714     -0.222  1
        1    45  .    27     1     1     A    13    13   ASN    HA      H    28      4.766      4.089      0.677  1
        1    50  .    27     1     1     A    13    13   ASN     C      C    28    175.691    177.628     -1.937  1
        1    51  .    27     1     1     A    13    13   ASN    CA      C    28     53.231     57.926     -4.695  1
        1    52  .    27     1     1     A    13    13   ASN    CB      C    28     39.158     42.172     -3.014  1
        1    53  .    27     1     1     A    13    13   ASN     N      N    28    119.553    129.006     -9.453  1
        1    55  .    27     1     1     A    14    14   GLY     H      H    29      8.684      8.106      0.578  1
        1    58  .    27     1     1     A    14    14   GLY    CA      C    29     45.649     59.254    -13.605  1
        1    59  .    27     1     1     A    14    14   GLY     N      N    29    110.090    118.912     -8.822  1
        1    60  .    27     1     1     A    15    15   LEU     H      H    30      8.450      8.334      0.116  1
        1    61  .    27     1     1     A    15    15   LEU    HA      H    30      4.161      4.379     -0.218  1
        1    71  .    27     1     1     A    15    15   LEU     C      C    30    178.370    179.585     -1.215  1
        1    72  .    27     1     1     A    15    15   LEU    CA      C    30     56.230     56.936     -0.706  1
        1    73  .    27     1     1     A    15    15   LEU    CB      C    30     42.910     40.250      2.660  1
        1    77  .    27     1     1     A    15    15   LEU     N      N    30    120.493    118.758      1.735  1
        1    78  .    27     1     1     A    16    16   GLY     H      H    31      8.858      7.929      0.929  1
        1    79  .    27     1     1     A    16    16   GLY   HA2      H    31      3.140      3.776     -0.636  1
        1    80  .    27     1     1     A    16    16   GLY   HA3      H    31      2.168      3.777     -1.609  1
        1    81  .    27     1     1     A    16    16   GLY     C      C    31    173.756    175.539     -1.783  1
        1    82  .    27     1     1     A    16    16   GLY    CA      C    31     46.881     47.454     -0.573  1
        1    83  .    27     1     1     A    16    16   GLY     N      N    31    108.149    108.658     -0.509  1
        1    84  .    27     1     1     A    17    17   LYS     H      H    32      7.831      7.743      0.088  1
        1    85  .    27     1     1     A    17    17   LYS    HA      H    32      3.734      4.112     -0.378  1
        1    94  .    27     1     1     A    17    17   LYS     C      C    32    175.047    178.867     -3.820  1
        1    95  .    27     1     1     A    17    17   LYS    CA      C    32     56.560     58.862     -2.302  1
        1    96  .    27     1     1     A    17    17   LYS    CB      C    32     30.108     32.153     -2.045  1
        1   100  .    27     1     1     A    17    17   LYS     N      N    32    111.334    121.627    -10.293  1
        1   101  .    27     1     1     A    18    18   GLY     H      H    33      8.057      7.799      0.258  1
        1   104  .    27     1     1     A    18    18   GLY     C      C    33    174.810    178.179     -3.369  1
        1   105  .    27     1     1     A    18    18   GLY    CA      C    33     44.848     58.903    -14.055  1
        1   106  .    27     1     1     A    18    18   GLY     N      N    33    104.156    118.880    -14.724  1
        1   107  .    27     1     1     A    19    19   PHE     H      H    34      7.866      8.058     -0.192  1
        1   108  .    27     1     1     A    19    19   PHE    HA      H    34      4.154      4.154      0.000  1
        1   116  .    27     1     1     A    19    19   PHE     C      C    34    173.980    178.758     -4.778  1
        1   117  .    27     1     1     A    19    19   PHE    CA      C    34     60.972     58.703      2.269  1
        1   118  .    27     1     1     A    19    19   PHE    CB      C    34     38.936     29.513      9.423  1
        1   124  .    27     1     1     A    19    19   PHE     N      N    34    118.019    118.982     -0.963  1
        1   125  .    27     1     1     A    20    20   GLY     H      H    35      7.677      8.283     -0.606  1
        1   128  .    27     1     1     A    20    20   GLY     C      C    35    175.483    180.052     -4.569  1
        1   129  .    27     1     1     A    20    20   GLY    CA      C    35     45.124     54.897     -9.773  1
        1   130  .    27     1     1     A    20    20   GLY     N      N    35    102.781    121.501    -18.720  1
        1   131  .    27     1     1     A    21    21   ASP     H      H    36      9.254      7.540      1.714  1
        1   132  .    27     1     1     A    21    21   ASP    HA      H    36      4.964      4.122      0.842  1
        1   135  .    27     1     1     A    21    21   ASP     C      C    36    175.452    179.616     -4.164  1
        1   136  .    27     1     1     A    21    21   ASP    CA      C    36     55.888     54.904      0.984  1
        1   137  .    27     1     1     A    21    21   ASP    CB      C    36     40.406     18.703     21.703  1
        1   138  .    27     1     1     A    21    21   ASP     N      N    36    129.309    120.410      8.899  1
        1   139  .    27     1     1     A    22    22   HIS     H      H    37      9.041      8.234      0.807  1
        1   140  .    27     1     1     A    22    22   HIS    HA      H    37      4.576      4.045      0.531  1
        1   145  .    27     1     1     A    22    22   HIS     C      C    37    175.118    179.607     -4.489  1
        1   146  .    27     1     1     A    22    22   HIS    CA      C    37     56.277     55.337      0.940  1
        1   147  .    27     1     1     A    22    22   HIS    CB      C    37     29.782     18.762     11.020  1
        1   148  .    27     1     1     A    22    22   HIS     N      N    37    116.804    120.345     -3.541  1
        1   149  .    27     1     1     A    23    23   ILE     H      H    38      6.449      7.358     -0.909  1
        1   150  .    27     1     1     A    23    23   ILE    HA      H    38      3.528      4.421     -0.893  1
        1   160  .    27     1     1     A    23    23   ILE     C      C    38    173.224    174.670     -1.446  1
        1   161  .    27     1     1     A    23    23   ILE    CA      C    38     59.071     59.167     -0.096  1
        1   162  .    27     1     1     A    23    23   ILE    CB      C    38     39.334     63.709    -24.375  1
        1   166  .    27     1     1     A    23    23   ILE     N      N    38    124.727    112.298     12.429  1
        1   167  .    27     1     1     A    24    24   HIS     H      H    39      7.852      8.301     -0.449  1
        1   173  .    27     1     1     A    24    24   HIS     C      C    39    173.254    174.711     -1.457  1
        1   174  .    27     1     1     A    24    24   HIS    CA      C    39     52.990     46.131      6.859  1
        1   176  .    27     1     1     A    24    24   HIS     N      N    39    124.752    109.213     15.539  1
        1   177  .    27     1     1     A    25    25   TRP     H      H    40      7.993      7.733      0.260  1
        1   178  .    27     1     1     A    25    25   TRP    HA      H    40      4.736      4.653      0.083  1
        1   187  .    27     1     1     A    25    25   TRP     C      C    40    176.217    175.666      0.551  1
        1   188  .    27     1     1     A    25    25   TRP    CA      C    40     56.955     51.941      5.014  1
        1   189  .    27     1     1     A    25    25   TRP    CB      C    40     30.129     42.676    -12.547  1
        1   194  .    27     1     1     A    25    25   TRP     N      N    40    129.998    118.158     11.840  1
        1   197  .    27     1     1     A    26    26   ARG    HA      H    41      4.964      4.655      0.309  1
        1   204  .    27     1     1     A    26    26   ARG     C      C    41    177.301    175.640      1.661  1
        1   205  .    27     1     1     A    26    26   ARG    CA      C    41     54.366     62.533     -8.167  1
        1   206  .    27     1     1     A    26    26   ARG    CB      C    41     34.903     32.460      2.443  1
        1   209  .    27     1     1     A    26    26   ARG     N      N    41    121.987    135.038    -13.051  1
        1   210  .    27     1     1     A    27    27   THR     H      H    42      8.532      8.347      0.185  1
        1   211  .    27     1     1     A    27    27   THR    HA      H    42      4.531      4.652     -0.121  1
        1   216  .    27     1     1     A    27    27   THR     C      C    42    176.109    175.224      0.885  1
        1   217  .    27     1     1     A    27    27   THR    CA      C    42     61.316     54.039      7.277  1
        1   218  .    27     1     1     A    27    27   THR    CB      C    42     70.323     42.427     27.896  1
        1   220  .    27     1     1     A    27    27   THR     N      N    42    111.304    122.256    -10.952  1
        1   221  .    27     1     1     A    28    28   LEU     H      H    43      8.983      8.712      0.271  1
        1   222  .    27     1     1     A    28    28   LEU    HA      H    43      4.013      4.187     -0.174  1
        1   232  .    27     1     1     A    28    28   LEU     C      C    43    178.432    174.559      3.873  1
        1   233  .    27     1     1     A    28    28   LEU    CA      C    43     59.055     54.351      4.704  1
        1   234  .    27     1     1     A    28    28   LEU    CB      C    43     41.563     32.134      9.429  1
        1   238  .    27     1     1     A    28    28   LEU     N      N    43    122.019    124.989     -2.970  1
        1   239  .    27     1     1     A    29    29   GLU     H      H    44      8.745      8.038      0.707  1
        1   240  .    27     1     1     A    29    29   GLU    HA      H    44      3.989      5.118     -1.129  1
        1   245  .    27     1     1     A    29    29   GLU     C      C    44    179.941    174.844      5.097  1
        1   246  .    27     1     1     A    29    29   GLU    CA      C    44     60.057     61.477     -1.420  1
        1   247  .    27     1     1     A    29    29   GLU    CB      C    44     28.934     33.086     -4.152  1
        1   249  .    27     1     1     A    29    29   GLU     N      N    44    116.617    126.382     -9.765  1
        1   250  .    27     1     1     A    30    30   ASP     H      H    45      7.659      8.374     -0.715  1
        1   251  .    27     1     1     A    30    30   ASP    HA      H    45      4.436      4.606     -0.170  1
        1   254  .    27     1     1     A    30    30   ASP     C      C    45    179.564    174.327      5.237  1
        1   255  .    27     1     1     A    30    30   ASP    CA      C    45     57.072     61.043     -3.971  1
        1   256  .    27     1     1     A    30    30   ASP    CB      C    45     40.059     40.057      0.002  1
        1   257  .    27     1     1     A    30    30   ASP     N      N    45    119.194    126.709     -7.515  1
        1   258  .    27     1     1     A    31    31   GLY     H      H    46      9.187      9.088      0.099  1
        1   261  .    27     1     1     A    31    31   GLY     C      C    46    175.363    175.044      0.319  1
        1   262  .    27     1     1     A    31    31   GLY    CA      C    46     47.225     60.332    -13.107  1
        1   263  .    27     1     1     A    31    31   GLY     N      N    46    111.524    128.470    -16.946  1
        1   264  .    27     1     1     A    32    32   LYS     H      H    47      8.677      8.697     -0.020  1
        1   265  .    27     1     1     A    32    32   LYS    HA      H    47      3.923      5.610     -1.687  1
        1   274  .    27     1     1     A    32    32   LYS     C      C    47    180.000    173.446      6.554  1
        1   275  .    27     1     1     A    32    32   LYS    CA      C    47     60.941     53.530      7.411  1
        1   276  .    27     1     1     A    32    32   LYS    CB      C    47     32.222     31.015      1.207  1
        1   280  .    27     1     1     A    32    32   LYS     N      N    47    121.592    123.155     -1.563  1
        1   281  .    27     1     1     A    33    33   LYS     H      H    48      7.201      8.628     -1.427  1
        1   282  .    27     1     1     A    33    33   LYS    HA      H    48      4.120      4.277     -0.157  1
        1   291  .    27     1     1     A    33    33   LYS     C      C    48    179.154    177.209      1.945  1
        1   292  .    27     1     1     A    33    33   LYS    CA      C    48     59.746     55.025      4.721  1
        1   293  .    27     1     1     A    33    33   LYS    CB      C    48     32.495     34.550     -2.055  1
        1   297  .    27     1     1     A    33    33   LYS     N      N    48    120.013    126.330     -6.317  1
        1   298  .    27     1     1     A    34    34   GLU     H      H    49      8.144      8.691     -0.547  1
        1   299  .    27     1     1     A    34    34   GLU    HA      H    49      4.081      3.878      0.203  1
        1   304  .    27     1     1     A    34    34   GLU     C      C    49    179.541    175.464      4.077  1
        1   305  .    27     1     1     A    34    34   GLU    CA      C    49     58.815     61.667     -2.852  1
        1   306  .    27     1     1     A    34    34   GLU    CB      C    49     28.873     62.872    -33.999  1
        1   308  .    27     1     1     A    34    34   GLU     N      N    49    121.888    117.484      4.404  1
        1   309  .    27     1     1     A    35    35   ALA     H      H    50      9.111      7.876      1.235  1
        1   310  .    27     1     1     A    35    35   ALA    HA      H    50      3.955      4.784     -0.829  1
        1   314  .    27     1     1     A    35    35   ALA     C      C    50    179.283    175.647      3.636  1
        1   315  .    27     1     1     A    35    35   ALA    CA      C    50     55.948     56.410     -0.462  1
        1   316  .    27     1     1     A    35    35   ALA    CB      C    50     19.386     27.652     -8.266  1
        1   317  .    27     1     1     A    35    35   ALA     N      N    50    125.171    117.877      7.294  1
        1   318  .    27     1     1     A    36    36   ALA     H      H    51      7.516      8.649     -1.133  1
        1   319  .    27     1     1     A    36    36   ALA    HA      H    51      4.084      5.107     -1.023  1
        1   323  .    27     1     1     A    36    36   ALA     C      C    51    180.391    174.134      6.257  1
        1   324  .    27     1     1     A    36    36   ALA    CA      C    51     54.420     57.597     -3.177  1
        1   325  .    27     1     1     A    36    36   ALA    CB      C    51     17.918     30.607    -12.689  1
        1   326  .    27     1     1     A    36    36   ALA     N      N    51    118.246    124.552     -6.306  1
        1   327  .    27     1     1     A    37    37   ALA     H      H    52      7.520      8.697     -1.177  1
        1   332  .    27     1     1     A    37    37   ALA     C      C    52    179.391    175.669      3.722  1
        1   333  .    27     1     1     A    37    37   ALA    CA      C    52     54.136     46.170      7.966  1
        1   335  .    27     1     1     A    37    37   ALA     N      N    52    118.674    114.850      3.824  1
        1   336  .    27     1     1     A    38    38   SER     H      H    53      8.298      8.130      0.168  1
        1   337  .    27     1     1     A    38    38   SER    HA      H    53      4.515      3.971      0.544  1
        1   340  .    27     1     1     A    38    38   SER     C      C    53    175.323    178.859     -3.536  1
        1   341  .    27     1     1     A    38    38   SER    CA      C    53     58.899     54.170      4.729  1
        1   342  .    27     1     1     A    38    38   SER    CB      C    53     65.215     18.207     47.008  1
        1   343  .    27     1     1     A    38    38   SER     N      N    53    110.954    124.322    -13.368  1
        1   344  .    27     1     1     A    39    39   GLY     H      H    54      8.416      7.397      1.019  1
        1   347  .    27     1     1     A    39    39   GLY     C      C    54    173.367    176.506     -3.139  1
        1   348  .    27     1     1     A    39    39   GLY    CA      C    54     46.444     61.193    -14.749  1
        1   349  .    27     1     1     A    39    39   GLY     N      N    54    112.497    115.614     -3.117  1
        1   350  .    27     1     1     A    40    40   LEU     H      H    55      7.552      8.018     -0.466  1
        1   351  .    27     1     1     A    40    40   LEU    HA      H    55      4.749      4.152      0.597  1
        1   361  .    27     1     1     A    40    40   LEU    CA      C    55     52.026     59.021     -6.995  1
        1   362  .    27     1     1     A    40    40   LEU    CB      C    55     43.042     32.304     10.738  1
        1   366  .    27     1     1     A    40    40   LEU     N      N    55    121.356    118.569      2.787  1
        1   367  .    27     1     1     A    41    41   PRO    HA      H    56      4.342      4.056      0.286  1
        1   374  .    27     1     1     A    41    41   PRO     C      C    56    175.034    180.059     -5.025  1
        1   375  .    27     1     1     A    41    41   PRO    CA      C    56     61.669     54.880      6.789  1
        1   376  .    27     1     1     A    41    41   PRO    CB      C    56     32.371     18.467     13.904  1
        1   378  .    27     1     1     A    42    42   LEU     H      H    57      8.413      8.003      0.410  1
        1   379  .    27     1     1     A    42    42   LEU    HA      H    57      5.576      4.012      1.564  1
        1   389  .    27     1     1     A    42    42   LEU     C      C    57    175.380    179.298     -3.918  1
        1   390  .    27     1     1     A    42    42   LEU    CA      C    57     54.956     57.486     -2.530  1
        1   391  .    27     1     1     A    42    42   LEU    CB      C    57     44.266     40.926      3.340  1
        1   395  .    27     1     1     A    42    42   LEU     N      N    57    116.175    120.029     -3.854  1
        1   396  .    27     1     1     A    43    43   MET     H      H    58      8.577      8.253      0.324  1
        1   397  .    27     1     1     A    43    43   MET    HA      H    58      4.450      4.186      0.264  1
        1   405  .    27     1     1     A    43    43   MET     C      C    58    172.684    177.177     -4.493  1
        1   406  .    27     1     1     A    43    43   MET    CA      C    58     54.743     61.124     -6.381  1
        1   407  .    27     1     1     A    43    43   MET    CB      C    58     34.179     31.321      2.858  1
        1   409  .    27     1     1     A    43    43   MET     N      N    58    124.866    118.608      6.258  1
        1   411  .    27     1     1     A    44    44   VAL    HA      H    59      4.988      4.392      0.596  1
        1   419  .    27     1     1     A    44    44   VAL     C      C    59    173.885    177.797     -3.912  1
        1   420  .    27     1     1     A    44    44   VAL    CA      C    59     60.094     65.166     -5.072  1
        1   421  .    27     1     1     A    44    44   VAL    CB      C    59     33.899     31.355      2.544  1
        1   424  .    27     1     1     A    44    44   VAL     N      N    59    125.168    132.802     -7.634  1
        1   425  .    27     1     1     A    45    45   ILE     H      H    60      8.492      7.540      0.952  1
        1   426  .    27     1     1     A    45    45   ILE    HA      H    60      4.589      4.102      0.487  1
        1   436  .    27     1     1     A    45    45   ILE     C      C    60    175.383    178.603     -3.220  1
        1   437  .    27     1     1     A    45    45   ILE    CA      C    60     59.864     59.129      0.735  1
        1   438  .    27     1     1     A    45    45   ILE    CB      C    60     40.498     32.680      7.818  1
        1   442  .    27     1     1     A    45    45   ILE     N      N    60    125.652    118.918      6.734  1
        1   443  .    27     1     1     A    46    46   ILE     H      H    61      9.535      8.656      0.879  1
        1   444  .    27     1     1     A    46    46   ILE    HA      H    61      4.811      4.187      0.624  1
        1   454  .    27     1     1     A    46    46   ILE     C      C    61    174.751    177.861     -3.110  1
        1   455  .    27     1     1     A    46    46   ILE    CA      C    61     61.357     61.577     -0.220  1
        1   456  .    27     1     1     A    46    46   ILE    CB      C    61     39.132     39.581     -0.449  1
        1   460  .    27     1     1     A    46    46   ILE     N      N    61    129.866    120.683      9.183  1
        1   461  .    27     1     1     A    47    47   HIS     H      H    62      9.002      8.359      0.643  1
        1   462  .    27     1     1     A    47    47   HIS    HA      H    62      4.756      4.184      0.572  1
        1   467  .    27     1     1     A    47    47   HIS     C      C    62    171.722    179.913     -8.191  1
        1   468  .    27     1     1     A    47    47   HIS    CA      C    62     54.438     55.085     -0.647  1
        1   469  .    27     1     1     A    47    47   HIS    CB      C    62     34.604     18.523     16.081  1
        1   470  .    27     1     1     A    47    47   HIS     N      N    62    121.866    121.067      0.799  1
        1   471  .    27     1     1     A    48    48   LYS     H      H    63      6.780      8.738     -1.958  1
        1   472  .    27     1     1     A    48    48   LYS    HA      H    63      4.997      4.088      0.909  1
        1   481  .    27     1     1     A    48    48   LYS     C      C    63    177.492    178.930     -1.438  1
        1   482  .    27     1     1     A    48    48   LYS    CA      C    63     52.888     58.483     -5.595  1
        1   483  .    27     1     1     A    48    48   LYS    CB      C    63     34.610     29.303      5.307  1
        1   484  .    27     1     1     A    48    48   LYS     N      N    63    113.600    118.722     -5.122  1
        1   485  .    27     1     1     A    49    49   SER     H      H    64     10.858      9.128      1.730  1
        1   486  .    27     1     1     A    49    49   SER    HA      H    64      4.209      4.050      0.159  1
        1   489  .    27     1     1     A    49    49   SER     C      C    64    175.485    175.873     -0.388  1
        1   490  .    27     1     1     A    49    49   SER    CA      C    64     60.720     60.482      0.238  1
        1   491  .    27     1     1     A    49    49   SER    CB      C    64     62.357     62.255      0.102  1
        1   492  .    27     1     1     A    49    49   SER     N      N    64    123.052    115.842      7.210  1
        1   493  .    27     1     1     A    50    50   TRP     H      H    65      6.786      7.953     -1.167  1
        1   494  .    27     1     1     A    50    50   TRP    HA      H    65      4.812      4.042      0.770  1
        1   503  .    27     1     1     A    50    50   TRP    CA      C    65     54.535     65.942    -11.407  1
        1   504  .    27     1     1     A    50    50   TRP    CB      C    65     28.591     68.288    -39.697  1
        1   507  .    27     1     1     A    50    50   TRP     N      N    65    117.042    114.258      2.784  1
        1   511  .    27     1     1     A    52    52   GLY    CA      C    67     48.127     63.725    -15.598  1
        1   512  .    27     1     1     A    53    53   ALA    HA      H    68      4.379      4.124      0.255  1
        1   516  .    27     1     1     A    53    53   ALA     C      C    68    179.922    176.363      3.559  1
        1   517  .    27     1     1     A    53    53   ALA    CA      C    68     54.775     61.587     -6.812  1
        1   518  .    27     1     1     A    53    53   ALA    CB      C    68     18.316     63.034    -44.718  1
        1   519  .    27     1     1     A    54    54   CYS     H      H    69      8.729      7.472      1.257  1
        1   520  .    27     1     1     A    54    54   CYS    HA      H    69      4.265      4.336     -0.071  1
        1   523  .    27     1     1     A    54    54   CYS     C      C    69    174.100    179.378     -5.278  1
        1   524  .    27     1     1     A    54    54   CYS    CA      C    69     63.583     58.923      4.660  1
        1   525  .    27     1     1     A    54    54   CYS    CB      C    69     33.572     30.014      3.558  1
        1   526  .    27     1     1     A    54    54   CYS     N      N    69    115.520    122.470     -6.950  1
        1   527  .    27     1     1     A    55    55   LYS     H      H    70      7.833      8.111     -0.278  1
        1   528  .    27     1     1     A    55    55   LYS    HA      H    70      3.705      4.108     -0.403  1
        1   537  .    27     1     1     A    55    55   LYS     C      C    70    178.525    179.109     -0.584  1
        1   538  .    27     1     1     A    55    55   LYS    CA      C    70     59.620     57.158      2.462  1
        1   539  .    27     1     1     A    55    55   LYS    CB      C    70     32.383     41.536     -9.153  1
        1   543  .    27     1     1     A    55    55   LYS     N      N    70    119.716    120.758     -1.042  1
        1   544  .    27     1     1     A    56    56   ALA     H      H    71      7.648      8.065     -0.417  1
        1   545  .    27     1     1     A    56    56   ALA    HA      H    71      4.180      4.649     -0.469  1
        1   549  .    27     1     1     A    56    56   ALA     C      C    71    179.031    176.157      2.874  1
        1   550  .    27     1     1     A    56    56   ALA    CA      C    71     54.170     60.736     -6.566  1
        1   551  .    27     1     1     A    56    56   ALA    CB      C    71     18.500     63.318    -44.818  1
        1   552  .    27     1     1     A    56    56   ALA     N      N    71    118.630    115.294      3.336  1
        1   553  .    27     1     1     A    57    57   LEU     H      H    72      7.193      7.790     -0.597  1
        1   554  .    27     1     1     A    57    57   LEU    HA      H    72      4.161      4.365     -0.204  1
        1   564  .    27     1     1     A    57    57   LEU     C      C    72    177.743    177.379      0.364  1
        1   565  .    27     1     1     A    57    57   LEU    CA      C    72     56.230     58.678     -2.448  1
        1   566  .    27     1     1     A    57    57   LEU    CB      C    72     42.910     29.224     13.686  1
        1   570  .    27     1     1     A    57    57   LEU     N      N    72    116.987    118.884     -1.897  1
        1   571  .    27     1     1     A    58    58   LYS     H      H    73      7.014      7.421     -0.407  1
        1   572  .    27     1     1     A    58    58   LYS    HA      H    73      3.334      4.419     -1.085  1
        1   579  .    27     1     1     A    58    58   LYS    CA      C    73     62.395     54.707      7.688  1
        1   580  .    27     1     1     A    58    58   LYS    CB      C    73     30.179     39.219     -9.040  1
        1   583  .    27     1     1     A    58    58   LYS     N      N    73    115.853    115.919     -0.066  1
        1   584  .    27     1     1     A    59    59   PRO    HA      H    74      4.342      5.586     -1.244  1
        1   591  .    27     1     1     A    59    59   PRO     C      C    74    179.363    172.895      6.468  1
        1   592  .    27     1     1     A    59    59   PRO    CA      C    74     65.672     55.897      9.775  1
        1   593  .    27     1     1     A    59    59   PRO    CB      C    74     30.785     41.767    -10.982  1
        1   596  .    27     1     1     A    60    60   LYS     H      H    75      6.634      8.847     -2.213  1
        1   597  .    27     1     1     A    60    60   LYS    HA      H    75      4.113      4.807     -0.694  1
        1   606  .    27     1     1     A    60    60   LYS     C      C    75    178.776    174.350      4.426  1
        1   607  .    27     1     1     A    60    60   LYS    CA      C    75     58.244     60.404     -2.160  1
        1   608  .    27     1     1     A    60    60   LYS    CB      C    75     32.670     35.528     -2.858  1
        1   612  .    27     1     1     A    60    60   LYS     N      N    75    115.766    119.137     -3.371  1
        1   613  .    27     1     1     A    61    61   PHE     H      H    76      8.281      8.619     -0.338  1
        1   614  .    27     1     1     A    61    61   PHE    HA      H    76      4.002      4.308     -0.306  1
        1   622  .    27     1     1     A    61    61   PHE     C      C    76    177.673    176.441      1.232  1
        1   623  .    27     1     1     A    61    61   PHE    CA      C    76     60.347     56.085      4.262  1
        1   624  .    27     1     1     A    61    61   PHE    CB      C    76     41.717     32.595      9.122  1
        1   627  .    27     1     1     A    61    61   PHE     N      N    76    120.610    126.082     -5.472  1
        1   628  .    27     1     1     A    62    62   ALA     H      H    77      8.989      8.193      0.796  1
        1   629  .    27     1     1     A    62    62   ALA    HA      H    77      4.341      4.514     -0.173  1
        1   633  .    27     1     1     A    62    62   ALA     C      C    77    179.055    174.451      4.604  1
        1   634  .    27     1     1     A    62    62   ALA    CA      C    77     55.040     61.711     -6.671  1
        1   635  .    27     1     1     A    62    62   ALA    CB      C    77     19.019     32.345    -13.326  1
        1   636  .    27     1     1     A    62    62   ALA     N      N    77    119.934    124.412     -4.478  1
        1   637  .    27     1     1     A    63    63   GLU     H      H    78      7.514      8.876     -1.362  1
        1   638  .    27     1     1     A    63    63   GLU    HA      H    78      4.338      5.209     -0.871  1
        1   643  .    27     1     1     A    63    63   GLU     C      C    78    176.693    173.975      2.718  1
        1   644  .    27     1     1     A    63    63   GLU    CA      C    78     54.781     52.553      2.228  1
        1   645  .    27     1     1     A    63    63   GLU    CB      C    78     30.567     39.297     -8.730  1
        1   647  .    27     1     1     A    63    63   GLU     N      N    78    111.686    125.100    -13.414  1
        1   648  .    27     1     1     A    64    64   SER     H      H    79      6.829      8.976     -2.147  1
        1   649  .    27     1     1     A    64    64   SER    HA      H    79      4.590      5.004     -0.414  1
        1   652  .    27     1     1     A    64    64   SER     C      C    79    176.995    175.387      1.608  1
        1   653  .    27     1     1     A    64    64   SER    CA      C    79     57.257     54.246      3.011  1
        1   654  .    27     1     1     A    64    64   SER    CB      C    79     63.919     43.863     20.056  1
        1   655  .    27     1     1     A    64    64   SER     N      N    79    111.950    129.031    -17.081  1
        1   656  .    27     1     1     A    65    65   THR     H      H    80      9.145      8.465      0.680  1
        1   657  .    27     1     1     A    65    65   THR    HA      H    80      4.083      4.514     -0.431  1
        1   662  .    27     1     1     A    65    65   THR     C      C    80    175.009    177.279     -2.270  1
        1   663  .    27     1     1     A    65    65   THR    CA      C    80     65.320     54.090     11.230  1
        1   664  .    27     1     1     A    65    65   THR    CB      C    80     68.102     32.854     35.248  1
        1   666  .    27     1     1     A    65    65   THR     N      N    80    129.733    127.062      2.671  1
        1   667  .    27     1     1     A    66    66   GLU     H      H    81      8.329      8.750     -0.421  1
        1   668  .    27     1     1     A    66    66   GLU    HA      H    81      4.079      4.303     -0.224  1
        1   673  .    27     1     1     A    66    66   GLU     C      C    81    178.872    178.375      0.497  1
        1   674  .    27     1     1     A    66    66   GLU    CA      C    81     60.357     56.536      3.821  1
        1   675  .    27     1     1     A    66    66   GLU    CB      C    81     30.157     39.807     -9.650  1
        1   677  .    27     1     1     A    66    66   GLU     N      N    81    123.697    122.409      1.288  1
        1   678  .    27     1     1     A    67    67   ILE     H      H    82      7.899      7.910     -0.011  1
        1   679  .    27     1     1     A    67    67   ILE    HA      H    82      3.292      4.061     -0.769  1
        1   689  .    27     1     1     A    67    67   ILE     C      C    82    177.595    176.761      0.834  1
        1   690  .    27     1     1     A    67    67   ILE    CA      C    82     66.058     59.278      6.780  1
        1   691  .    27     1     1     A    67    67   ILE    CB      C    82     37.674     29.711      7.963  1
        1   695  .    27     1     1     A    67    67   ILE     N      N    82    119.558    118.351      1.207  1
        1   696  .    27     1     1     A    68    68   SER     H      H    83      7.200      7.856     -0.656  1
        1   697  .    27     1     1     A    68    68   SER    HA      H    83      3.784      4.780     -0.996  1
        1   700  .    27     1     1     A    68    68   SER    CA      C    83     61.450     55.458      5.992  1
        1   701  .    27     1     1     A    68    68   SER    CB      C    83     62.425     31.122     31.303  1
        1   702  .    27     1     1     A    68    68   SER     N      N    83    112.604    119.332     -6.728  1
        1   703  .    27     1     1     A    69    69   GLU     C      C    84    178.281    175.103      3.178  1
        1   705  .    27     1     1     A    70    70   LEU    HA      H    85      4.168      4.747     -0.579  1
        1   715  .    27     1     1     A    70    70   LEU     C      C    85    180.182    175.941      4.241  1
        1   716  .    27     1     1     A    70    70   LEU    CA      C    85     57.260     62.473     -5.213  1
        1   717  .    27     1     1     A    70    70   LEU    CB      C    85     42.871     33.526      9.345  1
        1   721  .    27     1     1     A    70    70   LEU     N      N    85    120.329    141.705    -21.376  1
        1   722  .    27     1     1     A    71    71   SER     H      H    86      8.553      8.795     -0.242  1
        1   723  .    27     1     1     A    71    71   SER    HA      H    86      3.750      4.938     -1.188  1
        1   726  .    27     1     1     A    71    71   SER     C      C    86    175.450    174.737      0.713  1
        1   727  .    27     1     1     A    71    71   SER    CA      C    86     61.689     55.743      5.946  1
        1   728  .    27     1     1     A    71    71   SER    CB      C    86     62.719     33.148     29.571  1
        1   729  .    27     1     1     A    71    71   SER     N      N    86    114.987    120.522     -5.535  1
        1   730  .    27     1     1     A    72    72   HIS     H      H    87      7.155      7.887     -0.732  1
        1   731  .    27     1     1     A    72    72   HIS    HA      H    87      4.532      4.950     -0.418  1
        1   736  .    27     1     1     A    72    72   HIS     C      C    87    175.103    175.084      0.019  1
        1   737  .    27     1     1     A    72    72   HIS    CA      C    87     57.615     52.556      5.059  1
        1   738  .    27     1     1     A    72    72   HIS    CB      C    87     29.030     44.296    -15.266  1
        1   741  .    27     1     1     A    72    72   HIS     N      N    87    119.210    119.356     -0.146  1
        1   742  .    27     1     1     A    73    73   ASN     H      H    88      8.129      8.737     -0.608  1
        1   743  .    27     1     1     A    73    73   ASN    HA      H    88      4.442      3.647      0.795  1
        1   748  .    27     1     1     A    73    73   ASN     C      C    88    171.708    178.164     -6.456  1
        1   749  .    27     1     1     A    73    73   ASN    CA      C    88     52.851     58.681     -5.830  1
        1   750  .    27     1     1     A    73    73   ASN    CB      C    88     38.348     29.125      9.223  1
        1   751  .    27     1     1     A    73    73   ASN     N      N    88    116.721    120.191     -3.470  1
        1   753  .    27     1     1     A    74    74   PHE     H      H    89      7.588      7.950     -0.362  1
        1   754  .    27     1     1     A    74    74   PHE    HA      H    89      4.796      4.242      0.554  1
        1   762  .    27     1     1     A    74    74   PHE     C      C    89    175.402    177.184     -1.782  1
        1   763  .    27     1     1     A    74    74   PHE    CA      C    89     56.797     56.513      0.284  1
        1   764  .    27     1     1     A    74    74   PHE    CB      C    89     44.944     40.742      4.202  1
        1   765  .    27     1     1     A    74    74   PHE     N      N    89    114.748    118.733     -3.985  1
        1   766  .    27     1     1     A    75    75   VAL     H      H    90      8.915      7.015      1.900  1
        1   767  .    27     1     1     A    75    75   VAL    HA      H    90      3.826      4.708     -0.882  1
        1   775  .    27     1     1     A    75    75   VAL     C      C    90    174.812    175.809     -0.997  1
        1   776  .    27     1     1     A    75    75   VAL    CA      C    90     63.476     56.923      6.553  1
        1   777  .    27     1     1     A    75    75   VAL    CB      C    90     31.401     40.548     -9.147  1
        1   780  .    27     1     1     A    75    75   VAL     N      N    90    120.030    112.834      7.196  1
        1   781  .    27     1     1     A    76    76   MET     H      H    91      7.491      7.352      0.139  1
        1   782  .    27     1     1     A    76    76   MET    HA      H    91      4.861      4.825      0.036  1
        1   790  .    27     1     1     A    76    76   MET     C      C    91    175.019    172.631      2.388  1
        1   791  .    27     1     1     A    76    76   MET    CA      C    91     53.201     55.664     -2.463  1
        1   792  .    27     1     1     A    76    76   MET    CB      C    91     30.510     64.065    -33.555  1
        1   794  .    27     1     1     A    76    76   MET     N      N    91    129.206    114.847     14.359  1
        1   796  .    27     1     1     A    77    77   VAL    HA      H    92      4.993      4.394      0.599  1
        1   804  .    27     1     1     A    77    77   VAL     C      C    92    174.878    176.320     -1.442  1
        1   805  .    27     1     1     A    77    77   VAL    CA      C    92     60.995     64.318     -3.323  1
        1   806  .    27     1     1     A    77    77   VAL    CB      C    92     36.873     32.165      4.708  1
        1   809  .    27     1     1     A    77    77   VAL     N      N    92    122.986    139.628    -16.642  1
        1   810  .    27     1     1     A    78    78   ASN     H      H    93     10.213      8.331      1.882  1
        1   811  .    27     1     1     A    78    78   ASN    HA      H    93      5.623      4.978      0.645  1
        1   816  .    27     1     1     A    78    78   ASN     C      C    93    171.647    175.618     -3.971  1
        1   817  .    27     1     1     A    78    78   ASN    CA      C    93     52.044     52.819     -0.775  1
        1   818  .    27     1     1     A    78    78   ASN    CB      C    93     41.984     41.957      0.027  1
        1   819  .    27     1     1     A    78    78   ASN     N      N    93    126.528    118.344      8.184  1
        1   821  .    27     1     1     A    79    79   LEU     H      H    94      9.035      8.353      0.682  1
        1   832  .    27     1     1     A    79    79   LEU     C      C    94    172.412    175.553     -3.141  1
        1   833  .    27     1     1     A    79    79   LEU    CA      C    94     52.210     45.978      6.232  1
        1   838  .    27     1     1     A    79    79   LEU     N      N    94    123.082    111.621     11.461  1
        1   839  .    27     1     1     A    80    80   GLU     H      H    95      9.140      7.796      1.344  1
        1   845  .    27     1     1     A    80    80   GLU     C      C    95    176.268    174.231      2.037  1
        1   846  .    27     1     1     A    80    80   GLU    CA      C    95     53.324     44.986      8.338  1
        1   849  .    27     1     1     A    80    80   GLU     N      N    95    125.693    107.257     18.436  1
        1   850  .    27     1     1     A    81    81   ASP     H      H    96      7.904      7.677      0.227  1
        1   851  .    27     1     1     A    81    81   ASP    HA      H    96      4.183      4.458     -0.275  1
        1   854  .    27     1     1     A    81    81   ASP     C      C    96    177.472    175.132      2.340  1
        1   855  .    27     1     1     A    81    81   ASP    CA      C    96     57.476     58.014     -0.538  1
        1   856  .    27     1     1     A    81    81   ASP    CB      C    96     38.704     39.147     -0.443  1
        1   857  .    27     1     1     A    81    81   ASP     N      N    96    125.876    119.987      5.889  1
        1   858  .    27     1     1     A    82    82   GLU     H      H    97      8.819      8.779      0.040  1
        1   859  .    27     1     1     A    82    82   GLU    HA      H    97      4.294      4.909     -0.615  1
        1   864  .    27     1     1     A    82    82   GLU     C      C    97    176.235    173.721      2.514  1
        1   865  .    27     1     1     A    82    82   GLU    CA      C    97     58.329     57.316      1.013  1
        1   866  .    27     1     1     A    82    82   GLU    CB      C    97     28.185     41.078    -12.893  1
        1   868  .    27     1     1     A    82    82   GLU     N      N    97    123.678    114.215      9.463  1
        1   870  .    27     1     1     A    83    83   GLU    HA      H    98      4.004      4.851     -0.847  1
        1   875  .    27     1     1     A    83    83   GLU     C      C    98    176.815    176.219      0.596  1
        1   876  .    27     1     1     A    83    83   GLU    CA      C    98     56.469     62.617     -6.148  1
        1   877  .    27     1     1     A    83    83   GLU    CB      C    98     30.316     32.723     -2.407  1
        1   879  .    27     1     1     A    83    83   GLU     N      N    98    118.043    142.461    -24.418  1
        1   880  .    27     1     1     A    84    84   GLU     H      H    99      7.303      8.239     -0.936  1
        1   881  .    27     1     1     A    84    84   GLU    HA      H    99      3.820      4.983     -1.163  1
        1   884  .    27     1     1     A    84    84   GLU    CA      C    99     54.530     54.455      0.075  1
        1   885  .    27     1     1     A    84    84   GLU    CB      C    99     29.541     34.037     -4.496  1
        1   886  .    27     1     1     A    84    84   GLU     N      N    99    119.656    122.356     -2.700  1
        1   887  .    27     1     1     A    85    85   PRO    HA      H   100      4.255      4.674     -0.419  1
        1   894  .    27     1     1     A    85    85   PRO     C      C   100    176.748    175.235      1.513  1
        1   895  .    27     1     1     A    85    85   PRO    CA      C   100     62.667     60.152      2.515  1
        1   896  .    27     1     1     A    85    85   PRO    CB      C   100     32.639     38.781     -6.142  1
        1   899  .    27     1     1     A    86    86   LYS     H      H   101      8.594      8.262      0.332  1
        1   900  .    27     1     1     A    86    86   LYS    HA      H   101      4.208      5.024     -0.816  1
        1   909  .    27     1     1     A    86    86   LYS     C      C   101    176.335    174.864      1.471  1
        1   910  .    27     1     1     A    86    86   LYS    CA      C   101     55.526     53.481      2.045  1
        1   911  .    27     1     1     A    86    86   LYS    CB      C   101     30.897     45.205    -14.308  1
        1   915  .    27     1     1     A    86    86   LYS     N      N   101    122.987    123.434     -0.447  1
        1   916  .    27     1     1     A    87    87   ASP     H      H   102      7.407      8.924     -1.517  1
        1   917  .    27     1     1     A    87    87   ASP    HA      H   102      4.494      4.918     -0.424  1
        1   920  .    27     1     1     A    87    87   ASP     C      C   102    177.503    174.949      2.554  1
        1   921  .    27     1     1     A    87    87   ASP    CA      C   102     54.015     57.324     -3.309  1
        1   922  .    27     1     1     A    87    87   ASP    CB      C   102     41.976     40.509      1.467  1
        1   923  .    27     1     1     A    87    87   ASP     N      N   102    119.203    119.236     -0.033  1
        1   924  .    27     1     1     A    88    88   GLU     H      H   103      9.089      8.992      0.097  1
        1   925  .    27     1     1     A    88    88   GLU    HA      H   103      4.068      4.848     -0.780  1
        1   930  .    27     1     1     A    88    88   GLU     C      C   103    178.232    175.880      2.352  1
        1   931  .    27     1     1     A    88    88   GLU    CA      C   103     58.872     54.129      4.743  1
        1   932  .    27     1     1     A    88    88   GLU    CB      C   103     29.064     44.242    -15.178  1
        1   934  .    27     1     1     A    88    88   GLU     N      N   103    126.924    125.636      1.288  1
        1   935  .    27     1     1     A    89    89   ASP     H      H   104      8.999      8.482      0.517  1
        1   936  .    27     1     1     A    89    89   ASP    HA      H   104      4.280      4.739     -0.459  1
        1   939  .    27     1     1     A    89    89   ASP     C      C   104    176.652    176.001      0.651  1
        1   940  .    27     1     1     A    89    89   ASP    CA      C   104     55.941     52.114      3.827  1
        1   941  .    27     1     1     A    89    89   ASP    CB      C   104     39.498     41.952     -2.454  1
        1   942  .    27     1     1     A    89    89   ASP     N      N   104    121.284    126.205     -4.921  1
        1   944  .    27     1     1     A    90    90   PHE    HA      H   105      4.254      4.463     -0.209  1
        1   952  .    27     1     1     A    90    90   PHE     C      C   105    175.346    177.324     -1.978  1
        1   953  .    27     1     1     A    90    90   PHE    CA      C   105     58.058     63.944     -5.886  1
        1   954  .    27     1     1     A    90    90   PHE    CB      C   105     38.624     31.569      7.055  1
        1   955  .    27     1     1     A    90    90   PHE     N      N   105    111.919    141.645    -29.726  1
        1   956  .    27     1     1     A    91    91   SER     H      H   106      7.932      8.107     -0.175  1
        1   957  .    27     1     1     A    91    91   SER    HA      H   106      4.603      4.624     -0.021  1
        1   960  .    27     1     1     A    91    91   SER    CA      C   106     55.600     58.170     -2.570  1
        1   961  .    27     1     1     A    91    91   SER    CB      C   106     62.777     64.552     -1.775  1
        1   962  .    27     1     1     A    91    91   SER     N      N   106    115.741    114.099      1.642  1
        1   970  .    27     1     1     A    92    92   PRO     C      C   107    178.000    173.512      4.488  1
        1   971  .    27     1     1     A    92    92   PRO    CA      C   107     65.335     45.734     19.601  1
        1   973  .    27     1     1     A    93    93   ASP     H      H   108      9.059      7.317      1.742  1
        1   974  .    27     1     1     A    93    93   ASP    HA      H   108      4.998      4.607      0.391  1
        1   977  .    27     1     1     A    93    93   ASP     C      C   108    174.998    174.642      0.356  1
        1   978  .    27     1     1     A    93    93   ASP    CA      C   108     52.654     55.756     -3.102  1
        1   979  .    27     1     1     A    93    93   ASP    CB      C   108     40.556     35.919      4.637  1
        1   980  .    27     1     1     A    93    93   ASP     N      N   108    115.546    118.557     -3.011  1
        1   981  .    27     1     1     A    94    94   GLY     H      H   109      6.931      8.026     -1.095  1
        1   984  .    27     1     1     A    94    94   GLY     C      C   109    174.376    174.718     -0.342  1
        1   985  .    27     1     1     A    94    94   GLY    CA      C   109     44.138     62.841    -18.703  1
        1   986  .    27     1     1     A    94    94   GLY     N      N   109    106.774    125.530    -18.756  1
        1   987  .    27     1     1     A    95    95   GLY     H      H   110      8.414      8.562     -0.148  1
        1   990  .    27     1     1     A    95    95   GLY     C      C   110    174.568    174.936     -0.368  1
        1   991  .    27     1     1     A    95    95   GLY    CA      C   110     45.683     53.831     -8.148  1
        1   992  .    27     1     1     A    95    95   GLY     N      N   110    107.270    127.755    -20.485  1
        1   994  .    27     1     1     A    96    96   TYR    HA      H   111      4.575      5.211     -0.636  1
        1  1001  .    27     1     1     A    96    96   TYR     C      C   111    174.175    176.452     -2.277  1
        1  1002  .    27     1     1     A    96    96   TYR    CA      C   111     55.697     63.422     -7.725  1
        1  1003  .    27     1     1     A    96    96   TYR    CB      C   111     38.408     30.354      8.054  1
        1  1004  .    27     1     1     A    96    96   TYR     N      N   111    116.214    139.821    -23.607  1
        1  1005  .    27     1     1     A    97    97   ILE     H      H   112      8.103      9.190     -1.087  1
        1  1006  .    27     1     1     A    97    97   ILE    HA      H   112      4.703      4.538      0.165  1
        1  1016  .    27     1     1     A    97    97   ILE    CA      C   112     58.446     57.679      0.767  1
        1  1017  .    27     1     1     A    97    97   ILE    CB      C   112     40.798     31.125      9.673  1
        1  1021  .    27     1     1     A    97    97   ILE     N      N   112    112.601    120.879     -8.278  1
        1  1022  .    27     1     1     A    98    98   PRO    HA      H   113      5.234      3.858      1.376  1
        1  1025  .    27     1     1     A    98    98   PRO     C      C   113    175.647    175.251      0.396  1
        1  1026  .    27     1     1     A    98    98   PRO    CA      C   113     62.551     61.800      0.751  1
        1  1027  .    27     1     1     A    98    98   PRO    CB      C   113     34.351     36.525     -2.174  1
        1  1028  .    27     1     1     A    99    99   ARG     H      H   114      8.539      8.823     -0.284  1
        1  1029  .    27     1     1     A    99    99   ARG    HA      H   114      5.574      5.173      0.401  1
        1  1036  .    27     1     1     A    99    99   ARG     C      C   114    174.244    174.028      0.216  1
        1  1037  .    27     1     1     A    99    99   ARG    CA      C   114     54.777     58.903     -4.126  1
        1  1038  .    27     1     1     A    99    99   ARG    CB      C   114     34.187     40.679     -6.492  1
        1  1041  .    27     1     1     A    99    99   ARG     N      N   114    116.940    122.504     -5.564  1
        1  1042  .    27     1     1     A   100   100   ILE     H      H   115      8.813      8.529      0.284  1
        1  1043  .    27     1     1     A   100   100   ILE    HA      H   115      5.000      4.694      0.306  1
        1  1053  .    27     1     1     A   100   100   ILE     C      C   115    173.882    175.611     -1.729  1
        1  1054  .    27     1     1     A   100   100   ILE    CA      C   115     61.128     51.389      9.739  1
        1  1055  .    27     1     1     A   100   100   ILE    CB      C   115     39.026     37.281      1.745  1
        1  1059  .    27     1     1     A   100   100   ILE     N      N   115    121.795    121.844     -0.049  1
        1  1060  .    27     1     1     A   101   101   LEU     H      H   116      8.659      8.594      0.065  1
        1  1061  .    27     1     1     A   101   101   LEU    HA      H   116      4.824      4.055      0.769  1
        1  1071  .    27     1     1     A   101   101   LEU     C      C   116    174.080    178.440     -4.360  1
        1  1072  .    27     1     1     A   101   101   LEU    CA      C   116     52.274     59.194     -6.920  1
        1  1073  .    27     1     1     A   101   101   LEU    CB      C   116     46.584     29.429     17.155  1
        1  1077  .    27     1     1     A   101   101   LEU     N      N   116    127.343    125.190      2.153  1
        1  1078  .    27     1     1     A   102   102   PHE     H      H   117      8.989      7.516      1.473  1
        1  1079  .    27     1     1     A   102   102   PHE    HA      H   117      5.381      4.619      0.762  1
        1  1087  .    27     1     1     A   102   102   PHE     C      C   117    174.537    176.411     -1.874  1
        1  1088  .    27     1     1     A   102   102   PHE    CA      C   117     56.949     55.393      1.556  1
        1  1089  .    27     1     1     A   102   102   PHE    CB      C   117     41.857     38.450      3.407  1
        1  1090  .    27     1     1     A   102   102   PHE     N      N   117    116.821    116.187      0.634  1
        1  1091  .    27     1     1     A   103   103   LEU     H      H   118      9.273      8.198      1.075  1
        1  1102  .    27     1     1     A   103   103   LEU     C      C   118    177.059    173.901      3.158  1
        1  1103  .    27     1     1     A   103   103   LEU    CA      C   118     53.370     45.034      8.336  1
        1  1108  .    27     1     1     A   103   103   LEU     N      N   118    124.806    107.536     17.270  1
        1  1109  .    27     1     1     A   104   104   ASP     H      H   119      8.328      8.785     -0.457  1
        1  1110  .    27     1     1     A   104   104   ASP    HA      H   119      4.534      4.783     -0.249  1
        1  1113  .    27     1     1     A   104   104   ASP    CA      C   119     52.578     52.002      0.576  1
        1  1114  .    27     1     1     A   104   104   ASP    CB      C   119     39.400     37.822      1.578  1
        1  1115  .    27     1     1     A   104   104   ASP     N      N   119    117.604    120.260     -2.656  1
        1  1116  .    27     1     1     A   105   105   PRO    HA      H   120      4.329      4.587     -0.258  1
        1  1121  .    27     1     1     A   105   105   PRO     C      C   120    177.278    175.440      1.838  1
        1  1122  .    27     1     1     A   105   105   PRO    CA      C   120     65.171     62.577      2.594  1
        1  1123  .    27     1     1     A   105   105   PRO    CB      C   120     31.480     29.390      2.090  1
        1  1125  .    27     1     1     A   106   106   SER     H      H   121      8.190      8.663     -0.473  1
        1  1126  .    27     1     1     A   106   106   SER    HA      H   121      4.509      4.775     -0.266  1
        1  1129  .    27     1     1     A   106   106   SER     C      C   121    174.920    174.915      0.005  1
        1  1130  .    27     1     1     A   106   106   SER    CA      C   121     58.795     58.867     -0.072  1
        1  1131  .    27     1     1     A   106   106   SER    CB      C   121     64.019     65.832     -1.813  1
        1  1132  .    27     1     1     A   106   106   SER     N      N   121    111.602    116.396     -4.794  1
        1  1133  .    27     1     1     A   107   107   GLY     H      H   122      8.940      8.265      0.675  1
        1  1136  .    27     1     1     A   107   107   GLY     C      C   122    172.422    176.127     -3.705  1
        1  1137  .    27     1     1     A   107   107   GLY    CA      C   122     45.232     61.156    -15.924  1
        1  1138  .    27     1     1     A   107   107   GLY     N      N   122    111.685    121.449     -9.764  1
        1  1139  .    27     1     1     A   108   108   LYS     H      H   123      7.378      7.507     -0.129  1
        1  1140  .    27     1     1     A   108   108   LYS    HA      H   123      4.469      3.899      0.570  1
        1  1149  .    27     1     1     A   108   108   LYS     C      C   123    177.047    177.389     -0.342  1
        1  1150  .    27     1     1     A   108   108   LYS    CA      C   123     54.438     58.427     -3.989  1
        1  1151  .    27     1     1     A   108   108   LYS    CB      C   123     33.003     31.057      1.946  1
        1  1155  .    27     1     1     A   108   108   LYS     N      N   123    120.996    116.698      4.298  1
        1  1156  .    27     1     1     A   109   109   VAL     H      H   124      8.862      8.629      0.233  1
        1  1157  .    27     1     1     A   109   109   VAL    HA      H   124      3.711      4.666     -0.955  1
        1  1165  .    27     1     1     A   109   109   VAL     C      C   124    176.442    177.030     -0.588  1
        1  1166  .    27     1     1     A   109   109   VAL    CA      C   124     64.102     61.043      3.059  1
        1  1167  .    27     1     1     A   109   109   VAL    CB      C   124     32.181     38.334     -6.153  1
        1  1170  .    27     1     1     A   109   109   VAL     N      N   124    126.956    119.948      7.008  1
        1  1171  .    27     1     1     A   110   110   HIS     H      H   125      8.876      7.695      1.181  1
        1  1172  .    27     1     1     A   110   110   HIS    HA      H   125      4.989      4.570      0.419  1
        1  1177  .    27     1     1     A   110   110   HIS    CA      C   125     54.215     57.453     -3.238  1
        1  1178  .    27     1     1     A   110   110   HIS    CB      C   125     32.900     39.018     -6.118  1
        1  1179  .    27     1     1     A   110   110   HIS     N      N   125    127.184    121.816      5.368  1
        1  1180  .    27     1     1     A   111   111   PRO    HA      H   126      4.399      5.014     -0.615  1
        1  1187  .    27     1     1     A   111   111   PRO     C      C   126    176.440    174.134      2.306  1
        1  1188  .    27     1     1     A   111   111   PRO    CA      C   126     63.274     56.743      6.531  1
        1  1189  .    27     1     1     A   111   111   PRO    CB      C   126     32.083     41.699     -9.616  1
        1  1192  .    27     1     1     A   112   112   GLU     H      H   127     10.936      8.482      2.454  1
        1  1193  .    27     1     1     A   112   112   GLU    HA      H   127      4.273      4.567     -0.294  1
        1  1198  .    27     1     1     A   112   112   GLU     C      C   127    175.801    174.575      1.226  1
        1  1199  .    27     1     1     A   112   112   GLU    CA      C   127     57.062     61.360     -4.298  1
        1  1200  .    27     1     1     A   112   112   GLU    CB      C   127     27.327     33.823     -6.496  1
        1  1202  .    27     1     1     A   112   112   GLU     N      N   127    123.144    117.361      5.783  1
        1  1203  .    27     1     1     A   113   113   ILE     H      H   128      7.461      8.947     -1.486  1
        1  1204  .    27     1     1     A   113   113   ILE    HA      H   128      4.514      4.642     -0.128  1
        1  1214  .    27     1     1     A   113   113   ILE     C      C   128    176.274    174.707      1.567  1
        1  1215  .    27     1     1     A   113   113   ILE    CA      C   128     61.610     58.538      3.072  1
        1  1216  .    27     1     1     A   113   113   ILE    CB      C   128     35.326     63.054    -27.728  1
        1  1220  .    27     1     1     A   113   113   ILE     N      N   128    123.507    119.015      4.492  1
        1  1221  .    27     1     1     A   114   114   ILE     H      H   129      8.312      8.749     -0.437  1
        1  1222  .    27     1     1     A   114   114   ILE    HA      H   129      4.722      4.101      0.621  1
        1  1232  .    27     1     1     A   114   114   ILE     C      C   129    174.436    179.521     -5.085  1
        1  1233  .    27     1     1     A   114   114   ILE    CA      C   129     58.968     55.055      3.913  1
        1  1234  .    27     1     1     A   114   114   ILE    CB      C   129     42.034     18.258     23.776  1
        1  1237  .    27     1     1     A   114   114   ILE     N      N   129    123.457    129.271     -5.814  1
        1  1238  .    27     1     1     A   115   115   ASN     H      H   130      8.590      8.275      0.315  1
        1  1239  .    27     1     1     A   115   115   ASN    HA      H   130      4.577      4.005      0.572  1
        1  1244  .    27     1     1     A   115   115   ASN     C      C   130    176.472    178.417     -1.945  1
        1  1245  .    27     1     1     A   115   115   ASN    CA      C   130     51.382     59.688     -8.306  1
        1  1246  .    27     1     1     A   115   115   ASN    CB      C   130     34.973     29.280      5.693  1
        1  1247  .    27     1     1     A   115   115   ASN     N      N   130    114.695    118.168     -3.473  1
        1  1249  .    27     1     1     A   116   116   GLU     H      H   131      8.414      8.258      0.156  1
        1  1250  .    27     1     1     A   116   116   GLU    HA      H   131      3.854      4.128     -0.274  1
        1  1255  .    27     1     1     A   116   116   GLU     C      C   131    176.681    177.936     -1.255  1
        1  1256  .    27     1     1     A   116   116   GLU    CA      C   131     58.820     58.746      0.074  1
        1  1257  .    27     1     1     A   116   116   GLU    CB      C   131     29.347     28.306      1.041  1
        1  1259  .    27     1     1     A   116   116   GLU     N      N   131    127.994    118.176      9.818  1
        1  1260  .    27     1     1     A   117   117   ASN     H      H   132      7.513      7.614     -0.101  1
        1  1261  .    27     1     1     A   117   117   ASN    HA      H   132      4.905      4.282      0.623  1
        1  1266  .    27     1     1     A   117   117   ASN     C      C   132    174.418    178.079     -3.661  1
        1  1267  .    27     1     1     A   117   117   ASN    CA      C   132     52.890     65.790    -12.900  1
        1  1268  .    27     1     1     A   117   117   ASN    CB      C   132     39.652     31.627      8.025  1
        1  1269  .    27     1     1     A   117   117   ASN     N      N   132    113.975    115.905     -1.930  1
        1  1271  .    27     1     1     A   118   118   GLY     H      H   133      7.077      7.830     -0.753  1
        1  1274  .    27     1     1     A   118   118   GLY     C      C   133    172.750    177.796     -5.046  1
        1  1275  .    27     1     1     A   118   118   GLY    CA      C   133     44.440     64.893    -20.453  1
        1  1276  .    27     1     1     A   118   118   GLY     N      N   133    107.344    122.452    -15.108  1
        1  1277  .    27     1     1     A   119   119   ASN     H      H   134      8.728      8.451      0.277  1
        1  1278  .    27     1     1     A   119   119   ASN    HA      H   134      4.929      4.137      0.792  1
        1  1283  .    27     1     1     A   119   119   ASN    CA      C   134     50.274     58.506     -8.232  1
        1  1284  .    27     1     1     A   119   119   ASN    CB      C   134     40.065     28.027     12.038  1
        1  1285  .    27     1     1     A   119   119   ASN     N      N   134    122.863    119.815      3.048  1
        1  1294  .    27     1     1     A   120   120   PRO     C      C   135    177.289    175.772      1.517  1
        1  1295  .    27     1     1     A   120   120   PRO    CA      C   135     64.378     46.545     17.833  1
        1  1299  .    27     1     1     A   121   121   SER     H      H   136      8.241      8.129      0.112  1
        1  1300  .    27     1     1     A   121   121   SER    HA      H   136      4.161      4.999     -0.838  1
        1  1303  .    27     1     1     A   121   121   SER     C      C   136    171.446    177.813     -6.367  1
        1  1304  .    27     1     1     A   121   121   SER    CA      C   136     60.057     57.906      2.151  1
        1  1305  .    27     1     1     A   121   121   SER    CB      C   136     63.157     33.358     29.799  1
        1  1306  .    27     1     1     A   121   121   SER     N      N   136    113.700    119.438     -5.738  1
        1  1307  .    27     1     1     A   122   122   TYR     H      H   137      7.564      8.694     -1.130  1
        1  1308  .    27     1     1     A   122   122   TYR    HA      H   137      4.695      4.191      0.504  1
        1  1315  .    27     1     1     A   122   122   TYR     C      C   137    176.638    178.569     -1.931  1
        1  1316  .    27     1     1     A   122   122   TYR    CA      C   137     54.441     58.498     -4.057  1
        1  1317  .    27     1     1     A   122   122   TYR    CB      C   137     38.833     31.311      7.522  1
        1  1322  .    27     1     1     A   122   122   TYR     N      N   137    119.926    118.422      1.504  1
        1  1323  .    27     1     1     A   123   123   LYS     H      H   138      9.495      7.729      1.766  1
        1  1324  .    27     1     1     A   123   123   LYS    HA      H   138      3.809      4.378     -0.569  1
        1  1333  .    27     1     1     A   123   123   LYS     C      C   138    175.782    178.276     -2.494  1
        1  1334  .    27     1     1     A   123   123   LYS    CA      C   138     60.536     58.475      2.061  1
        1  1335  .    27     1     1     A   123   123   LYS    CB      C   138     31.834     30.614      1.220  1
        1  1339  .    27     1     1     A   123   123   LYS     N      N   138    124.053    118.899      5.154  1
        1  1340  .    27     1     1     A   124   124   TYR     H      H   139      8.454      7.846      0.608  1
        1  1341  .    27     1     1     A   124   124   TYR    HA      H   139      5.147      3.955      1.192  1
        1  1348  .    27     1     1     A   124   124   TYR     C      C   139    175.048    180.152     -5.104  1
        1  1349  .    27     1     1     A   124   124   TYR    CA      C   139     55.988     54.638      1.350  1
        1  1350  .    27     1     1     A   124   124   TYR    CB      C   139     37.660     17.974     19.686  1
        1  1355  .    27     1     1     A   124   124   TYR     N      N   139    113.725    122.264     -8.539  1
        1  1356  .    27     1     1     A   125   125   PHE     H      H   140      7.569      8.327     -0.758  1
        1  1357  .    27     1     1     A   125   125   PHE    HA      H   140      5.324      4.212      1.112  1
        1  1365  .    27     1     1     A   125   125   PHE     C      C   140    175.131    177.006     -1.875  1
        1  1366  .    27     1     1     A   125   125   PHE    CA      C   140     56.639     57.484     -0.845  1
        1  1367  .    27     1     1     A   125   125   PHE    CB      C   140     41.109     27.411     13.698  1
        1  1368  .    27     1     1     A   125   125   PHE     N      N   140    122.842    115.282      7.560  1
        1  1369  .    27     1     1     A   126   126   TYR     H      H   141      8.231      8.245     -0.014  1
        1  1370  .    27     1     1     A   126   126   TYR    HA      H   141      4.476      4.523     -0.047  1
        1  1377  .    27     1     1     A   126   126   TYR     C      C   141    172.993    178.283     -5.290  1
        1  1378  .    27     1     1     A   126   126   TYR    CA      C   141     57.034     57.594     -0.560  1
        1  1379  .    27     1     1     A   126   126   TYR    CB      C   141     41.457     31.176     10.281  1
        1  1380  .    27     1     1     A   126   126   TYR     N      N   141    129.357    117.813     11.544  1
        1  1381  .    27     1     1     A   127   127   VAL     H      H   142      8.129      7.787      0.342  1
        1  1382  .    27     1     1     A   127   127   VAL    HA      H   142      4.299      4.191      0.108  1
        1  1390  .    27     1     1     A   127   127   VAL     C      C   142    174.989    178.703     -3.714  1
        1  1391  .    27     1     1     A   127   127   VAL    CA      C   142     61.436     58.665      2.771  1
        1  1392  .    27     1     1     A   127   127   VAL    CB      C   142     34.124     30.157      3.967  1
        1  1395  .    27     1     1     A   127   127   VAL     N      N   142    112.735    119.655     -6.920  1
        1  1396  .    27     1     1     A   128   128   SER     H      H   143      7.345      8.049     -0.704  1
        1  1397  .    27     1     1     A   128   128   SER    HA      H   143      4.845      4.126      0.719  1
        1  1400  .    27     1     1     A   128   128   SER     C      C   143    174.063    177.441     -3.378  1
        1  1401  .    27     1     1     A   128   128   SER    CA      C   143     54.902     57.218     -2.316  1
        1  1402  .    27     1     1     A   128   128   SER    CB      C   143     62.998     41.983     21.015  1
        1  1403  .    27     1     1     A   128   128   SER     N      N   143    113.070    122.439     -9.369  1
        1  1404  .    27     1     1     A   129   129   ALA     H      H   144      9.319      7.738      1.581  1
        1  1405  .    27     1     1     A   129   129   ALA    HA      H   144      3.887      4.285     -0.398  1
        1  1409  .    27     1     1     A   129   129   ALA     C      C   144    178.562    174.711      3.851  1
        1  1410  .    27     1     1     A   129   129   ALA    CA      C   144     55.558     63.232     -7.674  1
        1  1411  .    27     1     1     A   129   129   ALA    CB      C   144     17.833     68.097    -50.264  1
        1  1412  .    27     1     1     A   129   129   ALA     N      N   144    124.413    108.510     15.903  1
        1  1413  .    27     1     1     A   130   130   GLU     H      H   145      9.104      8.405      0.699  1
        1  1419  .    27     1     1     A   130   130   GLU     C      C   145    179.798    174.209      5.589  1
        1  1420  .    27     1     1     A   130   130   GLU    CA      C   145     60.632     44.896     15.736  1
        1  1423  .    27     1     1     A   130   130   GLU     N      N   145    117.052    113.735      3.317  1
        1  1424  .    27     1     1     A   131   131   GLN     H      H   146      7.601      8.568     -0.967  1
        1  1425  .    27     1     1     A   131   131   GLN    HA      H   146      4.269      4.613     -0.344  1
        1  1432  .    27     1     1     A   131   131   GLN     C      C   146    179.516    176.163      3.353  1
        1  1433  .    27     1     1     A   131   131   GLN    CA      C   146     58.615     53.152      5.463  1
        1  1434  .    27     1     1     A   131   131   GLN    CB      C   146     28.461     41.944    -13.483  1
        1  1436  .    27     1     1     A   131   131   GLN     N      N   146    117.672    125.484     -7.812  1
        1  1438  .    27     1     1     A   132   132   VAL     H      H   147      7.747      7.982     -0.235  1
        1  1439  .    27     1     1     A   132   132   VAL    HA      H   147      3.419      4.279     -0.860  1
        1  1447  .    27     1     1     A   132   132   VAL     C      C   147    177.688    179.520     -1.832  1
        1  1448  .    27     1     1     A   132   132   VAL    CA      C   147     66.874     54.141     12.733  1
        1  1449  .    27     1     1     A   132   132   VAL    CB      C   147     31.103     19.042     12.061  1
        1  1452  .    27     1     1     A   132   132   VAL     N      N   147    121.488    122.046     -0.558  1
        1  1453  .    27     1     1     A   133   133   VAL     H      H   148      8.563      7.621      0.942  1
        1  1454  .    27     1     1     A   133   133   VAL    HA      H   148      3.313      4.312     -0.999  1
        1  1462  .    27     1     1     A   133   133   VAL     C      C   148    177.214    176.331      0.883  1
        1  1463  .    27     1     1     A   133   133   VAL    CA      C   148     66.975     60.672      6.303  1
        1  1464  .    27     1     1     A   133   133   VAL    CB      C   148     31.787     37.583     -5.796  1
        1  1467  .    27     1     1     A   133   133   VAL     N      N   148    119.638    114.817      4.821  1
        1  1468  .    27     1     1     A   134   134   GLN     H      H   149      7.345      6.860      0.485  1
        1  1469  .    27     1     1     A   134   134   GLN    HA      H   149      4.004      4.381     -0.377  1
        1  1476  .    27     1     1     A   134   134   GLN     C      C   149    179.157    176.279      2.878  1
        1  1477  .    27     1     1     A   134   134   GLN    CA      C   149     59.085     54.903      4.182  1
        1  1478  .    27     1     1     A   134   134   GLN    CB      C   149     27.697     27.945     -0.248  1
        1  1480  .    27     1     1     A   134   134   GLN     N      N   149    117.119    119.684     -2.565  1
        1  1482  .    27     1     1     A   135   135   GLY     H      H   150      8.056      8.804     -0.748  1
        1  1485  .    27     1     1     A   135   135   GLY     C      C   150    174.497    174.710     -0.213  1
        1  1486  .    27     1     1     A   135   135   GLY    CA      C   150     47.274     58.453    -11.179  1
        1  1487  .    27     1     1     A   135   135   GLY     N      N   150    107.932    113.943     -6.011  1
        1  1488  .    27     1     1     A   136   136   MET     H      H   151      8.600      7.629      0.971  1
        1  1489  .    27     1     1     A   136   136   MET    HA      H   151      3.574      4.630     -1.056  1
        1  1497  .    27     1     1     A   136   136   MET     C      C   151    178.973    174.023      4.950  1
        1  1498  .    27     1     1     A   136   136   MET    CA      C   151     59.636     55.677      3.959  1
        1  1499  .    27     1     1     A   136   136   MET    CB      C   151     35.260     36.132     -0.872  1
        1  1501  .    27     1     1     A   136   136   MET     N      N   151    119.595    116.431      3.164  1
        1  1502  .    27     1     1     A   137   137   LYS     H      H   152      8.576      8.739     -0.163  1
        1  1503  .    27     1     1     A   137   137   LYS    HA      H   152      3.946      4.883     -0.937  1
        1  1510  .    27     1     1     A   137   137   LYS     C      C   152    179.632    175.276      4.356  1
        1  1511  .    27     1     1     A   137   137   LYS    CA      C   152     60.606     54.815      5.791  1
        1  1512  .    27     1     1     A   137   137   LYS    CB      C   152     32.364     33.842     -1.478  1
        1  1516  .    27     1     1     A   137   137   LYS     N      N   152    119.239    119.971     -0.732  1
        1  1517  .    27     1     1     A   138   138   GLU     H      H   153      7.832      8.694     -0.862  1
        1  1518  .    27     1     1     A   138   138   GLU    HA      H   153      4.074      4.037      0.037  1
        1  1523  .    27     1     1     A   138   138   GLU     C      C   153    178.638    176.560      2.078  1
        1  1524  .    27     1     1     A   138   138   GLU    CA      C   153     59.136     57.963      1.173  1
        1  1525  .    27     1     1     A   138   138   GLU    CB      C   153     29.053     42.440    -13.387  1
        1  1527  .    27     1     1     A   138   138   GLU     N      N   153    120.800    124.414     -3.614  1
        1  1528  .    27     1     1     A   139   139   ALA     H      H   154      8.462      8.015      0.447  1
        1  1529  .    27     1     1     A   139   139   ALA    HA      H   154      3.638      4.725     -1.087  1
        1  1533  .    27     1     1     A   139   139   ALA     C      C   154    179.360    175.525      3.835  1
        1  1534  .    27     1     1     A   139   139   ALA    CA      C   154     55.318     55.702     -0.384  1
        1  1535  .    27     1     1     A   139   139   ALA    CB      C   154     18.587     31.127    -12.540  1
        1  1536  .    27     1     1     A   139   139   ALA     N      N   154    120.620    117.081      3.539  1
        1  1537  .    27     1     1     A   140   140   GLN     H      H   155      8.560      9.007     -0.447  1
        1  1538  .    27     1     1     A   140   140   GLN    HA      H   155      3.594      4.871     -1.277  1
        1  1545  .    27     1     1     A   140   140   GLN     C      C   155    178.637    175.382      3.255  1
        1  1546  .    27     1     1     A   140   140   GLN    CA      C   155     58.881     55.099      3.782  1
        1  1547  .    27     1     1     A   140   140   GLN    CB      C   155     27.674     43.888    -16.214  1
        1  1549  .    27     1     1     A   140   140   GLN     N      N   155    116.542    125.622     -9.080  1
        1  1551  .    27     1     1     A   141   141   GLU     H      H   156      7.538      8.114     -0.576  1
        1  1552  .    27     1     1     A   141   141   GLU    HA      H   156      4.018      4.652     -0.634  1
        1  1557  .    27     1     1     A   141   141   GLU     C      C   156    178.472    175.699      2.773  1
        1  1558  .    27     1     1     A   141   141   GLU    CA      C   156     58.984     55.324      3.660  1
        1  1559  .    27     1     1     A   141   141   GLU    CB      C   156     29.749     32.055     -2.306  1
        1  1561  .    27     1     1     A   141   141   GLU     N      N   156    118.838    119.000     -0.162  1
        1     1  .    28     1     1     A     7     7   HIS     C      C    22    176.758    176.072      0.686  1
        1     2  .    28     1     1     A     7     7   HIS    CA      C    22     56.217     56.844     -0.627  1
        1     3  .    28     1     1     A     7     7   HIS    CB      C    22     30.280     31.161     -0.881  1
        1     4  .    28     1     1     A     8     8   MET     H      H    23      8.443      7.418      1.025  1
        1     5  .    28     1     1     A     8     8   MET    HA      H    23      4.463      3.376      1.087  1
        1    10  .    28     1     1     A     8     8   MET    CA      C    23     55.916     63.279     -7.363  1
        1    11  .    28     1     1     A     8     8   MET    CB      C    23     32.723     36.466     -3.743  1
        1    13  .    28     1     1     A     8     8   MET     N      N    23    122.247    120.978      1.269  1
        1    14  .    28     1     1     A     9     9   SER     H      H    24      8.411      6.227      2.184  1
        1    15  .    28     1     1     A     9     9   SER    HA      H    24      4.525      4.303      0.222  1
        1    18  .    28     1     1     A     9     9   SER     C      C    24    176.380    175.208      1.172  1
        1    19  .    28     1     1     A     9     9   SER    CA      C    24     58.244     54.957      3.287  1
        1    20  .    28     1     1     A     9     9   SER    CB      C    24     63.941     28.531     35.410  1
        1    21  .    28     1     1     A     9     9   SER     N      N    24    116.888    119.849     -2.961  1
        1    22  .    28     1     1     A    10    10   ASP     H      H    25      8.358      7.666      0.692  1
        1    23  .    28     1     1     A    10    10   ASP    HA      H    25      4.630      4.866     -0.236  1
        1    26  .    28     1     1     A    10    10   ASP     C      C    25    176.715    177.293     -0.578  1
        1    27  .    28     1     1     A    10    10   ASP    CA      C    25     54.438     56.611     -2.173  1
        1    28  .    28     1     1     A    10    10   ASP    CB      C    25     41.161     31.668      9.493  1
        1    29  .    28     1     1     A    10    10   ASP     N      N    25    122.467    118.252      4.215  1
        1    30  .    28     1     1     A    11    11   GLY     H      H    26      8.341      7.921      0.420  1
        1    33  .    28     1     1     A    11    11   GLY    CA      C    26     45.282     58.588    -13.306  1
        1    34  .    28     1     1     A    11    11   GLY     N      N    26    108.752    119.646    -10.894  1
        1    35  .    28     1     1     A    12    12   HIS     H      H    27      8.325      7.505      0.820  1
        1    36  .    28     1     1     A    12    12   HIS    HA      H    27      4.686      4.611      0.075  1
        1    41  .    28     1     1     A    12    12   HIS    CA      C    27     55.992     61.101     -5.109  1
        1    42  .    28     1     1     A    12    12   HIS    CB      C    27     30.676     70.846    -40.170  1
        1    43  .    28     1     1     A    12    12   HIS     N      N    27    118.880    108.791     10.089  1
        1    44  .    28     1     1     A    13    13   ASN     H      H    28      8.492      8.848     -0.356  1
        1    45  .    28     1     1     A    13    13   ASN    HA      H    28      4.766      4.071      0.695  1
        1    50  .    28     1     1     A    13    13   ASN     C      C    28    175.691    177.784     -2.093  1
        1    51  .    28     1     1     A    13    13   ASN    CA      C    28     53.231     58.909     -5.678  1
        1    52  .    28     1     1     A    13    13   ASN    CB      C    28     39.158     41.716     -2.558  1
        1    53  .    28     1     1     A    13    13   ASN     N      N    28    119.553    124.503     -4.950  1
        1    55  .    28     1     1     A    14    14   GLY     H      H    29      8.684      8.374      0.310  1
        1    58  .    28     1     1     A    14    14   GLY    CA      C    29     45.649     60.011    -14.362  1
        1    59  .    28     1     1     A    14    14   GLY     N      N    29    110.090    118.855     -8.765  1
        1    60  .    28     1     1     A    15    15   LEU     H      H    30      8.450      8.364      0.086  1
        1    61  .    28     1     1     A    15    15   LEU    HA      H    30      4.161      4.285     -0.124  1
        1    71  .    28     1     1     A    15    15   LEU     C      C    30    178.370    178.695     -0.325  1
        1    72  .    28     1     1     A    15    15   LEU    CA      C    30     56.230     57.117     -0.887  1
        1    73  .    28     1     1     A    15    15   LEU    CB      C    30     42.910     40.928      1.982  1
        1    77  .    28     1     1     A    15    15   LEU     N      N    30    120.493    120.262      0.231  1
        1    78  .    28     1     1     A    16    16   GLY     H      H    31      8.858      8.215      0.643  1
        1    79  .    28     1     1     A    16    16   GLY   HA2      H    31      3.140      3.744     -0.604  1
        1    80  .    28     1     1     A    16    16   GLY   HA3      H    31      2.168      3.755     -1.587  1
        1    81  .    28     1     1     A    16    16   GLY     C      C    31    173.756    175.382     -1.626  1
        1    82  .    28     1     1     A    16    16   GLY    CA      C    31     46.881     47.250     -0.369  1
        1    83  .    28     1     1     A    16    16   GLY     N      N    31    108.149    107.048      1.101  1
        1    84  .    28     1     1     A    17    17   LYS     H      H    32      7.831      7.846     -0.015  1
        1    85  .    28     1     1     A    17    17   LYS    HA      H    32      3.734      3.880     -0.146  1
        1    94  .    28     1     1     A    17    17   LYS     C      C    32    175.047    178.922     -3.875  1
        1    95  .    28     1     1     A    17    17   LYS    CA      C    32     56.560     59.251     -2.691  1
        1    96  .    28     1     1     A    17    17   LYS    CB      C    32     30.108     32.644     -2.536  1
        1   100  .    28     1     1     A    17    17   LYS     N      N    32    111.334    121.758    -10.424  1
        1   101  .    28     1     1     A    18    18   GLY     H      H    33      8.057      7.455      0.602  1
        1   104  .    28     1     1     A    18    18   GLY     C      C    33    174.810    178.358     -3.548  1
        1   105  .    28     1     1     A    18    18   GLY    CA      C    33     44.848     59.502    -14.654  1
        1   106  .    28     1     1     A    18    18   GLY     N      N    33    104.156    118.952    -14.796  1
        1   107  .    28     1     1     A    19    19   PHE     H      H    34      7.866      7.853      0.013  1
        1   108  .    28     1     1     A    19    19   PHE    HA      H    34      4.154      4.056      0.098  1
        1   116  .    28     1     1     A    19    19   PHE     C      C    34    173.980    178.762     -4.782  1
        1   117  .    28     1     1     A    19    19   PHE    CA      C    34     60.972     58.656      2.316  1
        1   118  .    28     1     1     A    19    19   PHE    CB      C    34     38.936     29.041      9.895  1
        1   124  .    28     1     1     A    19    19   PHE     N      N    34    118.019    118.436     -0.417  1
        1   125  .    28     1     1     A    20    20   GLY     H      H    35      7.677      8.199     -0.522  1
        1   128  .    28     1     1     A    20    20   GLY     C      C    35    175.483    179.976     -4.493  1
        1   129  .    28     1     1     A    20    20   GLY    CA      C    35     45.124     54.803     -9.679  1
        1   130  .    28     1     1     A    20    20   GLY     N      N    35    102.781    121.188    -18.407  1
        1   131  .    28     1     1     A    21    21   ASP     H      H    36      9.254      7.530      1.724  1
        1   132  .    28     1     1     A    21    21   ASP    HA      H    36      4.964      4.103      0.861  1
        1   135  .    28     1     1     A    21    21   ASP     C      C    36    175.452    179.731     -4.279  1
        1   136  .    28     1     1     A    21    21   ASP    CA      C    36     55.888     54.890      0.998  1
        1   137  .    28     1     1     A    21    21   ASP    CB      C    36     40.406     18.588     21.818  1
        1   138  .    28     1     1     A    21    21   ASP     N      N    36    129.309    120.418      8.891  1
        1   139  .    28     1     1     A    22    22   HIS     H      H    37      9.041      8.189      0.852  1
        1   140  .    28     1     1     A    22    22   HIS    HA      H    37      4.576      4.039      0.537  1
        1   145  .    28     1     1     A    22    22   HIS     C      C    37    175.118    180.471     -5.353  1
        1   146  .    28     1     1     A    22    22   HIS    CA      C    37     56.277     55.244      1.033  1
        1   147  .    28     1     1     A    22    22   HIS    CB      C    37     29.782     18.641     11.141  1
        1   148  .    28     1     1     A    22    22   HIS     N      N    37    116.804    120.307     -3.503  1
        1   149  .    28     1     1     A    23    23   ILE     H      H    38      6.449      7.507     -1.058  1
        1   150  .    28     1     1     A    23    23   ILE    HA      H    38      3.528      4.399     -0.871  1
        1   160  .    28     1     1     A    23    23   ILE     C      C    38    173.224    174.828     -1.604  1
        1   161  .    28     1     1     A    23    23   ILE    CA      C    38     59.071     59.340     -0.269  1
        1   162  .    28     1     1     A    23    23   ILE    CB      C    38     39.334     63.423    -24.089  1
        1   166  .    28     1     1     A    23    23   ILE     N      N    38    124.727    113.904     10.823  1
        1   167  .    28     1     1     A    24    24   HIS     H      H    39      7.852      8.600     -0.748  1
        1   173  .    28     1     1     A    24    24   HIS     C      C    39    173.254    174.307     -1.053  1
        1   174  .    28     1     1     A    24    24   HIS    CA      C    39     52.990     46.246      6.744  1
        1   176  .    28     1     1     A    24    24   HIS     N      N    39    124.752    109.889     14.863  1
        1   177  .    28     1     1     A    25    25   TRP     H      H    40      7.993      7.728      0.265  1
        1   178  .    28     1     1     A    25    25   TRP    HA      H    40      4.736      4.876     -0.140  1
        1   187  .    28     1     1     A    25    25   TRP     C      C    40    176.217    175.179      1.038  1
        1   188  .    28     1     1     A    25    25   TRP    CA      C    40     56.955     51.376      5.579  1
        1   189  .    28     1     1     A    25    25   TRP    CB      C    40     30.129     43.251    -13.122  1
        1   194  .    28     1     1     A    25    25   TRP     N      N    40    129.998    117.174     12.824  1
        1   197  .    28     1     1     A    26    26   ARG    HA      H    41      4.964      4.617      0.347  1
        1   204  .    28     1     1     A    26    26   ARG     C      C    41    177.301    176.418      0.883  1
        1   205  .    28     1     1     A    26    26   ARG    CA      C    41     54.366     62.413     -8.047  1
        1   206  .    28     1     1     A    26    26   ARG    CB      C    41     34.903     32.194      2.709  1
        1   209  .    28     1     1     A    26    26   ARG     N      N    41    121.987    135.019    -13.032  1
        1   210  .    28     1     1     A    27    27   THR     H      H    42      8.532      8.029      0.503  1
        1   211  .    28     1     1     A    27    27   THR    HA      H    42      4.531      4.663     -0.132  1
        1   216  .    28     1     1     A    27    27   THR     C      C    42    176.109    175.513      0.596  1
        1   217  .    28     1     1     A    27    27   THR    CA      C    42     61.316     53.168      8.148  1
        1   218  .    28     1     1     A    27    27   THR    CB      C    42     70.323     43.796     26.527  1
        1   220  .    28     1     1     A    27    27   THR     N      N    42    111.304    119.073     -7.769  1
        1   221  .    28     1     1     A    28    28   LEU     H      H    43      8.983      8.866      0.117  1
        1   222  .    28     1     1     A    28    28   LEU    HA      H    43      4.013      4.424     -0.411  1
        1   232  .    28     1     1     A    28    28   LEU     C      C    43    178.432    175.047      3.385  1
        1   233  .    28     1     1     A    28    28   LEU    CA      C    43     59.055     53.664      5.391  1
        1   234  .    28     1     1     A    28    28   LEU    CB      C    43     41.563     33.373      8.190  1
        1   238  .    28     1     1     A    28    28   LEU     N      N    43    122.019    120.872      1.147  1
        1   239  .    28     1     1     A    29    29   GLU     H      H    44      8.745      8.269      0.476  1
        1   240  .    28     1     1     A    29    29   GLU    HA      H    44      3.989      4.532     -0.543  1
        1   245  .    28     1     1     A    29    29   GLU     C      C    44    179.941    175.147      4.794  1
        1   246  .    28     1     1     A    29    29   GLU    CA      C    44     60.057     62.126     -2.069  1
        1   247  .    28     1     1     A    29    29   GLU    CB      C    44     28.934     29.264     -0.330  1
        1   249  .    28     1     1     A    29    29   GLU     N      N    44    116.617    126.241     -9.624  1
        1   250  .    28     1     1     A    30    30   ASP     H      H    45      7.659      8.579     -0.920  1
        1   251  .    28     1     1     A    30    30   ASP    HA      H    45      4.436      4.602     -0.166  1
        1   254  .    28     1     1     A    30    30   ASP     C      C    45    179.564    174.589      4.975  1
        1   255  .    28     1     1     A    30    30   ASP    CA      C    45     57.072     61.356     -4.284  1
        1   256  .    28     1     1     A    30    30   ASP    CB      C    45     40.059     38.598      1.461  1
        1   257  .    28     1     1     A    30    30   ASP     N      N    45    119.194    126.299     -7.105  1
        1   258  .    28     1     1     A    31    31   GLY     H      H    46      9.187      8.723      0.464  1
        1   261  .    28     1     1     A    31    31   GLY     C      C    46    175.363    175.177      0.186  1
        1   262  .    28     1     1     A    31    31   GLY    CA      C    46     47.225     59.914    -12.689  1
        1   263  .    28     1     1     A    31    31   GLY     N      N    46    111.524    132.047    -20.523  1
        1   264  .    28     1     1     A    32    32   LYS     H      H    47      8.677      8.497      0.180  1
        1   265  .    28     1     1     A    32    32   LYS    HA      H    47      3.923      5.842     -1.919  1
        1   274  .    28     1     1     A    32    32   LYS     C      C    47    180.000    173.730      6.270  1
        1   275  .    28     1     1     A    32    32   LYS    CA      C    47     60.941     53.798      7.143  1
        1   276  .    28     1     1     A    32    32   LYS    CB      C    47     32.222     32.289     -0.067  1
        1   280  .    28     1     1     A    32    32   LYS     N      N    47    121.592    121.175      0.417  1
        1   281  .    28     1     1     A    33    33   LYS     H      H    48      7.201      8.348     -1.147  1
        1   282  .    28     1     1     A    33    33   LYS    HA      H    48      4.120      4.678     -0.558  1
        1   291  .    28     1     1     A    33    33   LYS     C      C    48    179.154    176.031      3.123  1
        1   292  .    28     1     1     A    33    33   LYS    CA      C    48     59.746     54.416      5.330  1
        1   293  .    28     1     1     A    33    33   LYS    CB      C    48     32.495     35.997     -3.502  1
        1   297  .    28     1     1     A    33    33   LYS     N      N    48    120.013    124.562     -4.549  1
        1   298  .    28     1     1     A    34    34   GLU     H      H    49      8.144      8.634     -0.490  1
        1   299  .    28     1     1     A    34    34   GLU    HA      H    49      4.081      4.066      0.015  1
        1   304  .    28     1     1     A    34    34   GLU     C      C    49    179.541    175.277      4.264  1
        1   305  .    28     1     1     A    34    34   GLU    CA      C    49     58.815     59.010     -0.195  1
        1   306  .    28     1     1     A    34    34   GLU    CB      C    49     28.873     62.464    -33.591  1
        1   308  .    28     1     1     A    34    34   GLU     N      N    49    121.888    116.170      5.718  1
        1   309  .    28     1     1     A    35    35   ALA     H      H    50      9.111      7.852      1.259  1
        1   310  .    28     1     1     A    35    35   ALA    HA      H    50      3.955      4.278     -0.323  1
        1   314  .    28     1     1     A    35    35   ALA     C      C    50    179.283    176.890      2.393  1
        1   315  .    28     1     1     A    35    35   ALA    CA      C    50     55.948     60.400     -4.452  1
        1   316  .    28     1     1     A    35    35   ALA    CB      C    50     19.386     29.558    -10.172  1
        1   317  .    28     1     1     A    35    35   ALA     N      N    50    125.171    125.081      0.090  1
        1   318  .    28     1     1     A    36    36   ALA     H      H    51      7.516      8.178     -0.662  1
        1   319  .    28     1     1     A    36    36   ALA    HA      H    51      4.084      4.349     -0.265  1
        1   323  .    28     1     1     A    36    36   ALA     C      C    51    180.391    175.251      5.140  1
        1   324  .    28     1     1     A    36    36   ALA    CA      C    51     54.420     59.837     -5.417  1
        1   325  .    28     1     1     A    36    36   ALA    CB      C    51     17.918     26.518     -8.600  1
        1   326  .    28     1     1     A    36    36   ALA     N      N    51    118.246    118.263     -0.017  1
        1   327  .    28     1     1     A    37    37   ALA     H      H    52      7.520      9.084     -1.564  1
        1   332  .    28     1     1     A    37    37   ALA     C      C    52    179.391    175.593      3.798  1
        1   333  .    28     1     1     A    37    37   ALA    CA      C    52     54.136     46.116      8.020  1
        1   335  .    28     1     1     A    37    37   ALA     N      N    52    118.674    114.109      4.565  1
        1   336  .    28     1     1     A    38    38   SER     H      H    53      8.298      8.197      0.101  1
        1   337  .    28     1     1     A    38    38   SER    HA      H    53      4.515      3.908      0.607  1
        1   340  .    28     1     1     A    38    38   SER     C      C    53    175.323    179.461     -4.138  1
        1   341  .    28     1     1     A    38    38   SER    CA      C    53     58.899     54.274      4.625  1
        1   342  .    28     1     1     A    38    38   SER    CB      C    53     65.215     18.349     46.866  1
        1   343  .    28     1     1     A    38    38   SER     N      N    53    110.954    124.323    -13.369  1
        1   344  .    28     1     1     A    39    39   GLY     H      H    54      8.416      7.579      0.837  1
        1   347  .    28     1     1     A    39    39   GLY     C      C    54    173.367    176.677     -3.310  1
        1   348  .    28     1     1     A    39    39   GLY    CA      C    54     46.444     61.419    -14.975  1
        1   349  .    28     1     1     A    39    39   GLY     N      N    54    112.497    115.462     -2.965  1
        1   350  .    28     1     1     A    40    40   LEU     H      H    55      7.552      7.820     -0.268  1
        1   351  .    28     1     1     A    40    40   LEU    HA      H    55      4.749      4.024      0.725  1
        1   361  .    28     1     1     A    40    40   LEU    CA      C    55     52.026     58.974     -6.948  1
        1   362  .    28     1     1     A    40    40   LEU    CB      C    55     43.042     32.119     10.923  1
        1   366  .    28     1     1     A    40    40   LEU     N      N    55    121.356    118.447      2.909  1
        1   367  .    28     1     1     A    41    41   PRO    HA      H    56      4.342      4.134      0.208  1
        1   374  .    28     1     1     A    41    41   PRO     C      C    56    175.034    178.640     -3.606  1
        1   375  .    28     1     1     A    41    41   PRO    CA      C    56     61.669     54.117      7.552  1
        1   376  .    28     1     1     A    41    41   PRO    CB      C    56     32.371     18.266     14.105  1
        1   378  .    28     1     1     A    42    42   LEU     H      H    57      8.413      7.289      1.124  1
        1   379  .    28     1     1     A    42    42   LEU    HA      H    57      5.576      4.264      1.312  1
        1   389  .    28     1     1     A    42    42   LEU     C      C    57    175.380    178.615     -3.235  1
        1   390  .    28     1     1     A    42    42   LEU    CA      C    57     54.956     57.302     -2.346  1
        1   391  .    28     1     1     A    42    42   LEU    CB      C    57     44.266     41.655      2.611  1
        1   395  .    28     1     1     A    42    42   LEU     N      N    57    116.175    116.688     -0.513  1
        1   396  .    28     1     1     A    43    43   MET     H      H    58      8.577      7.688      0.889  1
        1   397  .    28     1     1     A    43    43   MET    HA      H    58      4.450      4.377      0.073  1
        1   405  .    28     1     1     A    43    43   MET     C      C    58    172.684    177.059     -4.375  1
        1   406  .    28     1     1     A    43    43   MET    CA      C    58     54.743     61.160     -6.417  1
        1   407  .    28     1     1     A    43    43   MET    CB      C    58     34.179     30.759      3.420  1
        1   409  .    28     1     1     A    43    43   MET     N      N    58    124.866    120.036      4.830  1
        1   411  .    28     1     1     A    44    44   VAL    HA      H    59      4.988      4.364      0.624  1
        1   419  .    28     1     1     A    44    44   VAL     C      C    59    173.885    177.807     -3.922  1
        1   420  .    28     1     1     A    44    44   VAL    CA      C    59     60.094     65.086     -4.992  1
        1   421  .    28     1     1     A    44    44   VAL    CB      C    59     33.899     31.342      2.557  1
        1   424  .    28     1     1     A    44    44   VAL     N      N    59    125.168    132.899     -7.731  1
        1   425  .    28     1     1     A    45    45   ILE     H      H    60      8.492      7.859      0.633  1
        1   426  .    28     1     1     A    45    45   ILE    HA      H    60      4.589      4.251      0.338  1
        1   436  .    28     1     1     A    45    45   ILE     C      C    60    175.383    178.615     -3.232  1
        1   437  .    28     1     1     A    45    45   ILE    CA      C    60     59.864     59.021      0.843  1
        1   438  .    28     1     1     A    45    45   ILE    CB      C    60     40.498     33.035      7.463  1
        1   442  .    28     1     1     A    45    45   ILE     N      N    60    125.652    118.607      7.045  1
        1   443  .    28     1     1     A    46    46   ILE     H      H    61      9.535      8.585      0.950  1
        1   444  .    28     1     1     A    46    46   ILE    HA      H    61      4.811      4.261      0.550  1
        1   454  .    28     1     1     A    46    46   ILE     C      C    61    174.751    177.861     -3.110  1
        1   455  .    28     1     1     A    46    46   ILE    CA      C    61     61.357     61.375     -0.018  1
        1   456  .    28     1     1     A    46    46   ILE    CB      C    61     39.132     39.569     -0.437  1
        1   460  .    28     1     1     A    46    46   ILE     N      N    61    129.866    120.942      8.924  1
        1   461  .    28     1     1     A    47    47   HIS     H      H    62      9.002      7.985      1.017  1
        1   462  .    28     1     1     A    47    47   HIS    HA      H    62      4.756      4.232      0.524  1
        1   467  .    28     1     1     A    47    47   HIS     C      C    62    171.722    180.625     -8.903  1
        1   468  .    28     1     1     A    47    47   HIS    CA      C    62     54.438     55.062     -0.624  1
        1   469  .    28     1     1     A    47    47   HIS    CB      C    62     34.604     18.377     16.227  1
        1   470  .    28     1     1     A    47    47   HIS     N      N    62    121.866    120.982      0.884  1
        1   471  .    28     1     1     A    48    48   LYS     H      H    63      6.780      8.392     -1.612  1
        1   472  .    28     1     1     A    48    48   LYS    HA      H    63      4.997      4.083      0.914  1
        1   481  .    28     1     1     A    48    48   LYS     C      C    63    177.492    178.323     -0.831  1
        1   482  .    28     1     1     A    48    48   LYS    CA      C    63     52.888     58.655     -5.767  1
        1   483  .    28     1     1     A    48    48   LYS    CB      C    63     34.610     29.609      5.001  1
        1   484  .    28     1     1     A    48    48   LYS     N      N    63    113.600    119.472     -5.872  1
        1   485  .    28     1     1     A    49    49   SER     H      H    64     10.858      9.020      1.838  1
        1   486  .    28     1     1     A    49    49   SER    HA      H    64      4.209      4.075      0.134  1
        1   489  .    28     1     1     A    49    49   SER     C      C    64    175.485    175.695     -0.210  1
        1   490  .    28     1     1     A    49    49   SER    CA      C    64     60.720     60.227      0.493  1
        1   491  .    28     1     1     A    49    49   SER    CB      C    64     62.357     62.226      0.131  1
        1   492  .    28     1     1     A    49    49   SER     N      N    64    123.052    115.720      7.332  1
        1   493  .    28     1     1     A    50    50   TRP     H      H    65      6.786      7.764     -0.978  1
        1   494  .    28     1     1     A    50    50   TRP    HA      H    65      4.812      3.873      0.939  1
        1   503  .    28     1     1     A    50    50   TRP    CA      C    65     54.535     66.570    -12.035  1
        1   504  .    28     1     1     A    50    50   TRP    CB      C    65     28.591     69.081    -40.490  1
        1   507  .    28     1     1     A    50    50   TRP     N      N    65    117.042    116.539      0.503  1
        1   511  .    28     1     1     A    52    52   GLY    CA      C    67     48.127     63.372    -15.245  1
        1   512  .    28     1     1     A    53    53   ALA    HA      H    68      4.379      4.013      0.366  1
        1   516  .    28     1     1     A    53    53   ALA     C      C    68    179.922    177.277      2.645  1
        1   517  .    28     1     1     A    53    53   ALA    CA      C    68     54.775     61.354     -6.579  1
        1   518  .    28     1     1     A    53    53   ALA    CB      C    68     18.316     62.322    -44.006  1
        1   519  .    28     1     1     A    54    54   CYS     H      H    69      8.729      7.401      1.328  1
        1   520  .    28     1     1     A    54    54   CYS    HA      H    69      4.265      4.238      0.027  1
        1   523  .    28     1     1     A    54    54   CYS     C      C    69    174.100    179.311     -5.211  1
        1   524  .    28     1     1     A    54    54   CYS    CA      C    69     63.583     59.023      4.560  1
        1   525  .    28     1     1     A    54    54   CYS    CB      C    69     33.572     30.057      3.515  1
        1   526  .    28     1     1     A    54    54   CYS     N      N    69    115.520    122.436     -6.916  1
        1   527  .    28     1     1     A    55    55   LYS     H      H    70      7.833      8.010     -0.177  1
        1   528  .    28     1     1     A    55    55   LYS    HA      H    70      3.705      3.998     -0.293  1
        1   537  .    28     1     1     A    55    55   LYS     C      C    70    178.525    179.266     -0.741  1
        1   538  .    28     1     1     A    55    55   LYS    CA      C    70     59.620     57.456      2.164  1
        1   539  .    28     1     1     A    55    55   LYS    CB      C    70     32.383     41.055     -8.672  1
        1   543  .    28     1     1     A    55    55   LYS     N      N    70    119.716    120.888     -1.172  1
        1   544  .    28     1     1     A    56    56   ALA     H      H    71      7.648      7.525      0.123  1
        1   545  .    28     1     1     A    56    56   ALA    HA      H    71      4.180      4.068      0.112  1
        1   549  .    28     1     1     A    56    56   ALA     C      C    71    179.031    176.288      2.743  1
        1   550  .    28     1     1     A    56    56   ALA    CA      C    71     54.170     61.768     -7.598  1
        1   551  .    28     1     1     A    56    56   ALA    CB      C    71     18.500     62.669    -44.169  1
        1   552  .    28     1     1     A    56    56   ALA     N      N    71    118.630    114.717      3.913  1
        1   553  .    28     1     1     A    57    57   LEU     H      H    72      7.193      7.623     -0.430  1
        1   554  .    28     1     1     A    57    57   LEU    HA      H    72      4.161      4.280     -0.119  1
        1   564  .    28     1     1     A    57    57   LEU     C      C    72    177.743    177.519      0.224  1
        1   565  .    28     1     1     A    57    57   LEU    CA      C    72     56.230     58.560     -2.330  1
        1   566  .    28     1     1     A    57    57   LEU    CB      C    72     42.910     29.203     13.707  1
        1   570  .    28     1     1     A    57    57   LEU     N      N    72    116.987    118.505     -1.518  1
        1   571  .    28     1     1     A    58    58   LYS     H      H    73      7.014      8.149     -1.135  1
        1   572  .    28     1     1     A    58    58   LYS    HA      H    73      3.334      4.338     -1.004  1
        1   579  .    28     1     1     A    58    58   LYS    CA      C    73     62.395     55.950      6.445  1
        1   580  .    28     1     1     A    58    58   LYS    CB      C    73     30.179     38.196     -8.017  1
        1   583  .    28     1     1     A    58    58   LYS     N      N    73    115.853    117.302     -1.449  1
        1   584  .    28     1     1     A    59    59   PRO    HA      H    74      4.342      5.413     -1.071  1
        1   591  .    28     1     1     A    59    59   PRO     C      C    74    179.363    172.775      6.588  1
        1   592  .    28     1     1     A    59    59   PRO    CA      C    74     65.672     55.544     10.128  1
        1   593  .    28     1     1     A    59    59   PRO    CB      C    74     30.785     41.258    -10.473  1
        1   596  .    28     1     1     A    60    60   LYS     H      H    75      6.634      8.747     -2.113  1
        1   597  .    28     1     1     A    60    60   LYS    HA      H    75      4.113      4.750     -0.637  1
        1   606  .    28     1     1     A    60    60   LYS     C      C    75    178.776    174.183      4.593  1
        1   607  .    28     1     1     A    60    60   LYS    CA      C    75     58.244     60.212     -1.968  1
        1   608  .    28     1     1     A    60    60   LYS    CB      C    75     32.670     35.668     -2.998  1
        1   612  .    28     1     1     A    60    60   LYS     N      N    75    115.766    119.459     -3.693  1
        1   613  .    28     1     1     A    61    61   PHE     H      H    76      8.281      8.597     -0.316  1
        1   614  .    28     1     1     A    61    61   PHE    HA      H    76      4.002      4.289     -0.287  1
        1   622  .    28     1     1     A    61    61   PHE     C      C    76    177.673    176.401      1.272  1
        1   623  .    28     1     1     A    61    61   PHE    CA      C    76     60.347     55.496      4.851  1
        1   624  .    28     1     1     A    61    61   PHE    CB      C    76     41.717     32.209      9.508  1
        1   627  .    28     1     1     A    61    61   PHE     N      N    76    120.610    126.290     -5.680  1
        1   628  .    28     1     1     A    62    62   ALA     H      H    77      8.989      8.345      0.644  1
        1   629  .    28     1     1     A    62    62   ALA    HA      H    77      4.341      4.530     -0.189  1
        1   633  .    28     1     1     A    62    62   ALA     C      C    77    179.055    174.343      4.712  1
        1   634  .    28     1     1     A    62    62   ALA    CA      C    77     55.040     61.529     -6.489  1
        1   635  .    28     1     1     A    62    62   ALA    CB      C    77     19.019     32.376    -13.357  1
        1   636  .    28     1     1     A    62    62   ALA     N      N    77    119.934    125.076     -5.142  1
        1   637  .    28     1     1     A    63    63   GLU     H      H    78      7.514      9.019     -1.505  1
        1   638  .    28     1     1     A    63    63   GLU    HA      H    78      4.338      6.119     -1.781  1
        1   643  .    28     1     1     A    63    63   GLU     C      C    78    176.693    174.683      2.010  1
        1   644  .    28     1     1     A    63    63   GLU    CA      C    78     54.781     52.287      2.494  1
        1   645  .    28     1     1     A    63    63   GLU    CB      C    78     30.567     40.143     -9.576  1
        1   647  .    28     1     1     A    63    63   GLU     N      N    78    111.686    125.593    -13.907  1
        1   648  .    28     1     1     A    64    64   SER     H      H    79      6.829      8.625     -1.796  1
        1   649  .    28     1     1     A    64    64   SER    HA      H    79      4.590      5.354     -0.764  1
        1   652  .    28     1     1     A    64    64   SER     C      C    79    176.995    175.330      1.665  1
        1   653  .    28     1     1     A    64    64   SER    CA      C    79     57.257     52.642      4.615  1
        1   654  .    28     1     1     A    64    64   SER    CB      C    79     63.919     45.123     18.796  1
        1   655  .    28     1     1     A    64    64   SER     N      N    79    111.950    121.996    -10.046  1
        1   656  .    28     1     1     A    65    65   THR     H      H    80      9.145      8.462      0.683  1
        1   657  .    28     1     1     A    65    65   THR    HA      H    80      4.083      4.538     -0.455  1
        1   662  .    28     1     1     A    65    65   THR     C      C    80    175.009    176.253     -1.244  1
        1   663  .    28     1     1     A    65    65   THR    CA      C    80     65.320     54.649     10.671  1
        1   664  .    28     1     1     A    65    65   THR    CB      C    80     68.102     32.313     35.789  1
        1   666  .    28     1     1     A    65    65   THR     N      N    80    129.733    118.648     11.085  1
        1   667  .    28     1     1     A    66    66   GLU     H      H    81      8.329      8.680     -0.351  1
        1   668  .    28     1     1     A    66    66   GLU    HA      H    81      4.079      4.202     -0.123  1
        1   673  .    28     1     1     A    66    66   GLU     C      C    81    178.872    177.604      1.268  1
        1   674  .    28     1     1     A    66    66   GLU    CA      C    81     60.357     57.756      2.601  1
        1   675  .    28     1     1     A    66    66   GLU    CB      C    81     30.157     40.697    -10.540  1
        1   677  .    28     1     1     A    66    66   GLU     N      N    81    123.697    123.927     -0.230  1
        1   678  .    28     1     1     A    67    67   ILE     H      H    82      7.899      8.006     -0.107  1
        1   679  .    28     1     1     A    67    67   ILE    HA      H    82      3.292      4.070     -0.778  1
        1   689  .    28     1     1     A    67    67   ILE     C      C    82    177.595    176.653      0.942  1
        1   690  .    28     1     1     A    67    67   ILE    CA      C    82     66.058     59.257      6.801  1
        1   691  .    28     1     1     A    67    67   ILE    CB      C    82     37.674     29.617      8.057  1
        1   695  .    28     1     1     A    67    67   ILE     N      N    82    119.558    118.673      0.885  1
        1   696  .    28     1     1     A    68    68   SER     H      H    83      7.200      8.580     -1.380  1
        1   697  .    28     1     1     A    68    68   SER    HA      H    83      3.784      4.579     -0.795  1
        1   700  .    28     1     1     A    68    68   SER    CA      C    83     61.450     55.079      6.371  1
        1   701  .    28     1     1     A    68    68   SER    CB      C    83     62.425     30.239     32.186  1
        1   702  .    28     1     1     A    68    68   SER     N      N    83    112.604    119.302     -6.698  1
        1   703  .    28     1     1     A    69    69   GLU     C      C    84    178.281    175.227      3.054  1
        1   705  .    28     1     1     A    70    70   LEU    HA      H    85      4.168      4.740     -0.572  1
        1   715  .    28     1     1     A    70    70   LEU     C      C    85    180.182    175.691      4.491  1
        1   716  .    28     1     1     A    70    70   LEU    CA      C    85     57.260     62.447     -5.187  1
        1   717  .    28     1     1     A    70    70   LEU    CB      C    85     42.871     33.484      9.387  1
        1   721  .    28     1     1     A    70    70   LEU     N      N    85    120.329    139.299    -18.970  1
        1   722  .    28     1     1     A    71    71   SER     H      H    86      8.553      8.633     -0.080  1
        1   723  .    28     1     1     A    71    71   SER    HA      H    86      3.750      4.846     -1.096  1
        1   726  .    28     1     1     A    71    71   SER     C      C    86    175.450    174.804      0.646  1
        1   727  .    28     1     1     A    71    71   SER    CA      C    86     61.689     55.406      6.283  1
        1   728  .    28     1     1     A    71    71   SER    CB      C    86     62.719     32.811     29.908  1
        1   729  .    28     1     1     A    71    71   SER     N      N    86    114.987    121.478     -6.491  1
        1   730  .    28     1     1     A    72    72   HIS     H      H    87      7.155      7.668     -0.513  1
        1   731  .    28     1     1     A    72    72   HIS    HA      H    87      4.532      4.681     -0.149  1
        1   736  .    28     1     1     A    72    72   HIS     C      C    87    175.103    174.428      0.675  1
        1   737  .    28     1     1     A    72    72   HIS    CA      C    87     57.615     52.874      4.741  1
        1   738  .    28     1     1     A    72    72   HIS    CB      C    87     29.030     44.218    -15.188  1
        1   741  .    28     1     1     A    72    72   HIS     N      N    87    119.210    124.885     -5.675  1
        1   742  .    28     1     1     A    73    73   ASN     H      H    88      8.129      8.822     -0.693  1
        1   743  .    28     1     1     A    73    73   ASN    HA      H    88      4.442      3.843      0.599  1
        1   748  .    28     1     1     A    73    73   ASN     C      C    88    171.708    177.901     -6.193  1
        1   749  .    28     1     1     A    73    73   ASN    CA      C    88     52.851     58.837     -5.986  1
        1   750  .    28     1     1     A    73    73   ASN    CB      C    88     38.348     29.139      9.209  1
        1   751  .    28     1     1     A    73    73   ASN     N      N    88    116.721    121.222     -4.501  1
        1   753  .    28     1     1     A    74    74   PHE     H      H    89      7.588      7.841     -0.253  1
        1   754  .    28     1     1     A    74    74   PHE    HA      H    89      4.796      4.232      0.564  1
        1   762  .    28     1     1     A    74    74   PHE     C      C    89    175.402    177.367     -1.965  1
        1   763  .    28     1     1     A    74    74   PHE    CA      C    89     56.797     56.493      0.304  1
        1   764  .    28     1     1     A    74    74   PHE    CB      C    89     44.944     40.827      4.117  1
        1   765  .    28     1     1     A    74    74   PHE     N      N    89    114.748    119.323     -4.575  1
        1   766  .    28     1     1     A    75    75   VAL     H      H    90      8.915      6.600      2.315  1
        1   767  .    28     1     1     A    75    75   VAL    HA      H    90      3.826      4.689     -0.863  1
        1   775  .    28     1     1     A    75    75   VAL     C      C    90    174.812    175.912     -1.100  1
        1   776  .    28     1     1     A    75    75   VAL    CA      C    90     63.476     56.861      6.615  1
        1   777  .    28     1     1     A    75    75   VAL    CB      C    90     31.401     40.332     -8.931  1
        1   780  .    28     1     1     A    75    75   VAL     N      N    90    120.030    112.770      7.260  1
        1   781  .    28     1     1     A    76    76   MET     H      H    91      7.491      7.905     -0.414  1
        1   782  .    28     1     1     A    76    76   MET    HA      H    91      4.861      4.763      0.098  1
        1   790  .    28     1     1     A    76    76   MET     C      C    91    175.019    172.918      2.101  1
        1   791  .    28     1     1     A    76    76   MET    CA      C    91     53.201     55.350     -2.149  1
        1   792  .    28     1     1     A    76    76   MET    CB      C    91     30.510     63.475    -32.965  1
        1   794  .    28     1     1     A    76    76   MET     N      N    91    129.206    115.566     13.640  1
        1   796  .    28     1     1     A    77    77   VAL    HA      H    92      4.993      4.707      0.286  1
        1   804  .    28     1     1     A    77    77   VAL     C      C    92    174.878    176.665     -1.787  1
        1   805  .    28     1     1     A    77    77   VAL    CA      C    92     60.995     65.337     -4.342  1
        1   806  .    28     1     1     A    77    77   VAL    CB      C    92     36.873     31.831      5.042  1
        1   809  .    28     1     1     A    77    77   VAL     N      N    92    122.986    141.738    -18.752  1
        1   810  .    28     1     1     A    78    78   ASN     H      H    93     10.213      8.432      1.781  1
        1   811  .    28     1     1     A    78    78   ASN    HA      H    93      5.623      4.828      0.795  1
        1   816  .    28     1     1     A    78    78   ASN     C      C    93    171.647    175.893     -4.246  1
        1   817  .    28     1     1     A    78    78   ASN    CA      C    93     52.044     52.527     -0.483  1
        1   818  .    28     1     1     A    78    78   ASN    CB      C    93     41.984     41.167      0.817  1
        1   819  .    28     1     1     A    78    78   ASN     N      N    93    126.528    116.604      9.924  1
        1   821  .    28     1     1     A    79    79   LEU     H      H    94      9.035      8.455      0.580  1
        1   832  .    28     1     1     A    79    79   LEU     C      C    94    172.412    175.326     -2.914  1
        1   833  .    28     1     1     A    79    79   LEU    CA      C    94     52.210     45.802      6.408  1
        1   838  .    28     1     1     A    79    79   LEU     N      N    94    123.082    112.452     10.630  1
        1   839  .    28     1     1     A    80    80   GLU     H      H    95      9.140      7.996      1.144  1
        1   845  .    28     1     1     A    80    80   GLU     C      C    95    176.268    173.170      3.098  1
        1   846  .    28     1     1     A    80    80   GLU    CA      C    95     53.324     45.375      7.949  1
        1   849  .    28     1     1     A    80    80   GLU     N      N    95    125.693    106.796     18.897  1
        1   850  .    28     1     1     A    81    81   ASP     H      H    96      7.904      7.001      0.903  1
        1   851  .    28     1     1     A    81    81   ASP    HA      H    96      4.183      5.207     -1.024  1
        1   854  .    28     1     1     A    81    81   ASP     C      C    96    177.472    173.394      4.078  1
        1   855  .    28     1     1     A    81    81   ASP    CA      C    96     57.476     55.710      1.766  1
        1   856  .    28     1     1     A    81    81   ASP    CB      C    96     38.704     41.580     -2.876  1
        1   857  .    28     1     1     A    81    81   ASP     N      N    96    125.876    114.899     10.977  1
        1   858  .    28     1     1     A    82    82   GLU     H      H    97      8.819      8.857     -0.038  1
        1   859  .    28     1     1     A    82    82   GLU    HA      H    97      4.294      4.907     -0.613  1
        1   864  .    28     1     1     A    82    82   GLU     C      C    97    176.235    173.711      2.524  1
        1   865  .    28     1     1     A    82    82   GLU    CA      C    97     58.329     57.234      1.095  1
        1   866  .    28     1     1     A    82    82   GLU    CB      C    97     28.185     41.463    -13.278  1
        1   868  .    28     1     1     A    82    82   GLU     N      N    97    123.678    114.667      9.011  1
        1   870  .    28     1     1     A    83    83   GLU    HA      H    98      4.004      4.790     -0.786  1
        1   875  .    28     1     1     A    83    83   GLU     C      C    98    176.815    176.344      0.471  1
        1   876  .    28     1     1     A    83    83   GLU    CA      C    98     56.469     62.535     -6.066  1
        1   877  .    28     1     1     A    83    83   GLU    CB      C    98     30.316     33.018     -2.702  1
        1   879  .    28     1     1     A    83    83   GLU     N      N    98    118.043    141.566    -23.523  1
        1   880  .    28     1     1     A    84    84   GLU     H      H    99      7.303      8.286     -0.983  1
        1   881  .    28     1     1     A    84    84   GLU    HA      H    99      3.820      5.246     -1.426  1
        1   884  .    28     1     1     A    84    84   GLU    CA      C    99     54.530     54.386      0.144  1
        1   885  .    28     1     1     A    84    84   GLU    CB      C    99     29.541     34.670     -5.129  1
        1   886  .    28     1     1     A    84    84   GLU     N      N    99    119.656    122.293     -2.637  1
        1   887  .    28     1     1     A    85    85   PRO    HA      H   100      4.255      4.654     -0.399  1
        1   894  .    28     1     1     A    85    85   PRO     C      C   100    176.748    175.429      1.319  1
        1   895  .    28     1     1     A    85    85   PRO    CA      C   100     62.667     60.380      2.287  1
        1   896  .    28     1     1     A    85    85   PRO    CB      C   100     32.639     37.902     -5.263  1
        1   899  .    28     1     1     A    86    86   LYS     H      H   101      8.594      8.800     -0.206  1
        1   900  .    28     1     1     A    86    86   LYS    HA      H   101      4.208      5.062     -0.854  1
        1   909  .    28     1     1     A    86    86   LYS     C      C   101    176.335    175.684      0.651  1
        1   910  .    28     1     1     A    86    86   LYS    CA      C   101     55.526     53.044      2.482  1
        1   911  .    28     1     1     A    86    86   LYS    CB      C   101     30.897     43.986    -13.089  1
        1   915  .    28     1     1     A    86    86   LYS     N      N   101    122.987    128.662     -5.675  1
        1   916  .    28     1     1     A    87    87   ASP     H      H   102      7.407      8.616     -1.209  1
        1   917  .    28     1     1     A    87    87   ASP    HA      H   102      4.494      4.710     -0.216  1
        1   920  .    28     1     1     A    87    87   ASP     C      C   102    177.503    175.500      2.003  1
        1   921  .    28     1     1     A    87    87   ASP    CA      C   102     54.015     57.161     -3.146  1
        1   922  .    28     1     1     A    87    87   ASP    CB      C   102     41.976     40.428      1.548  1
        1   923  .    28     1     1     A    87    87   ASP     N      N   102    119.203    123.881     -4.678  1
        1   924  .    28     1     1     A    88    88   GLU     H      H   103      9.089      8.136      0.953  1
        1   925  .    28     1     1     A    88    88   GLU    HA      H   103      4.068      4.450     -0.382  1
        1   930  .    28     1     1     A    88    88   GLU     C      C   103    178.232    175.501      2.731  1
        1   931  .    28     1     1     A    88    88   GLU    CA      C   103     58.872     52.686      6.186  1
        1   932  .    28     1     1     A    88    88   GLU    CB      C   103     29.064     45.708    -16.644  1
        1   934  .    28     1     1     A    88    88   GLU     N      N   103    126.924    119.801      7.123  1
        1   935  .    28     1     1     A    89    89   ASP     H      H   104      8.999      8.421      0.578  1
        1   936  .    28     1     1     A    89    89   ASP    HA      H   104      4.280      4.784     -0.504  1
        1   939  .    28     1     1     A    89    89   ASP     C      C   104    176.652    174.814      1.838  1
        1   940  .    28     1     1     A    89    89   ASP    CA      C   104     55.941     52.858      3.083  1
        1   941  .    28     1     1     A    89    89   ASP    CB      C   104     39.498     40.173     -0.675  1
        1   942  .    28     1     1     A    89    89   ASP     N      N   104    121.284    120.243      1.041  1
        1   944  .    28     1     1     A    90    90   PHE    HA      H   105      4.254      4.299     -0.045  1
        1   952  .    28     1     1     A    90    90   PHE     C      C   105    175.346    176.828     -1.482  1
        1   953  .    28     1     1     A    90    90   PHE    CA      C   105     58.058     63.029     -4.971  1
        1   954  .    28     1     1     A    90    90   PHE    CB      C   105     38.624     30.935      7.689  1
        1   955  .    28     1     1     A    90    90   PHE     N      N   105    111.919    138.385    -26.466  1
        1   956  .    28     1     1     A    91    91   SER     H      H   106      7.932      7.973     -0.041  1
        1   957  .    28     1     1     A    91    91   SER    HA      H   106      4.603      4.530      0.073  1
        1   960  .    28     1     1     A    91    91   SER    CA      C   106     55.600     58.330     -2.730  1
        1   961  .    28     1     1     A    91    91   SER    CB      C   106     62.777     66.003     -3.226  1
        1   962  .    28     1     1     A    91    91   SER     N      N   106    115.741    115.134      0.607  1
        1   970  .    28     1     1     A    92    92   PRO     C      C   107    178.000    174.503      3.497  1
        1   971  .    28     1     1     A    92    92   PRO    CA      C   107     65.335     45.607     19.728  1
        1   973  .    28     1     1     A    93    93   ASP     H      H   108      9.059      7.414      1.645  1
        1   974  .    28     1     1     A    93    93   ASP    HA      H   108      4.998      4.624      0.374  1
        1   977  .    28     1     1     A    93    93   ASP     C      C   108    174.998    175.235     -0.237  1
        1   978  .    28     1     1     A    93    93   ASP    CA      C   108     52.654     55.028     -2.374  1
        1   979  .    28     1     1     A    93    93   ASP    CB      C   108     40.556     32.757      7.799  1
        1   980  .    28     1     1     A    93    93   ASP     N      N   108    115.546    120.919     -5.373  1
        1   981  .    28     1     1     A    94    94   GLY     H      H   109      6.931      7.921     -0.990  1
        1   984  .    28     1     1     A    94    94   GLY     C      C   109    174.376    175.446     -1.070  1
        1   985  .    28     1     1     A    94    94   GLY    CA      C   109     44.138     63.442    -19.304  1
        1   986  .    28     1     1     A    94    94   GLY     N      N   109    106.774    124.683    -17.909  1
        1   987  .    28     1     1     A    95    95   GLY     H      H   110      8.414      7.963      0.451  1
        1   990  .    28     1     1     A    95    95   GLY     C      C   110    174.568    174.613     -0.045  1
        1   991  .    28     1     1     A    95    95   GLY    CA      C   110     45.683     52.893     -7.210  1
        1   992  .    28     1     1     A    95    95   GLY     N      N   110    107.270    124.368    -17.098  1
        1   994  .    28     1     1     A    96    96   TYR    HA      H   111      4.575      5.002     -0.427  1
        1  1001  .    28     1     1     A    96    96   TYR     C      C   111    174.175    177.556     -3.381  1
        1  1002  .    28     1     1     A    96    96   TYR    CA      C   111     55.697     63.410     -7.713  1
        1  1003  .    28     1     1     A    96    96   TYR    CB      C   111     38.408     30.412      7.996  1
        1  1004  .    28     1     1     A    96    96   TYR     N      N   111    116.214    137.226    -21.012  1
        1  1005  .    28     1     1     A    97    97   ILE     H      H   112      8.103      9.387     -1.284  1
        1  1006  .    28     1     1     A    97    97   ILE    HA      H   112      4.703      4.573      0.130  1
        1  1016  .    28     1     1     A    97    97   ILE    CA      C   112     58.446     58.428      0.018  1
        1  1017  .    28     1     1     A    97    97   ILE    CB      C   112     40.798     31.598      9.200  1
        1  1021  .    28     1     1     A    97    97   ILE     N      N   112    112.601    119.467     -6.866  1
        1  1022  .    28     1     1     A    98    98   PRO    HA      H   113      5.234      4.359      0.875  1
        1  1025  .    28     1     1     A    98    98   PRO     C      C   113    175.647    174.920      0.727  1
        1  1026  .    28     1     1     A    98    98   PRO    CA      C   113     62.551     60.766      1.785  1
        1  1027  .    28     1     1     A    98    98   PRO    CB      C   113     34.351     37.376     -3.025  1
        1  1028  .    28     1     1     A    99    99   ARG     H      H   114      8.539      8.899     -0.360  1
        1  1029  .    28     1     1     A    99    99   ARG    HA      H   114      5.574      4.811      0.763  1
        1  1036  .    28     1     1     A    99    99   ARG     C      C   114    174.244    173.749      0.495  1
        1  1037  .    28     1     1     A    99    99   ARG    CA      C   114     54.777     58.781     -4.004  1
        1  1038  .    28     1     1     A    99    99   ARG    CB      C   114     34.187     39.592     -5.405  1
        1  1041  .    28     1     1     A    99    99   ARG     N      N   114    116.940    122.266     -5.326  1
        1  1042  .    28     1     1     A   100   100   ILE     H      H   115      8.813      8.341      0.472  1
        1  1043  .    28     1     1     A   100   100   ILE    HA      H   115      5.000      4.936      0.064  1
        1  1053  .    28     1     1     A   100   100   ILE     C      C   115    173.882    175.496     -1.614  1
        1  1054  .    28     1     1     A   100   100   ILE    CA      C   115     61.128     51.503      9.625  1
        1  1055  .    28     1     1     A   100   100   ILE    CB      C   115     39.026     37.420      1.606  1
        1  1059  .    28     1     1     A   100   100   ILE     N      N   115    121.795    121.042      0.753  1
        1  1060  .    28     1     1     A   101   101   LEU     H      H   116      8.659      8.406      0.253  1
        1  1061  .    28     1     1     A   101   101   LEU    HA      H   116      4.824      4.040      0.784  1
        1  1071  .    28     1     1     A   101   101   LEU     C      C   116    174.080    177.883     -3.803  1
        1  1072  .    28     1     1     A   101   101   LEU    CA      C   116     52.274     59.218     -6.944  1
        1  1073  .    28     1     1     A   101   101   LEU    CB      C   116     46.584     29.674     16.910  1
        1  1077  .    28     1     1     A   101   101   LEU     N      N   116    127.343    125.527      1.816  1
        1  1078  .    28     1     1     A   102   102   PHE     H      H   117      8.989      7.642      1.347  1
        1  1079  .    28     1     1     A   102   102   PHE    HA      H   117      5.381      4.806      0.575  1
        1  1087  .    28     1     1     A   102   102   PHE     C      C   117    174.537    176.000     -1.463  1
        1  1088  .    28     1     1     A   102   102   PHE    CA      C   117     56.949     54.147      2.802  1
        1  1089  .    28     1     1     A   102   102   PHE    CB      C   117     41.857     38.878      2.979  1
        1  1090  .    28     1     1     A   102   102   PHE     N      N   117    116.821    117.955     -1.134  1
        1  1091  .    28     1     1     A   103   103   LEU     H      H   118      9.273      8.596      0.677  1
        1  1102  .    28     1     1     A   103   103   LEU     C      C   118    177.059    173.175      3.884  1
        1  1103  .    28     1     1     A   103   103   LEU    CA      C   118     53.370     44.367      9.003  1
        1  1108  .    28     1     1     A   103   103   LEU     N      N   118    124.806    107.971     16.835  1
        1  1109  .    28     1     1     A   104   104   ASP     H      H   119      8.328      8.502     -0.174  1
        1  1110  .    28     1     1     A   104   104   ASP    HA      H   119      4.534      5.179     -0.645  1
        1  1113  .    28     1     1     A   104   104   ASP    CA      C   119     52.578     51.543      1.035  1
        1  1114  .    28     1     1     A   104   104   ASP    CB      C   119     39.400     38.834      0.566  1
        1  1115  .    28     1     1     A   104   104   ASP     N      N   119    117.604    116.398      1.206  1
        1  1116  .    28     1     1     A   105   105   PRO    HA      H   120      4.329      4.607     -0.278  1
        1  1121  .    28     1     1     A   105   105   PRO     C      C   120    177.278    175.909      1.369  1
        1  1122  .    28     1     1     A   105   105   PRO    CA      C   120     65.171     62.734      2.437  1
        1  1123  .    28     1     1     A   105   105   PRO    CB      C   120     31.480     29.491      1.989  1
        1  1125  .    28     1     1     A   106   106   SER     H      H   121      8.190      8.219     -0.029  1
        1  1126  .    28     1     1     A   106   106   SER    HA      H   121      4.509      4.808     -0.299  1
        1  1129  .    28     1     1     A   106   106   SER     C      C   121    174.920    173.772      1.148  1
        1  1130  .    28     1     1     A   106   106   SER    CA      C   121     58.795     57.203      1.592  1
        1  1131  .    28     1     1     A   106   106   SER    CB      C   121     64.019     63.849      0.170  1
        1  1132  .    28     1     1     A   106   106   SER     N      N   121    111.602    115.768     -4.166  1
        1  1133  .    28     1     1     A   107   107   GLY     H      H   122      8.940      7.913      1.027  1
        1  1136  .    28     1     1     A   107   107   GLY     C      C   122    172.422    176.004     -3.582  1
        1  1137  .    28     1     1     A   107   107   GLY    CA      C   122     45.232     58.705    -13.473  1
        1  1138  .    28     1     1     A   107   107   GLY     N      N   122    111.685    120.429     -8.744  1
        1  1139  .    28     1     1     A   108   108   LYS     H      H   123      7.378      7.809     -0.431  1
        1  1140  .    28     1     1     A   108   108   LYS    HA      H   123      4.469      3.872      0.597  1
        1  1149  .    28     1     1     A   108   108   LYS     C      C   123    177.047    177.538     -0.491  1
        1  1150  .    28     1     1     A   108   108   LYS    CA      C   123     54.438     58.324     -3.886  1
        1  1151  .    28     1     1     A   108   108   LYS    CB      C   123     33.003     31.361      1.642  1
        1  1155  .    28     1     1     A   108   108   LYS     N      N   123    120.996    118.442      2.554  1
        1  1156  .    28     1     1     A   109   109   VAL     H      H   124      8.862      7.890      0.972  1
        1  1157  .    28     1     1     A   109   109   VAL    HA      H   124      3.711      4.319     -0.608  1
        1  1165  .    28     1     1     A   109   109   VAL     C      C   124    176.442    176.897     -0.455  1
        1  1166  .    28     1     1     A   109   109   VAL    CA      C   124     64.102     60.718      3.384  1
        1  1167  .    28     1     1     A   109   109   VAL    CB      C   124     32.181     38.375     -6.194  1
        1  1170  .    28     1     1     A   109   109   VAL     N      N   124    126.956    119.581      7.375  1
        1  1171  .    28     1     1     A   110   110   HIS     H      H   125      8.876      7.876      1.000  1
        1  1172  .    28     1     1     A   110   110   HIS    HA      H   125      4.989      4.472      0.517  1
        1  1177  .    28     1     1     A   110   110   HIS    CA      C   125     54.215     58.382     -4.167  1
        1  1178  .    28     1     1     A   110   110   HIS    CB      C   125     32.900     38.696     -5.796  1
        1  1179  .    28     1     1     A   110   110   HIS     N      N   125    127.184    122.378      4.806  1
        1  1180  .    28     1     1     A   111   111   PRO    HA      H   126      4.399      4.794     -0.395  1
        1  1187  .    28     1     1     A   111   111   PRO     C      C   126    176.440    174.208      2.232  1
        1  1188  .    28     1     1     A   111   111   PRO    CA      C   126     63.274     56.499      6.775  1
        1  1189  .    28     1     1     A   111   111   PRO    CB      C   126     32.083     38.059     -5.976  1
        1  1192  .    28     1     1     A   112   112   GLU     H      H   127     10.936      8.352      2.584  1
        1  1193  .    28     1     1     A   112   112   GLU    HA      H   127      4.273      3.865      0.408  1
        1  1198  .    28     1     1     A   112   112   GLU     C      C   127    175.801    174.544      1.257  1
        1  1199  .    28     1     1     A   112   112   GLU    CA      C   127     57.062     61.020     -3.958  1
        1  1200  .    28     1     1     A   112   112   GLU    CB      C   127     27.327     29.915     -2.588  1
        1  1202  .    28     1     1     A   112   112   GLU     N      N   127    123.144    126.777     -3.633  1
        1  1203  .    28     1     1     A   113   113   ILE     H      H   128      7.461      7.837     -0.376  1
        1  1204  .    28     1     1     A   113   113   ILE    HA      H   128      4.514      4.768     -0.254  1
        1  1214  .    28     1     1     A   113   113   ILE     C      C   128    176.274    173.815      2.459  1
        1  1215  .    28     1     1     A   113   113   ILE    CA      C   128     61.610     57.389      4.221  1
        1  1216  .    28     1     1     A   113   113   ILE    CB      C   128     35.326     65.948    -30.622  1
        1  1220  .    28     1     1     A   113   113   ILE     N      N   128    123.507    120.506      3.001  1
        1  1221  .    28     1     1     A   114   114   ILE     H      H   129      8.312      8.994     -0.682  1
        1  1222  .    28     1     1     A   114   114   ILE    HA      H   129      4.722      4.103      0.619  1
        1  1232  .    28     1     1     A   114   114   ILE     C      C   129    174.436    179.674     -5.238  1
        1  1233  .    28     1     1     A   114   114   ILE    CA      C   129     58.968     54.866      4.102  1
        1  1234  .    28     1     1     A   114   114   ILE    CB      C   129     42.034     18.123     23.911  1
        1  1237  .    28     1     1     A   114   114   ILE     N      N   129    123.457    127.724     -4.267  1
        1  1238  .    28     1     1     A   115   115   ASN     H      H   130      8.590      8.023      0.567  1
        1  1239  .    28     1     1     A   115   115   ASN    HA      H   130      4.577      4.025      0.552  1
        1  1244  .    28     1     1     A   115   115   ASN     C      C   130    176.472    178.142     -1.670  1
        1  1245  .    28     1     1     A   115   115   ASN    CA      C   130     51.382     59.608     -8.226  1
        1  1246  .    28     1     1     A   115   115   ASN    CB      C   130     34.973     29.125      5.848  1
        1  1247  .    28     1     1     A   115   115   ASN     N      N   130    114.695    118.988     -4.293  1
        1  1249  .    28     1     1     A   116   116   GLU     H      H   131      8.414      8.122      0.292  1
        1  1250  .    28     1     1     A   116   116   GLU    HA      H   131      3.854      4.149     -0.295  1
        1  1255  .    28     1     1     A   116   116   GLU     C      C   131    176.681    178.111     -1.430  1
        1  1256  .    28     1     1     A   116   116   GLU    CA      C   131     58.820     58.712      0.108  1
        1  1257  .    28     1     1     A   116   116   GLU    CB      C   131     29.347     28.501      0.846  1
        1  1259  .    28     1     1     A   116   116   GLU     N      N   131    127.994    118.401      9.593  1
        1  1260  .    28     1     1     A   117   117   ASN     H      H   132      7.513      7.574     -0.061  1
        1  1261  .    28     1     1     A   117   117   ASN    HA      H   132      4.905      2.549      2.356  1
        1  1266  .    28     1     1     A   117   117   ASN     C      C   132    174.418    177.174     -2.756  1
        1  1267  .    28     1     1     A   117   117   ASN    CA      C   132     52.890     64.189    -11.299  1
        1  1268  .    28     1     1     A   117   117   ASN    CB      C   132     39.652     30.845      8.807  1
        1  1269  .    28     1     1     A   117   117   ASN     N      N   132    113.975    119.204     -5.229  1
        1  1271  .    28     1     1     A   118   118   GLY     H      H   133      7.077      7.585     -0.508  1
        1  1274  .    28     1     1     A   118   118   GLY     C      C   133    172.750    177.500     -4.750  1
        1  1275  .    28     1     1     A   118   118   GLY    CA      C   133     44.440     64.712    -20.272  1
        1  1276  .    28     1     1     A   118   118   GLY     N      N   133    107.344    119.473    -12.129  1
        1  1277  .    28     1     1     A   119   119   ASN     H      H   134      8.728      8.713      0.015  1
        1  1278  .    28     1     1     A   119   119   ASN    HA      H   134      4.929      4.111      0.818  1
        1  1283  .    28     1     1     A   119   119   ASN    CA      C   134     50.274     58.468     -8.194  1
        1  1284  .    28     1     1     A   119   119   ASN    CB      C   134     40.065     28.500     11.565  1
        1  1285  .    28     1     1     A   119   119   ASN     N      N   134    122.863    119.948      2.915  1
        1  1294  .    28     1     1     A   120   120   PRO     C      C   135    177.289    175.704      1.585  1
        1  1295  .    28     1     1     A   120   120   PRO    CA      C   135     64.378     46.475     17.903  1
        1  1299  .    28     1     1     A   121   121   SER     H      H   136      8.241      7.707      0.534  1
        1  1300  .    28     1     1     A   121   121   SER    HA      H   136      4.161      4.864     -0.703  1
        1  1303  .    28     1     1     A   121   121   SER     C      C   136    171.446    178.078     -6.632  1
        1  1304  .    28     1     1     A   121   121   SER    CA      C   136     60.057     58.444      1.613  1
        1  1305  .    28     1     1     A   121   121   SER    CB      C   136     63.157     33.242     29.915  1
        1  1306  .    28     1     1     A   121   121   SER     N      N   136    113.700    117.525     -3.825  1
        1  1307  .    28     1     1     A   122   122   TYR     H      H   137      7.564      8.181     -0.617  1
        1  1308  .    28     1     1     A   122   122   TYR    HA      H   137      4.695      4.171      0.524  1
        1  1315  .    28     1     1     A   122   122   TYR     C      C   137    176.638    178.595     -1.957  1
        1  1316  .    28     1     1     A   122   122   TYR    CA      C   137     54.441     58.475     -4.034  1
        1  1317  .    28     1     1     A   122   122   TYR    CB      C   137     38.833     31.253      7.580  1
        1  1322  .    28     1     1     A   122   122   TYR     N      N   137    119.926    119.003      0.923  1
        1  1323  .    28     1     1     A   123   123   LYS     H      H   138      9.495      7.772      1.723  1
        1  1324  .    28     1     1     A   123   123   LYS    HA      H   138      3.809      4.425     -0.616  1
        1  1333  .    28     1     1     A   123   123   LYS     C      C   138    175.782    178.489     -2.707  1
        1  1334  .    28     1     1     A   123   123   LYS    CA      C   138     60.536     58.705      1.831  1
        1  1335  .    28     1     1     A   123   123   LYS    CB      C   138     31.834     30.417      1.417  1
        1  1339  .    28     1     1     A   123   123   LYS     N      N   138    124.053    118.990      5.063  1
        1  1340  .    28     1     1     A   124   124   TYR     H      H   139      8.454      7.892      0.562  1
        1  1341  .    28     1     1     A   124   124   TYR    HA      H   139      5.147      4.176      0.971  1
        1  1348  .    28     1     1     A   124   124   TYR     C      C   139    175.048    180.132     -5.084  1
        1  1349  .    28     1     1     A   124   124   TYR    CA      C   139     55.988     54.966      1.022  1
        1  1350  .    28     1     1     A   124   124   TYR    CB      C   139     37.660     18.609     19.051  1
        1  1355  .    28     1     1     A   124   124   TYR     N      N   139    113.725    122.570     -8.845  1
        1  1356  .    28     1     1     A   125   125   PHE     H      H   140      7.569      8.282     -0.713  1
        1  1357  .    28     1     1     A   125   125   PHE    HA      H   140      5.324      4.352      0.972  1
        1  1365  .    28     1     1     A   125   125   PHE     C      C   140    175.131    177.411     -2.280  1
        1  1366  .    28     1     1     A   125   125   PHE    CA      C   140     56.639     57.568     -0.929  1
        1  1367  .    28     1     1     A   125   125   PHE    CB      C   140     41.109     27.196     13.913  1
        1  1368  .    28     1     1     A   125   125   PHE     N      N   140    122.842    115.441      7.401  1
        1  1369  .    28     1     1     A   126   126   TYR     H      H   141      8.231      8.686     -0.455  1
        1  1370  .    28     1     1     A   126   126   TYR    HA      H   141      4.476      4.422      0.054  1
        1  1377  .    28     1     1     A   126   126   TYR     C      C   141    172.993    178.199     -5.206  1
        1  1378  .    28     1     1     A   126   126   TYR    CA      C   141     57.034     58.279     -1.245  1
        1  1379  .    28     1     1     A   126   126   TYR    CB      C   141     41.457     30.863     10.594  1
        1  1380  .    28     1     1     A   126   126   TYR     N      N   141    129.357    119.958      9.399  1
        1  1381  .    28     1     1     A   127   127   VAL     H      H   142      8.129      7.709      0.420  1
        1  1382  .    28     1     1     A   127   127   VAL    HA      H   142      4.299      4.295      0.004  1
        1  1390  .    28     1     1     A   127   127   VAL     C      C   142    174.989    178.428     -3.439  1
        1  1391  .    28     1     1     A   127   127   VAL    CA      C   142     61.436     57.992      3.444  1
        1  1392  .    28     1     1     A   127   127   VAL    CB      C   142     34.124     30.700      3.424  1
        1  1395  .    28     1     1     A   127   127   VAL     N      N   142    112.735    117.865     -5.130  1
        1  1396  .    28     1     1     A   128   128   SER     H      H   143      7.345      8.148     -0.803  1
        1  1397  .    28     1     1     A   128   128   SER    HA      H   143      4.845      4.294      0.551  1
        1  1400  .    28     1     1     A   128   128   SER     C      C   143    174.063    178.447     -4.384  1
        1  1401  .    28     1     1     A   128   128   SER    CA      C   143     54.902     57.275     -2.373  1
        1  1402  .    28     1     1     A   128   128   SER    CB      C   143     62.998     42.823     20.175  1
        1  1403  .    28     1     1     A   128   128   SER     N      N   143    113.070    122.255     -9.185  1
        1  1404  .    28     1     1     A   129   129   ALA     H      H   144      9.319      8.334      0.985  1
        1  1405  .    28     1     1     A   129   129   ALA    HA      H   144      3.887      4.118     -0.231  1
        1  1409  .    28     1     1     A   129   129   ALA     C      C   144    178.562    176.828      1.734  1
        1  1410  .    28     1     1     A   129   129   ALA    CA      C   144     55.558     65.414     -9.856  1
        1  1411  .    28     1     1     A   129   129   ALA    CB      C   144     17.833     68.170    -50.337  1
        1  1412  .    28     1     1     A   129   129   ALA     N      N   144    124.413    113.241     11.172  1
        1  1413  .    28     1     1     A   130   130   GLU     H      H   145      9.104      8.164      0.940  1
        1  1419  .    28     1     1     A   130   130   GLU     C      C   145    179.798    174.651      5.147  1
        1  1420  .    28     1     1     A   130   130   GLU    CA      C   145     60.632     45.257     15.375  1
        1  1423  .    28     1     1     A   130   130   GLU     N      N   145    117.052    110.241      6.811  1
        1  1424  .    28     1     1     A   131   131   GLN     H      H   146      7.601      8.388     -0.787  1
        1  1425  .    28     1     1     A   131   131   GLN    HA      H   146      4.269      5.203     -0.934  1
        1  1432  .    28     1     1     A   131   131   GLN     C      C   146    179.516    176.795      2.721  1
        1  1433  .    28     1     1     A   131   131   GLN    CA      C   146     58.615     53.298      5.317  1
        1  1434  .    28     1     1     A   131   131   GLN    CB      C   146     28.461     41.327    -12.866  1
        1  1436  .    28     1     1     A   131   131   GLN     N      N   146    117.672    119.559     -1.887  1
        1  1438  .    28     1     1     A   132   132   VAL     H      H   147      7.747      7.901     -0.154  1
        1  1439  .    28     1     1     A   132   132   VAL    HA      H   147      3.419      4.175     -0.756  1
        1  1447  .    28     1     1     A   132   132   VAL     C      C   147    177.688    179.586     -1.898  1
        1  1448  .    28     1     1     A   132   132   VAL    CA      C   147     66.874     54.114     12.760  1
        1  1449  .    28     1     1     A   132   132   VAL    CB      C   147     31.103     19.142     11.961  1
        1  1452  .    28     1     1     A   132   132   VAL     N      N   147    121.488    123.009     -1.521  1
        1  1453  .    28     1     1     A   133   133   VAL     H      H   148      8.563      8.557      0.006  1
        1  1454  .    28     1     1     A   133   133   VAL    HA      H   148      3.313      4.344     -1.031  1
        1  1462  .    28     1     1     A   133   133   VAL     C      C   148    177.214    176.408      0.806  1
        1  1463  .    28     1     1     A   133   133   VAL    CA      C   148     66.975     60.468      6.507  1
        1  1464  .    28     1     1     A   133   133   VAL    CB      C   148     31.787     37.609     -5.822  1
        1  1467  .    28     1     1     A   133   133   VAL     N      N   148    119.638    113.810      5.828  1
        1  1468  .    28     1     1     A   134   134   GLN     H      H   149      7.345      6.998      0.347  1
        1  1469  .    28     1     1     A   134   134   GLN    HA      H   149      4.004      3.960      0.044  1
        1  1476  .    28     1     1     A   134   134   GLN     C      C   149    179.157    175.339      3.818  1
        1  1477  .    28     1     1     A   134   134   GLN    CA      C   149     59.085     55.813      3.272  1
        1  1478  .    28     1     1     A   134   134   GLN    CB      C   149     27.697     30.725     -3.028  1
        1  1480  .    28     1     1     A   134   134   GLN     N      N   149    117.119    121.262     -4.143  1
        1  1482  .    28     1     1     A   135   135   GLY     H      H   150      8.056      8.394     -0.338  1
        1  1485  .    28     1     1     A   135   135   GLY     C      C   150    174.497    176.108     -1.611  1
        1  1486  .    28     1     1     A   135   135   GLY    CA      C   150     47.274     54.636     -7.362  1
        1  1487  .    28     1     1     A   135   135   GLY     N      N   150    107.932    120.788    -12.856  1
        1  1488  .    28     1     1     A   136   136   MET     H      H   151      8.600      8.705     -0.105  1
        1  1489  .    28     1     1     A   136   136   MET    HA      H   151      3.574      4.269     -0.695  1
        1  1497  .    28     1     1     A   136   136   MET     C      C   151    178.973    175.337      3.636  1
        1  1498  .    28     1     1     A   136   136   MET    CA      C   151     59.636     57.593      2.043  1
        1  1499  .    28     1     1     A   136   136   MET    CB      C   151     35.260     31.915      3.345  1
        1  1501  .    28     1     1     A   136   136   MET     N      N   151    119.595    119.779     -0.184  1
        1  1502  .    28     1     1     A   137   137   LYS     H      H   152      8.576      8.791     -0.215  1
        1  1503  .    28     1     1     A   137   137   LYS    HA      H   152      3.946      4.590     -0.644  1
        1  1510  .    28     1     1     A   137   137   LYS     C      C   152    179.632    175.022      4.610  1
        1  1511  .    28     1     1     A   137   137   LYS    CA      C   152     60.606     56.835      3.771  1
        1  1512  .    28     1     1     A   137   137   LYS    CB      C   152     32.364     30.781      1.583  1
        1  1516  .    28     1     1     A   137   137   LYS     N      N   152    119.239    121.799     -2.560  1
        1  1517  .    28     1     1     A   138   138   GLU     H      H   153      7.832      8.782     -0.950  1
        1  1518  .    28     1     1     A   138   138   GLU    HA      H   153      4.074      4.763     -0.689  1
        1  1523  .    28     1     1     A   138   138   GLU     C      C   153    178.638    174.972      3.666  1
        1  1524  .    28     1     1     A   138   138   GLU    CA      C   153     59.136     54.908      4.228  1
        1  1525  .    28     1     1     A   138   138   GLU    CB      C   153     29.053     44.285    -15.232  1
        1  1527  .    28     1     1     A   138   138   GLU     N      N   153    120.800    122.244     -1.444  1
        1  1528  .    28     1     1     A   139   139   ALA     H      H   154      8.462      8.704     -0.242  1
        1  1529  .    28     1     1     A   139   139   ALA    HA      H   154      3.638      4.817     -1.179  1
        1  1533  .    28     1     1     A   139   139   ALA     C      C   154    179.360    174.099      5.261  1
        1  1534  .    28     1     1     A   139   139   ALA    CA      C   154     55.318     56.607     -1.289  1
        1  1535  .    28     1     1     A   139   139   ALA    CB      C   154     18.587     32.235    -13.648  1
        1  1536  .    28     1     1     A   139   139   ALA     N      N   154    120.620    125.302     -4.682  1
        1  1537  .    28     1     1     A   140   140   GLN     H      H   155      8.560      8.689     -0.129  1
        1  1538  .    28     1     1     A   140   140   GLN    HA      H   155      3.594      5.335     -1.741  1
        1  1545  .    28     1     1     A   140   140   GLN     C      C   155    178.637    174.919      3.718  1
        1  1546  .    28     1     1     A   140   140   GLN    CA      C   155     58.881     53.682      5.199  1
        1  1547  .    28     1     1     A   140   140   GLN    CB      C   155     27.674     43.132    -15.458  1
        1  1549  .    28     1     1     A   140   140   GLN     N      N   155    116.542    125.035     -8.493  1
        1  1551  .    28     1     1     A   141   141   GLU     H      H   156      7.538      9.209     -1.671  1
        1  1552  .    28     1     1     A   141   141   GLU    HA      H   156      4.018      4.656     -0.638  1
        1  1557  .    28     1     1     A   141   141   GLU     C      C   156    178.472    176.546      1.926  1
        1  1558  .    28     1     1     A   141   141   GLU    CA      C   156     58.984     57.418      1.566  1
        1  1559  .    28     1     1     A   141   141   GLU    CB      C   156     29.749     32.766     -3.017  1
        1  1561  .    28     1     1     A   141   141   GLU     N      N   156    118.838    121.792     -2.954  1
        1     1  .    29     1     1     A     7     7   HIS     C      C    22    176.758    173.457      3.301  1
        1     2  .    29     1     1     A     7     7   HIS    CA      C    22     56.217     54.662      1.555  1
        1     3  .    29     1     1     A     7     7   HIS    CB      C    22     30.280     33.981     -3.701  1
        1     4  .    29     1     1     A     8     8   MET     H      H    23      8.443      8.238      0.205  1
        1     5  .    29     1     1     A     8     8   MET    HA      H    23      4.463      4.060      0.403  1
        1    10  .    29     1     1     A     8     8   MET    CA      C    23     55.916     62.199     -6.283  1
        1    11  .    29     1     1     A     8     8   MET    CB      C    23     32.723     38.977     -6.254  1
        1    13  .    29     1     1     A     8     8   MET     N      N    23    122.247    120.942      1.305  1
        1    14  .    29     1     1     A     9     9   SER     H      H    24      8.411      6.954      1.457  1
        1    15  .    29     1     1     A     9     9   SER    HA      H    24      4.525      4.298      0.227  1
        1    18  .    29     1     1     A     9     9   SER     C      C    24    176.380    175.110      1.270  1
        1    19  .    29     1     1     A     9     9   SER    CA      C    24     58.244     54.632      3.612  1
        1    20  .    29     1     1     A     9     9   SER    CB      C    24     63.941     28.365     35.576  1
        1    21  .    29     1     1     A     9     9   SER     N      N    24    116.888    120.347     -3.459  1
        1    22  .    29     1     1     A    10    10   ASP     H      H    25      8.358      7.387      0.971  1
        1    23  .    29     1     1     A    10    10   ASP    HA      H    25      4.630      4.914     -0.284  1
        1    26  .    29     1     1     A    10    10   ASP     C      C    25    176.715    177.207     -0.492  1
        1    27  .    29     1     1     A    10    10   ASP    CA      C    25     54.438     56.785     -2.347  1
        1    28  .    29     1     1     A    10    10   ASP    CB      C    25     41.161     31.979      9.182  1
        1    29  .    29     1     1     A    10    10   ASP     N      N    25    122.467    118.476      3.991  1
        1    30  .    29     1     1     A    11    11   GLY     H      H    26      8.341      7.934      0.407  1
        1    33  .    29     1     1     A    11    11   GLY    CA      C    26     45.282     58.636    -13.354  1
        1    34  .    29     1     1     A    11    11   GLY     N      N    26    108.752    121.790    -13.038  1
        1    35  .    29     1     1     A    12    12   HIS     H      H    27      8.325      7.543      0.782  1
        1    36  .    29     1     1     A    12    12   HIS    HA      H    27      4.686      4.735     -0.049  1
        1    41  .    29     1     1     A    12    12   HIS    CA      C    27     55.992     61.131     -5.139  1
        1    42  .    29     1     1     A    12    12   HIS    CB      C    27     30.676     72.305    -41.629  1
        1    43  .    29     1     1     A    12    12   HIS     N      N    27    118.880    110.238      8.642  1
        1    44  .    29     1     1     A    13    13   ASN     H      H    28      8.492      8.790     -0.298  1
        1    45  .    29     1     1     A    13    13   ASN    HA      H    28      4.766      4.052      0.714  1
        1    50  .    29     1     1     A    13    13   ASN     C      C    28    175.691    178.376     -2.685  1
        1    51  .    29     1     1     A    13    13   ASN    CA      C    28     53.231     58.599     -5.368  1
        1    52  .    29     1     1     A    13    13   ASN    CB      C    28     39.158     41.284     -2.126  1
        1    53  .    29     1     1     A    13    13   ASN     N      N    28    119.553    128.826     -9.273  1
        1    55  .    29     1     1     A    14    14   GLY     H      H    29      8.684      8.453      0.231  1
        1    58  .    29     1     1     A    14    14   GLY    CA      C    29     45.649     59.765    -14.116  1
        1    59  .    29     1     1     A    14    14   GLY     N      N    29    110.090    119.783     -9.693  1
        1    60  .    29     1     1     A    15    15   LEU     H      H    30      8.450      8.433      0.017  1
        1    61  .    29     1     1     A    15    15   LEU    HA      H    30      4.161      4.379     -0.218  1
        1    71  .    29     1     1     A    15    15   LEU     C      C    30    178.370    178.808     -0.438  1
        1    72  .    29     1     1     A    15    15   LEU    CA      C    30     56.230     56.721     -0.491  1
        1    73  .    29     1     1     A    15    15   LEU    CB      C    30     42.910     40.904      2.006  1
        1    77  .    29     1     1     A    15    15   LEU     N      N    30    120.493    119.703      0.790  1
        1    78  .    29     1     1     A    16    16   GLY     H      H    31      8.858      7.851      1.007  1
        1    79  .    29     1     1     A    16    16   GLY   HA2      H    31      3.140      3.710     -0.570  1
        1    80  .    29     1     1     A    16    16   GLY   HA3      H    31      2.168      3.719     -1.551  1
        1    81  .    29     1     1     A    16    16   GLY     C      C    31    173.756    176.277     -2.521  1
        1    82  .    29     1     1     A    16    16   GLY    CA      C    31     46.881     46.863      0.018  1
        1    83  .    29     1     1     A    16    16   GLY     N      N    31    108.149    107.358      0.791  1
        1    84  .    29     1     1     A    17    17   LYS     H      H    32      7.831      8.184     -0.353  1
        1    85  .    29     1     1     A    17    17   LYS    HA      H    32      3.734      4.031     -0.297  1
        1    94  .    29     1     1     A    17    17   LYS     C      C    32    175.047    178.312     -3.265  1
        1    95  .    29     1     1     A    17    17   LYS    CA      C    32     56.560     59.030     -2.470  1
        1    96  .    29     1     1     A    17    17   LYS    CB      C    32     30.108     32.082     -1.974  1
        1   100  .    29     1     1     A    17    17   LYS     N      N    32    111.334    120.477     -9.143  1
        1   101  .    29     1     1     A    18    18   GLY     H      H    33      8.057      7.732      0.325  1
        1   104  .    29     1     1     A    18    18   GLY     C      C    33    174.810    178.592     -3.782  1
        1   105  .    29     1     1     A    18    18   GLY    CA      C    33     44.848     58.681    -13.833  1
        1   106  .    29     1     1     A    18    18   GLY     N      N    33    104.156    118.402    -14.246  1
        1   107  .    29     1     1     A    19    19   PHE     H      H    34      7.866      7.533      0.333  1
        1   108  .    29     1     1     A    19    19   PHE    HA      H    34      4.154      4.125      0.029  1
        1   116  .    29     1     1     A    19    19   PHE     C      C    34    173.980    178.604     -4.624  1
        1   117  .    29     1     1     A    19    19   PHE    CA      C    34     60.972     58.766      2.206  1
        1   118  .    29     1     1     A    19    19   PHE    CB      C    34     38.936     29.753      9.183  1
        1   124  .    29     1     1     A    19    19   PHE     N      N    34    118.019    119.796     -1.777  1
        1   125  .    29     1     1     A    20    20   GLY     H      H    35      7.677      8.311     -0.634  1
        1   128  .    29     1     1     A    20    20   GLY     C      C    35    175.483    179.986     -4.503  1
        1   129  .    29     1     1     A    20    20   GLY    CA      C    35     45.124     54.799     -9.675  1
        1   130  .    29     1     1     A    20    20   GLY     N      N    35    102.781    121.466    -18.685  1
        1   131  .    29     1     1     A    21    21   ASP     H      H    36      9.254      7.657      1.597  1
        1   132  .    29     1     1     A    21    21   ASP    HA      H    36      4.964      4.003      0.961  1
        1   135  .    29     1     1     A    21    21   ASP     C      C    36    175.452    179.305     -3.853  1
        1   136  .    29     1     1     A    21    21   ASP    CA      C    36     55.888     54.965      0.923  1
        1   137  .    29     1     1     A    21    21   ASP    CB      C    36     40.406     18.284     22.122  1
        1   138  .    29     1     1     A    21    21   ASP     N      N    36    129.309    120.450      8.859  1
        1   139  .    29     1     1     A    22    22   HIS     H      H    37      9.041      8.188      0.853  1
        1   140  .    29     1     1     A    22    22   HIS    HA      H    37      4.576      4.015      0.561  1
        1   145  .    29     1     1     A    22    22   HIS     C      C    37    175.118    180.430     -5.312  1
        1   146  .    29     1     1     A    22    22   HIS    CA      C    37     56.277     55.240      1.037  1
        1   147  .    29     1     1     A    22    22   HIS    CB      C    37     29.782     18.614     11.168  1
        1   148  .    29     1     1     A    22    22   HIS     N      N    37    116.804    120.450     -3.646  1
        1   149  .    29     1     1     A    23    23   ILE     H      H    38      6.449      7.801     -1.352  1
        1   150  .    29     1     1     A    23    23   ILE    HA      H    38      3.528      4.441     -0.913  1
        1   160  .    29     1     1     A    23    23   ILE     C      C    38    173.224    174.683     -1.459  1
        1   161  .    29     1     1     A    23    23   ILE    CA      C    38     59.071     59.097     -0.026  1
        1   162  .    29     1     1     A    23    23   ILE    CB      C    38     39.334     63.488    -24.154  1
        1   166  .    29     1     1     A    23    23   ILE     N      N    38    124.727    111.904     12.823  1
        1   167  .    29     1     1     A    24    24   HIS     H      H    39      7.852      8.485     -0.633  1
        1   173  .    29     1     1     A    24    24   HIS     C      C    39    173.254    174.639     -1.385  1
        1   174  .    29     1     1     A    24    24   HIS    CA      C    39     52.990     45.470      7.520  1
        1   176  .    29     1     1     A    24    24   HIS     N      N    39    124.752    109.630     15.122  1
        1   177  .    29     1     1     A    25    25   TRP     H      H    40      7.993      7.240      0.753  1
        1   178  .    29     1     1     A    25    25   TRP    HA      H    40      4.736      4.309      0.427  1
        1   187  .    29     1     1     A    25    25   TRP     C      C    40    176.217    175.836      0.381  1
        1   188  .    29     1     1     A    25    25   TRP    CA      C    40     56.955     52.543      4.412  1
        1   189  .    29     1     1     A    25    25   TRP    CB      C    40     30.129     42.302    -12.173  1
        1   194  .    29     1     1     A    25    25   TRP     N      N    40    129.998    119.299     10.699  1
        1   197  .    29     1     1     A    26    26   ARG    HA      H    41      4.964      4.517      0.447  1
        1   204  .    29     1     1     A    26    26   ARG     C      C    41    177.301    175.368      1.933  1
        1   205  .    29     1     1     A    26    26   ARG    CA      C    41     54.366     61.978     -7.612  1
        1   206  .    29     1     1     A    26    26   ARG    CB      C    41     34.903     32.806      2.097  1
        1   209  .    29     1     1     A    26    26   ARG     N      N    41    121.987    134.921    -12.934  1
        1   210  .    29     1     1     A    27    27   THR     H      H    42      8.532      8.153      0.379  1
        1   211  .    29     1     1     A    27    27   THR    HA      H    42      4.531      4.830     -0.299  1
        1   216  .    29     1     1     A    27    27   THR     C      C    42    176.109    175.793      0.316  1
        1   217  .    29     1     1     A    27    27   THR    CA      C    42     61.316     53.329      7.987  1
        1   218  .    29     1     1     A    27    27   THR    CB      C    42     70.323     44.350     25.973  1
        1   220  .    29     1     1     A    27    27   THR     N      N    42    111.304    121.624    -10.320  1
        1   221  .    29     1     1     A    28    28   LEU     H      H    43      8.983      9.148     -0.165  1
        1   222  .    29     1     1     A    28    28   LEU    HA      H    43      4.013      4.507     -0.494  1
        1   232  .    29     1     1     A    28    28   LEU     C      C    43    178.432    174.637      3.795  1
        1   233  .    29     1     1     A    28    28   LEU    CA      C    43     59.055     53.667      5.388  1
        1   234  .    29     1     1     A    28    28   LEU    CB      C    43     41.563     32.556      9.007  1
        1   238  .    29     1     1     A    28    28   LEU     N      N    43    122.019    123.851     -1.832  1
        1   239  .    29     1     1     A    29    29   GLU     H      H    44      8.745      8.276      0.469  1
        1   240  .    29     1     1     A    29    29   GLU    HA      H    44      3.989      5.345     -1.356  1
        1   245  .    29     1     1     A    29    29   GLU     C      C    44    179.941    175.389      4.552  1
        1   246  .    29     1     1     A    29    29   GLU    CA      C    44     60.057     62.267     -2.210  1
        1   247  .    29     1     1     A    29    29   GLU    CB      C    44     28.934     31.266     -2.332  1
        1   249  .    29     1     1     A    29    29   GLU     N      N    44    116.617    124.991     -8.374  1
        1   250  .    29     1     1     A    30    30   ASP     H      H    45      7.659      8.972     -1.313  1
        1   251  .    29     1     1     A    30    30   ASP    HA      H    45      4.436      4.775     -0.339  1
        1   254  .    29     1     1     A    30    30   ASP     C      C    45    179.564    174.848      4.716  1
        1   255  .    29     1     1     A    30    30   ASP    CA      C    45     57.072     60.118     -3.046  1
        1   256  .    29     1     1     A    30    30   ASP    CB      C    45     40.059     39.752      0.307  1
        1   257  .    29     1     1     A    30    30   ASP     N      N    45    119.194    128.391     -9.197  1
        1   258  .    29     1     1     A    31    31   GLY     H      H    46      9.187      9.110      0.077  1
        1   261  .    29     1     1     A    31    31   GLY     C      C    46    175.363    175.201      0.162  1
        1   262  .    29     1     1     A    31    31   GLY    CA      C    46     47.225     60.150    -12.925  1
        1   263  .    29     1     1     A    31    31   GLY     N      N    46    111.524    128.460    -16.936  1
        1   264  .    29     1     1     A    32    32   LYS     H      H    47      8.677      8.489      0.188  1
        1   265  .    29     1     1     A    32    32   LYS    HA      H    47      3.923      5.465     -1.542  1
        1   274  .    29     1     1     A    32    32   LYS     C      C    47    180.000    174.005      5.995  1
        1   275  .    29     1     1     A    32    32   LYS    CA      C    47     60.941     53.693      7.248  1
        1   276  .    29     1     1     A    32    32   LYS    CB      C    47     32.222     31.038      1.184  1
        1   280  .    29     1     1     A    32    32   LYS     N      N    47    121.592    121.397      0.195  1
        1   281  .    29     1     1     A    33    33   LYS     H      H    48      7.201      8.348     -1.147  1
        1   282  .    29     1     1     A    33    33   LYS    HA      H    48      4.120      4.570     -0.450  1
        1   291  .    29     1     1     A    33    33   LYS     C      C    48    179.154    175.985      3.169  1
        1   292  .    29     1     1     A    33    33   LYS    CA      C    48     59.746     54.138      5.608  1
        1   293  .    29     1     1     A    33    33   LYS    CB      C    48     32.495     35.601     -3.106  1
        1   297  .    29     1     1     A    33    33   LYS     N      N    48    120.013    125.342     -5.329  1
        1   298  .    29     1     1     A    34    34   GLU     H      H    49      8.144      9.140     -0.996  1
        1   299  .    29     1     1     A    34    34   GLU    HA      H    49      4.081      3.508      0.573  1
        1   304  .    29     1     1     A    34    34   GLU     C      C    49    179.541    173.437      6.104  1
        1   305  .    29     1     1     A    34    34   GLU    CA      C    49     58.815     58.620      0.195  1
        1   306  .    29     1     1     A    34    34   GLU    CB      C    49     28.873     61.137    -32.264  1
        1   308  .    29     1     1     A    34    34   GLU     N      N    49    121.888    118.018      3.870  1
        1   309  .    29     1     1     A    35    35   ALA     H      H    50      9.111      7.945      1.166  1
        1   310  .    29     1     1     A    35    35   ALA    HA      H    50      3.955      4.257     -0.302  1
        1   314  .    29     1     1     A    35    35   ALA     C      C    50    179.283    174.986      4.297  1
        1   315  .    29     1     1     A    35    35   ALA    CA      C    50     55.948     57.614     -1.666  1
        1   316  .    29     1     1     A    35    35   ALA    CB      C    50     19.386     27.565     -8.179  1
        1   317  .    29     1     1     A    35    35   ALA     N      N    50    125.171    120.429      4.742  1
        1   318  .    29     1     1     A    36    36   ALA     H      H    51      7.516      8.191     -0.675  1
        1   319  .    29     1     1     A    36    36   ALA    HA      H    51      4.084      5.095     -1.011  1
        1   323  .    29     1     1     A    36    36   ALA     C      C    51    180.391    175.065      5.326  1
        1   324  .    29     1     1     A    36    36   ALA    CA      C    51     54.420     57.295     -2.875  1
        1   325  .    29     1     1     A    36    36   ALA    CB      C    51     17.918     29.470    -11.552  1
        1   326  .    29     1     1     A    36    36   ALA     N      N    51    118.246    119.577     -1.331  1
        1   327  .    29     1     1     A    37    37   ALA     H      H    52      7.520      9.131     -1.611  1
        1   332  .    29     1     1     A    37    37   ALA     C      C    52    179.391    175.833      3.558  1
        1   333  .    29     1     1     A    37    37   ALA    CA      C    52     54.136     46.769      7.367  1
        1   335  .    29     1     1     A    37    37   ALA     N      N    52    118.674    115.233      3.441  1
        1   336  .    29     1     1     A    38    38   SER     H      H    53      8.298      7.953      0.345  1
        1   337  .    29     1     1     A    38    38   SER    HA      H    53      4.515      4.091      0.424  1
        1   340  .    29     1     1     A    38    38   SER     C      C    53    175.323    177.942     -2.619  1
        1   341  .    29     1     1     A    38    38   SER    CA      C    53     58.899     54.179      4.720  1
        1   342  .    29     1     1     A    38    38   SER    CB      C    53     65.215     18.150     47.065  1
        1   343  .    29     1     1     A    38    38   SER     N      N    53    110.954    124.048    -13.094  1
        1   344  .    29     1     1     A    39    39   GLY     H      H    54      8.416      7.386      1.030  1
        1   347  .    29     1     1     A    39    39   GLY     C      C    54    173.367    177.162     -3.795  1
        1   348  .    29     1     1     A    39    39   GLY    CA      C    54     46.444     59.873    -13.429  1
        1   349  .    29     1     1     A    39    39   GLY     N      N    54    112.497    115.583     -3.086  1
        1   350  .    29     1     1     A    40    40   LEU     H      H    55      7.552      8.056     -0.504  1
        1   351  .    29     1     1     A    40    40   LEU    HA      H    55      4.749      4.128      0.621  1
        1   361  .    29     1     1     A    40    40   LEU    CA      C    55     52.026     59.038     -7.012  1
        1   362  .    29     1     1     A    40    40   LEU    CB      C    55     43.042     32.311     10.731  1
        1   366  .    29     1     1     A    40    40   LEU     N      N    55    121.356    120.475      0.881  1
        1   367  .    29     1     1     A    41    41   PRO    HA      H    56      4.342      4.172      0.170  1
        1   374  .    29     1     1     A    41    41   PRO     C      C    56    175.034    179.955     -4.921  1
        1   375  .    29     1     1     A    41    41   PRO    CA      C    56     61.669     53.897      7.772  1
        1   376  .    29     1     1     A    41    41   PRO    CB      C    56     32.371     18.933     13.438  1
        1   378  .    29     1     1     A    42    42   LEU     H      H    57      8.413      8.154      0.259  1
        1   379  .    29     1     1     A    42    42   LEU    HA      H    57      5.576      4.166      1.410  1
        1   389  .    29     1     1     A    42    42   LEU     C      C    57    175.380    178.536     -3.156  1
        1   390  .    29     1     1     A    42    42   LEU    CA      C    57     54.956     58.005     -3.049  1
        1   391  .    29     1     1     A    42    42   LEU    CB      C    57     44.266     41.630      2.636  1
        1   395  .    29     1     1     A    42    42   LEU     N      N    57    116.175    121.311     -5.136  1
        1   396  .    29     1     1     A    43    43   MET     H      H    58      8.577      7.503      1.074  1
        1   397  .    29     1     1     A    43    43   MET    HA      H    58      4.450      4.100      0.350  1
        1   405  .    29     1     1     A    43    43   MET     C      C    58    172.684    176.977     -4.293  1
        1   406  .    29     1     1     A    43    43   MET    CA      C    58     54.743     59.288     -4.545  1
        1   407  .    29     1     1     A    43    43   MET    CB      C    58     34.179     31.604      2.575  1
        1   409  .    29     1     1     A    43    43   MET     N      N    58    124.866    118.543      6.323  1
        1   411  .    29     1     1     A    44    44   VAL    HA      H    59      4.988      4.427      0.561  1
        1   419  .    29     1     1     A    44    44   VAL     C      C    59    173.885    177.576     -3.691  1
        1   420  .    29     1     1     A    44    44   VAL    CA      C    59     60.094     64.883     -4.789  1
        1   421  .    29     1     1     A    44    44   VAL    CB      C    59     33.899     31.420      2.479  1
        1   424  .    29     1     1     A    44    44   VAL     N      N    59    125.168    134.642     -9.474  1
        1   425  .    29     1     1     A    45    45   ILE     H      H    60      8.492      8.518     -0.026  1
        1   426  .    29     1     1     A    45    45   ILE    HA      H    60      4.589      4.314      0.275  1
        1   436  .    29     1     1     A    45    45   ILE     C      C    60    175.383    178.867     -3.484  1
        1   437  .    29     1     1     A    45    45   ILE    CA      C    60     59.864     58.623      1.241  1
        1   438  .    29     1     1     A    45    45   ILE    CB      C    60     40.498     33.181      7.317  1
        1   442  .    29     1     1     A    45    45   ILE     N      N    60    125.652    116.024      9.628  1
        1   443  .    29     1     1     A    46    46   ILE     H      H    61      9.535      8.637      0.898  1
        1   444  .    29     1     1     A    46    46   ILE    HA      H    61      4.811      4.184      0.627  1
        1   454  .    29     1     1     A    46    46   ILE     C      C    61    174.751    177.854     -3.103  1
        1   455  .    29     1     1     A    46    46   ILE    CA      C    61     61.357     61.552     -0.195  1
        1   456  .    29     1     1     A    46    46   ILE    CB      C    61     39.132     39.303     -0.171  1
        1   460  .    29     1     1     A    46    46   ILE     N      N    61    129.866    121.374      8.492  1
        1   461  .    29     1     1     A    47    47   HIS     H      H    62      9.002      8.130      0.872  1
        1   462  .    29     1     1     A    47    47   HIS    HA      H    62      4.756      4.163      0.593  1
        1   467  .    29     1     1     A    47    47   HIS     C      C    62    171.722    180.742     -9.020  1
        1   468  .    29     1     1     A    47    47   HIS    CA      C    62     54.438     54.953     -0.515  1
        1   469  .    29     1     1     A    47    47   HIS    CB      C    62     34.604     18.276     16.328  1
        1   470  .    29     1     1     A    47    47   HIS     N      N    62    121.866    121.253      0.613  1
        1   471  .    29     1     1     A    48    48   LYS     H      H    63      6.780      8.023     -1.243  1
        1   472  .    29     1     1     A    48    48   LYS    HA      H    63      4.997      4.046      0.951  1
        1   481  .    29     1     1     A    48    48   LYS     C      C    63    177.492    178.247     -0.755  1
        1   482  .    29     1     1     A    48    48   LYS    CA      C    63     52.888     58.615     -5.727  1
        1   483  .    29     1     1     A    48    48   LYS    CB      C    63     34.610     29.607      5.003  1
        1   484  .    29     1     1     A    48    48   LYS     N      N    63    113.600    120.024     -6.424  1
        1   485  .    29     1     1     A    49    49   SER     H      H    64     10.858      8.810      2.048  1
        1   486  .    29     1     1     A    49    49   SER    HA      H    64      4.209      4.089      0.120  1
        1   489  .    29     1     1     A    49    49   SER     C      C    64    175.485    175.480      0.005  1
        1   490  .    29     1     1     A    49    49   SER    CA      C    64     60.720     60.066      0.654  1
        1   491  .    29     1     1     A    49    49   SER    CB      C    64     62.357     62.023      0.334  1
        1   492  .    29     1     1     A    49    49   SER     N      N    64    123.052    115.326      7.726  1
        1   493  .    29     1     1     A    50    50   TRP     H      H    65      6.786      7.824     -1.038  1
        1   494  .    29     1     1     A    50    50   TRP    HA      H    65      4.812      4.039      0.773  1
        1   503  .    29     1     1     A    50    50   TRP    CA      C    65     54.535     65.985    -11.450  1
        1   504  .    29     1     1     A    50    50   TRP    CB      C    65     28.591     68.339    -39.748  1
        1   507  .    29     1     1     A    50    50   TRP     N      N    65    117.042    114.901      2.141  1
        1   511  .    29     1     1     A    52    52   GLY    CA      C    67     48.127     63.299    -15.172  1
        1   512  .    29     1     1     A    53    53   ALA    HA      H    68      4.379      4.216      0.163  1
        1   516  .    29     1     1     A    53    53   ALA     C      C    68    179.922    175.321      4.601  1
        1   517  .    29     1     1     A    53    53   ALA    CA      C    68     54.775     60.601     -5.826  1
        1   518  .    29     1     1     A    53    53   ALA    CB      C    68     18.316     62.489    -44.173  1
        1   519  .    29     1     1     A    54    54   CYS     H      H    69      8.729      8.172      0.557  1
        1   520  .    29     1     1     A    54    54   CYS    HA      H    69      4.265      4.467     -0.202  1
        1   523  .    29     1     1     A    54    54   CYS     C      C    69    174.100    178.220     -4.120  1
        1   524  .    29     1     1     A    54    54   CYS    CA      C    69     63.583     57.429      6.154  1
        1   525  .    29     1     1     A    54    54   CYS    CB      C    69     33.572     30.801      2.771  1
        1   526  .    29     1     1     A    54    54   CYS     N      N    69    115.520    118.519     -2.999  1
        1   527  .    29     1     1     A    55    55   LYS     H      H    70      7.833      7.939     -0.106  1
        1   528  .    29     1     1     A    55    55   LYS    HA      H    70      3.705      4.173     -0.468  1
        1   537  .    29     1     1     A    55    55   LYS     C      C    70    178.525    177.385      1.140  1
        1   538  .    29     1     1     A    55    55   LYS    CA      C    70     59.620     57.277      2.343  1
        1   539  .    29     1     1     A    55    55   LYS    CB      C    70     32.383     41.470     -9.087  1
        1   543  .    29     1     1     A    55    55   LYS     N      N    70    119.716    118.492      1.224  1
        1   544  .    29     1     1     A    56    56   ALA     H      H    71      7.648      7.420      0.228  1
        1   545  .    29     1     1     A    56    56   ALA    HA      H    71      4.180      4.756     -0.576  1
        1   549  .    29     1     1     A    56    56   ALA     C      C    71    179.031    175.143      3.888  1
        1   550  .    29     1     1     A    56    56   ALA    CA      C    71     54.170     58.923     -4.753  1
        1   551  .    29     1     1     A    56    56   ALA    CB      C    71     18.500     65.135    -46.635  1
        1   552  .    29     1     1     A    56    56   ALA     N      N    71    118.630    114.800      3.830  1
        1   553  .    29     1     1     A    57    57   LEU     H      H    72      7.193      7.988     -0.795  1
        1   554  .    29     1     1     A    57    57   LEU    HA      H    72      4.161      4.223     -0.062  1
        1   564  .    29     1     1     A    57    57   LEU     C      C    72    177.743    177.723      0.020  1
        1   565  .    29     1     1     A    57    57   LEU    CA      C    72     56.230     59.249     -3.019  1
        1   566  .    29     1     1     A    57    57   LEU    CB      C    72     42.910     29.314     13.596  1
        1   570  .    29     1     1     A    57    57   LEU     N      N    72    116.987    120.832     -3.845  1
        1   571  .    29     1     1     A    58    58   LYS     H      H    73      7.014      8.328     -1.314  1
        1   572  .    29     1     1     A    58    58   LYS    HA      H    73      3.334      4.322     -0.988  1
        1   579  .    29     1     1     A    58    58   LYS    CA      C    73     62.395     56.189      6.206  1
        1   580  .    29     1     1     A    58    58   LYS    CB      C    73     30.179     38.201     -8.022  1
        1   583  .    29     1     1     A    58    58   LYS     N      N    73    115.853    117.100     -1.247  1
        1   584  .    29     1     1     A    59    59   PRO    HA      H    74      4.342      4.435     -0.093  1
        1   591  .    29     1     1     A    59    59   PRO     C      C    74    179.363    175.351      4.012  1
        1   592  .    29     1     1     A    59    59   PRO    CA      C    74     65.672     59.435      6.237  1
        1   593  .    29     1     1     A    59    59   PRO    CB      C    74     30.785     39.640     -8.855  1
        1   596  .    29     1     1     A    60    60   LYS     H      H    75      6.634      8.139     -1.505  1
        1   597  .    29     1     1     A    60    60   LYS    HA      H    75      4.113      4.476     -0.363  1
        1   606  .    29     1     1     A    60    60   LYS     C      C    75    178.776    175.246      3.530  1
        1   607  .    29     1     1     A    60    60   LYS    CA      C    75     58.244     59.995     -1.751  1
        1   608  .    29     1     1     A    60    60   LYS    CB      C    75     32.670     33.567     -0.897  1
        1   612  .    29     1     1     A    60    60   LYS     N      N    75    115.766    123.306     -7.540  1
        1   613  .    29     1     1     A    61    61   PHE     H      H    76      8.281      8.507     -0.226  1
        1   614  .    29     1     1     A    61    61   PHE    HA      H    76      4.002      4.316     -0.314  1
        1   622  .    29     1     1     A    61    61   PHE     C      C    76    177.673    176.400      1.273  1
        1   623  .    29     1     1     A    61    61   PHE    CA      C    76     60.347     56.093      4.254  1
        1   624  .    29     1     1     A    61    61   PHE    CB      C    76     41.717     32.686      9.031  1
        1   627  .    29     1     1     A    61    61   PHE     N      N    76    120.610    126.648     -6.038  1
        1   628  .    29     1     1     A    62    62   ALA     H      H    77      8.989      8.367      0.622  1
        1   629  .    29     1     1     A    62    62   ALA    HA      H    77      4.341      4.510     -0.169  1
        1   633  .    29     1     1     A    62    62   ALA     C      C    77    179.055    175.413      3.642  1
        1   634  .    29     1     1     A    62    62   ALA    CA      C    77     55.040     60.540     -5.500  1
        1   635  .    29     1     1     A    62    62   ALA    CB      C    77     19.019     31.566    -12.547  1
        1   636  .    29     1     1     A    62    62   ALA     N      N    77    119.934    120.876     -0.942  1
        1   637  .    29     1     1     A    63    63   GLU     H      H    78      7.514      8.559     -1.045  1
        1   638  .    29     1     1     A    63    63   GLU    HA      H    78      4.338      5.672     -1.334  1
        1   643  .    29     1     1     A    63    63   GLU     C      C    78    176.693    173.712      2.981  1
        1   644  .    29     1     1     A    63    63   GLU    CA      C    78     54.781     52.522      2.259  1
        1   645  .    29     1     1     A    63    63   GLU    CB      C    78     30.567     40.793    -10.226  1
        1   647  .    29     1     1     A    63    63   GLU     N      N    78    111.686    122.313    -10.627  1
        1   648  .    29     1     1     A    64    64   SER     H      H    79      6.829      8.909     -2.080  1
        1   649  .    29     1     1     A    64    64   SER    HA      H    79      4.590      5.076     -0.486  1
        1   652  .    29     1     1     A    64    64   SER     C      C    79    176.995    174.830      2.165  1
        1   653  .    29     1     1     A    64    64   SER    CA      C    79     57.257     53.842      3.415  1
        1   654  .    29     1     1     A    64    64   SER    CB      C    79     63.919     44.923     18.996  1
        1   655  .    29     1     1     A    64    64   SER     N      N    79    111.950    128.737    -16.787  1
        1   656  .    29     1     1     A    65    65   THR     H      H    80      9.145      8.513      0.632  1
        1   657  .    29     1     1     A    65    65   THR    HA      H    80      4.083      4.517     -0.434  1
        1   662  .    29     1     1     A    65    65   THR     C      C    80    175.009    176.241     -1.232  1
        1   663  .    29     1     1     A    65    65   THR    CA      C    80     65.320     53.966     11.354  1
        1   664  .    29     1     1     A    65    65   THR    CB      C    80     68.102     33.020     35.082  1
        1   666  .    29     1     1     A    65    65   THR     N      N    80    129.733    125.138      4.595  1
        1   667  .    29     1     1     A    66    66   GLU     H      H    81      8.329      8.519     -0.190  1
        1   668  .    29     1     1     A    66    66   GLU    HA      H    81      4.079      4.203     -0.124  1
        1   673  .    29     1     1     A    66    66   GLU     C      C    81    178.872    178.002      0.870  1
        1   674  .    29     1     1     A    66    66   GLU    CA      C    81     60.357     56.635      3.722  1
        1   675  .    29     1     1     A    66    66   GLU    CB      C    81     30.157     40.199    -10.042  1
        1   677  .    29     1     1     A    66    66   GLU     N      N    81    123.697    124.182     -0.485  1
        1   678  .    29     1     1     A    67    67   ILE     H      H    82      7.899      7.884      0.015  1
        1   679  .    29     1     1     A    67    67   ILE    HA      H    82      3.292      3.954     -0.662  1
        1   689  .    29     1     1     A    67    67   ILE     C      C    82    177.595    176.481      1.114  1
        1   690  .    29     1     1     A    67    67   ILE    CA      C    82     66.058     59.296      6.762  1
        1   691  .    29     1     1     A    67    67   ILE    CB      C    82     37.674     29.160      8.514  1
        1   695  .    29     1     1     A    67    67   ILE     N      N    82    119.558    117.999      1.559  1
        1   696  .    29     1     1     A    68    68   SER     H      H    83      7.200      8.247     -1.047  1
        1   697  .    29     1     1     A    68    68   SER    HA      H    83      3.784      4.109     -0.325  1
        1   700  .    29     1     1     A    68    68   SER    CA      C    83     61.450     57.169      4.281  1
        1   701  .    29     1     1     A    68    68   SER    CB      C    83     62.425     27.243     35.182  1
        1   702  .    29     1     1     A    68    68   SER     N      N    83    112.604    119.020     -6.416  1
        1   703  .    29     1     1     A    69    69   GLU     C      C    84    178.281    176.908      1.373  1
        1   705  .    29     1     1     A    70    70   LEU    HA      H    85      4.168      4.368     -0.200  1
        1   715  .    29     1     1     A    70    70   LEU     C      C    85    180.182    177.479      2.703  1
        1   716  .    29     1     1     A    70    70   LEU    CA      C    85     57.260     65.650     -8.390  1
        1   717  .    29     1     1     A    70    70   LEU    CB      C    85     42.871     30.766     12.105  1
        1   721  .    29     1     1     A    70    70   LEU     N      N    85    120.329    131.550    -11.221  1
        1   722  .    29     1     1     A    71    71   SER     H      H    86      8.553      8.189      0.364  1
        1   723  .    29     1     1     A    71    71   SER    HA      H    86      3.750      4.301     -0.551  1
        1   726  .    29     1     1     A    71    71   SER     C      C    86    175.450    175.024      0.426  1
        1   727  .    29     1     1     A    71    71   SER    CA      C    86     61.689     57.348      4.341  1
        1   728  .    29     1     1     A    71    71   SER    CB      C    86     62.719     31.178     31.541  1
        1   729  .    29     1     1     A    71    71   SER     N      N    86    114.987    119.346     -4.359  1
        1   730  .    29     1     1     A    72    72   HIS     H      H    87      7.155      7.720     -0.565  1
        1   731  .    29     1     1     A    72    72   HIS    HA      H    87      4.532      4.704     -0.172  1
        1   736  .    29     1     1     A    72    72   HIS     C      C    87    175.103    174.510      0.593  1
        1   737  .    29     1     1     A    72    72   HIS    CA      C    87     57.615     52.456      5.159  1
        1   738  .    29     1     1     A    72    72   HIS    CB      C    87     29.030     43.855    -14.825  1
        1   741  .    29     1     1     A    72    72   HIS     N      N    87    119.210    120.107     -0.897  1
        1   742  .    29     1     1     A    73    73   ASN     H      H    88      8.129      8.715     -0.586  1
        1   743  .    29     1     1     A    73    73   ASN    HA      H    88      4.442      3.683      0.759  1
        1   748  .    29     1     1     A    73    73   ASN     C      C    88    171.708    177.783     -6.075  1
        1   749  .    29     1     1     A    73    73   ASN    CA      C    88     52.851     58.727     -5.876  1
        1   750  .    29     1     1     A    73    73   ASN    CB      C    88     38.348     29.120      9.228  1
        1   751  .    29     1     1     A    73    73   ASN     N      N    88    116.721    121.613     -4.892  1
        1   753  .    29     1     1     A    74    74   PHE     H      H    89      7.588      7.794     -0.206  1
        1   754  .    29     1     1     A    74    74   PHE    HA      H    89      4.796      4.266      0.530  1
        1   762  .    29     1     1     A    74    74   PHE     C      C    89    175.402    177.682     -2.280  1
        1   763  .    29     1     1     A    74    74   PHE    CA      C    89     56.797     56.480      0.317  1
        1   764  .    29     1     1     A    74    74   PHE    CB      C    89     44.944     40.716      4.228  1
        1   765  .    29     1     1     A    74    74   PHE     N      N    89    114.748    118.347     -3.599  1
        1   766  .    29     1     1     A    75    75   VAL     H      H    90      8.915      7.035      1.880  1
        1   767  .    29     1     1     A    75    75   VAL    HA      H    90      3.826      4.532     -0.706  1
        1   775  .    29     1     1     A    75    75   VAL     C      C    90    174.812    175.641     -0.829  1
        1   776  .    29     1     1     A    75    75   VAL    CA      C    90     63.476     57.159      6.317  1
        1   777  .    29     1     1     A    75    75   VAL    CB      C    90     31.401     40.122     -8.721  1
        1   780  .    29     1     1     A    75    75   VAL     N      N    90    120.030    115.132      4.898  1
        1   781  .    29     1     1     A    76    76   MET     H      H    91      7.491      7.920     -0.429  1
        1   782  .    29     1     1     A    76    76   MET    HA      H    91      4.861      5.052     -0.191  1
        1   790  .    29     1     1     A    76    76   MET     C      C    91    175.019    173.066      1.953  1
        1   791  .    29     1     1     A    76    76   MET    CA      C    91     53.201     55.955     -2.754  1
        1   792  .    29     1     1     A    76    76   MET    CB      C    91     30.510     63.481    -32.971  1
        1   794  .    29     1     1     A    76    76   MET     N      N    91    129.206    115.463     13.743  1
        1   796  .    29     1     1     A    77    77   VAL    HA      H    92      4.993      4.282      0.711  1
        1   804  .    29     1     1     A    77    77   VAL     C      C    92    174.878    177.335     -2.457  1
        1   805  .    29     1     1     A    77    77   VAL    CA      C    92     60.995     66.276     -5.281  1
        1   806  .    29     1     1     A    77    77   VAL    CB      C    92     36.873     31.293      5.580  1
        1   809  .    29     1     1     A    77    77   VAL     N      N    92    122.986    138.065    -15.079  1
        1   810  .    29     1     1     A    78    78   ASN     H      H    93     10.213      8.627      1.586  1
        1   811  .    29     1     1     A    78    78   ASN    HA      H    93      5.623      4.893      0.730  1
        1   816  .    29     1     1     A    78    78   ASN     C      C    93    171.647    174.928     -3.281  1
        1   817  .    29     1     1     A    78    78   ASN    CA      C    93     52.044     53.550     -1.506  1
        1   818  .    29     1     1     A    78    78   ASN    CB      C    93     41.984     41.394      0.590  1
        1   819  .    29     1     1     A    78    78   ASN     N      N    93    126.528    116.621      9.907  1
        1   821  .    29     1     1     A    79    79   LEU     H      H    94      9.035      7.579      1.456  1
        1   832  .    29     1     1     A    79    79   LEU     C      C    94    172.412    174.397     -1.985  1
        1   833  .    29     1     1     A    79    79   LEU    CA      C    94     52.210     44.464      7.746  1
        1   838  .    29     1     1     A    79    79   LEU     N      N    94    123.082    106.908     16.174  1
        1   839  .    29     1     1     A    80    80   GLU     H      H    95      9.140      8.697      0.443  1
        1   845  .    29     1     1     A    80    80   GLU     C      C    95    176.268    174.061      2.207  1
        1   846  .    29     1     1     A    80    80   GLU    CA      C    95     53.324     46.603      6.721  1
        1   849  .    29     1     1     A    80    80   GLU     N      N    95    125.693    112.548     13.145  1
        1   850  .    29     1     1     A    81    81   ASP     H      H    96      7.904      7.174      0.730  1
        1   851  .    29     1     1     A    81    81   ASP    HA      H    96      4.183      4.472     -0.289  1
        1   854  .    29     1     1     A    81    81   ASP     C      C    96    177.472    175.390      2.082  1
        1   855  .    29     1     1     A    81    81   ASP    CA      C    96     57.476     57.772     -0.296  1
        1   856  .    29     1     1     A    81    81   ASP    CB      C    96     38.704     39.607     -0.903  1
        1   857  .    29     1     1     A    81    81   ASP     N      N    96    125.876    118.391      7.485  1
        1   858  .    29     1     1     A    82    82   GLU     H      H    97      8.819      8.910     -0.091  1
        1   859  .    29     1     1     A    82    82   GLU    HA      H    97      4.294      4.870     -0.576  1
        1   864  .    29     1     1     A    82    82   GLU     C      C    97    176.235    173.672      2.563  1
        1   865  .    29     1     1     A    82    82   GLU    CA      C    97     58.329     57.361      0.968  1
        1   866  .    29     1     1     A    82    82   GLU    CB      C    97     28.185     41.471    -13.286  1
        1   868  .    29     1     1     A    82    82   GLU     N      N    97    123.678    114.143      9.535  1
        1   870  .    29     1     1     A    83    83   GLU    HA      H    98      4.004      4.846     -0.842  1
        1   875  .    29     1     1     A    83    83   GLU     C      C    98    176.815    176.358      0.457  1
        1   876  .    29     1     1     A    83    83   GLU    CA      C    98     56.469     62.565     -6.096  1
        1   877  .    29     1     1     A    83    83   GLU    CB      C    98     30.316     32.749     -2.433  1
        1   879  .    29     1     1     A    83    83   GLU     N      N    98    118.043    141.580    -23.537  1
        1   880  .    29     1     1     A    84    84   GLU     H      H    99      7.303      8.327     -1.024  1
        1   881  .    29     1     1     A    84    84   GLU    HA      H    99      3.820      4.997     -1.177  1
        1   884  .    29     1     1     A    84    84   GLU    CA      C    99     54.530     54.411      0.119  1
        1   885  .    29     1     1     A    84    84   GLU    CB      C    99     29.541     34.343     -4.802  1
        1   886  .    29     1     1     A    84    84   GLU     N      N    99    119.656    122.476     -2.820  1
        1   887  .    29     1     1     A    85    85   PRO    HA      H   100      4.255      4.806     -0.551  1
        1   894  .    29     1     1     A    85    85   PRO     C      C   100    176.748    175.253      1.495  1
        1   895  .    29     1     1     A    85    85   PRO    CA      C   100     62.667     60.454      2.213  1
        1   896  .    29     1     1     A    85    85   PRO    CB      C   100     32.639     38.036     -5.397  1
        1   899  .    29     1     1     A    86    86   LYS     H      H   101      8.594      9.206     -0.612  1
        1   900  .    29     1     1     A    86    86   LYS    HA      H   101      4.208      4.857     -0.649  1
        1   909  .    29     1     1     A    86    86   LYS     C      C   101    176.335    175.724      0.611  1
        1   910  .    29     1     1     A    86    86   LYS    CA      C   101     55.526     53.465      2.061  1
        1   911  .    29     1     1     A    86    86   LYS    CB      C   101     30.897     44.245    -13.348  1
        1   915  .    29     1     1     A    86    86   LYS     N      N   101    122.987    128.883     -5.896  1
        1   916  .    29     1     1     A    87    87   ASP     H      H   102      7.407      8.774     -1.367  1
        1   917  .    29     1     1     A    87    87   ASP    HA      H   102      4.494      5.034     -0.540  1
        1   920  .    29     1     1     A    87    87   ASP     C      C   102    177.503    175.742      1.761  1
        1   921  .    29     1     1     A    87    87   ASP    CA      C   102     54.015     57.135     -3.120  1
        1   922  .    29     1     1     A    87    87   ASP    CB      C   102     41.976     40.692      1.284  1
        1   923  .    29     1     1     A    87    87   ASP     N      N   102    119.203    123.701     -4.498  1
        1   924  .    29     1     1     A    88    88   GLU     H      H   103      9.089      8.314      0.775  1
        1   925  .    29     1     1     A    88    88   GLU    HA      H   103      4.068      5.001     -0.933  1
        1   930  .    29     1     1     A    88    88   GLU     C      C   103    178.232    175.099      3.133  1
        1   931  .    29     1     1     A    88    88   GLU    CA      C   103     58.872     53.182      5.690  1
        1   932  .    29     1     1     A    88    88   GLU    CB      C   103     29.064     45.647    -16.583  1
        1   934  .    29     1     1     A    88    88   GLU     N      N   103    126.924    119.639      7.285  1
        1   935  .    29     1     1     A    89    89   ASP     H      H   104      8.999      8.205      0.794  1
        1   936  .    29     1     1     A    89    89   ASP    HA      H   104      4.280      4.715     -0.435  1
        1   939  .    29     1     1     A    89    89   ASP     C      C   104    176.652    174.564      2.088  1
        1   940  .    29     1     1     A    89    89   ASP    CA      C   104     55.941     52.723      3.218  1
        1   941  .    29     1     1     A    89    89   ASP    CB      C   104     39.498     39.930     -0.432  1
        1   942  .    29     1     1     A    89    89   ASP     N      N   104    121.284    119.578      1.706  1
        1   944  .    29     1     1     A    90    90   PHE    HA      H   105      4.254      4.315     -0.061  1
        1   952  .    29     1     1     A    90    90   PHE     C      C   105    175.346    177.008     -1.662  1
        1   953  .    29     1     1     A    90    90   PHE    CA      C   105     58.058     62.935     -4.877  1
        1   954  .    29     1     1     A    90    90   PHE    CB      C   105     38.624     30.933      7.691  1
        1   955  .    29     1     1     A    90    90   PHE     N      N   105    111.919    138.476    -26.557  1
        1   956  .    29     1     1     A    91    91   SER     H      H   106      7.932      8.195     -0.263  1
        1   957  .    29     1     1     A    91    91   SER    HA      H   106      4.603      4.514      0.089  1
        1   960  .    29     1     1     A    91    91   SER    CA      C   106     55.600     58.227     -2.627  1
        1   961  .    29     1     1     A    91    91   SER    CB      C   106     62.777     65.166     -2.389  1
        1   962  .    29     1     1     A    91    91   SER     N      N   106    115.741    115.013      0.728  1
        1   970  .    29     1     1     A    92    92   PRO     C      C   107    178.000    174.504      3.496  1
        1   971  .    29     1     1     A    92    92   PRO    CA      C   107     65.335     45.456     19.879  1
        1   973  .    29     1     1     A    93    93   ASP     H      H   108      9.059      7.468      1.591  1
        1   974  .    29     1     1     A    93    93   ASP    HA      H   108      4.998      4.537      0.461  1
        1   977  .    29     1     1     A    93    93   ASP     C      C   108    174.998    175.712     -0.714  1
        1   978  .    29     1     1     A    93    93   ASP    CA      C   108     52.654     54.885     -2.231  1
        1   979  .    29     1     1     A    93    93   ASP    CB      C   108     40.556     32.773      7.783  1
        1   980  .    29     1     1     A    93    93   ASP     N      N   108    115.546    120.463     -4.917  1
        1   981  .    29     1     1     A    94    94   GLY     H      H   109      6.931      7.877     -0.946  1
        1   984  .    29     1     1     A    94    94   GLY     C      C   109    174.376    175.543     -1.167  1
        1   985  .    29     1     1     A    94    94   GLY    CA      C   109     44.138     63.605    -19.467  1
        1   986  .    29     1     1     A    94    94   GLY     N      N   109    106.774    123.632    -16.858  1
        1   987  .    29     1     1     A    95    95   GLY     H      H   110      8.414      8.393      0.021  1
        1   990  .    29     1     1     A    95    95   GLY     C      C   110    174.568    175.304     -0.736  1
        1   991  .    29     1     1     A    95    95   GLY    CA      C   110     45.683     54.040     -8.357  1
        1   992  .    29     1     1     A    95    95   GLY     N      N   110    107.270    126.638    -19.368  1
        1   994  .    29     1     1     A    96    96   TYR    HA      H   111      4.575      5.027     -0.452  1
        1  1001  .    29     1     1     A    96    96   TYR     C      C   111    174.175    177.357     -3.182  1
        1  1002  .    29     1     1     A    96    96   TYR    CA      C   111     55.697     63.384     -7.687  1
        1  1003  .    29     1     1     A    96    96   TYR    CB      C   111     38.408     30.361      8.047  1
        1  1004  .    29     1     1     A    96    96   TYR     N      N   111    116.214    140.232    -24.018  1
        1  1005  .    29     1     1     A    97    97   ILE     H      H   112      8.103      9.464     -1.361  1
        1  1006  .    29     1     1     A    97    97   ILE    HA      H   112      4.703      4.686      0.017  1
        1  1016  .    29     1     1     A    97    97   ILE    CA      C   112     58.446     57.981      0.465  1
        1  1017  .    29     1     1     A    97    97   ILE    CB      C   112     40.798     32.053      8.745  1
        1  1021  .    29     1     1     A    97    97   ILE     N      N   112    112.601    119.789     -7.188  1
        1  1022  .    29     1     1     A    98    98   PRO    HA      H   113      5.234      4.113      1.121  1
        1  1025  .    29     1     1     A    98    98   PRO     C      C   113    175.647    175.061      0.586  1
        1  1026  .    29     1     1     A    98    98   PRO    CA      C   113     62.551     61.680      0.871  1
        1  1027  .    29     1     1     A    98    98   PRO    CB      C   113     34.351     36.620     -2.269  1
        1  1028  .    29     1     1     A    99    99   ARG     H      H   114      8.539      8.470      0.069  1
        1  1029  .    29     1     1     A    99    99   ARG    HA      H   114      5.574      5.082      0.492  1
        1  1036  .    29     1     1     A    99    99   ARG     C      C   114    174.244    173.723      0.521  1
        1  1037  .    29     1     1     A    99    99   ARG    CA      C   114     54.777     59.043     -4.266  1
        1  1038  .    29     1     1     A    99    99   ARG    CB      C   114     34.187     39.664     -5.477  1
        1  1041  .    29     1     1     A    99    99   ARG     N      N   114    116.940    122.892     -5.952  1
        1  1042  .    29     1     1     A   100   100   ILE     H      H   115      8.813      8.490      0.323  1
        1  1043  .    29     1     1     A   100   100   ILE    HA      H   115      5.000      4.881      0.119  1
        1  1053  .    29     1     1     A   100   100   ILE     C      C   115    173.882    175.314     -1.432  1
        1  1054  .    29     1     1     A   100   100   ILE    CA      C   115     61.128     51.184      9.944  1
        1  1055  .    29     1     1     A   100   100   ILE    CB      C   115     39.026     38.169      0.857  1
        1  1059  .    29     1     1     A   100   100   ILE     N      N   115    121.795    120.155      1.640  1
        1  1060  .    29     1     1     A   101   101   LEU     H      H   116      8.659      8.571      0.088  1
        1  1061  .    29     1     1     A   101   101   LEU    HA      H   116      4.824      4.000      0.824  1
        1  1071  .    29     1     1     A   101   101   LEU     C      C   116    174.080    178.637     -4.557  1
        1  1072  .    29     1     1     A   101   101   LEU    CA      C   116     52.274     58.988     -6.714  1
        1  1073  .    29     1     1     A   101   101   LEU    CB      C   116     46.584     29.611     16.973  1
        1  1077  .    29     1     1     A   101   101   LEU     N      N   116    127.343    125.023      2.320  1
        1  1078  .    29     1     1     A   102   102   PHE     H      H   117      8.989      8.089      0.900  1
        1  1079  .    29     1     1     A   102   102   PHE    HA      H   117      5.381      4.434      0.947  1
        1  1087  .    29     1     1     A   102   102   PHE     C      C   117    174.537    176.953     -2.416  1
        1  1088  .    29     1     1     A   102   102   PHE    CA      C   117     56.949     55.963      0.986  1
        1  1089  .    29     1     1     A   102   102   PHE    CB      C   117     41.857     38.297      3.560  1
        1  1090  .    29     1     1     A   102   102   PHE     N      N   117    116.821    118.266     -1.445  1
        1  1091  .    29     1     1     A   103   103   LEU     H      H   118      9.273      7.519      1.754  1
        1  1102  .    29     1     1     A   103   103   LEU     C      C   118    177.059    173.227      3.832  1
        1  1103  .    29     1     1     A   103   103   LEU    CA      C   118     53.370     44.321      9.049  1
        1  1108  .    29     1     1     A   103   103   LEU     N      N   118    124.806    107.947     16.859  1
        1  1109  .    29     1     1     A   104   104   ASP     H      H   119      8.328      8.372     -0.044  1
        1  1110  .    29     1     1     A   104   104   ASP    HA      H   119      4.534      5.025     -0.491  1
        1  1113  .    29     1     1     A   104   104   ASP    CA      C   119     52.578     51.529      1.049  1
        1  1114  .    29     1     1     A   104   104   ASP    CB      C   119     39.400     38.547      0.853  1
        1  1115  .    29     1     1     A   104   104   ASP     N      N   119    117.604    117.297      0.307  1
        1  1116  .    29     1     1     A   105   105   PRO    HA      H   120      4.329      4.586     -0.257  1
        1  1121  .    29     1     1     A   105   105   PRO     C      C   120    177.278    175.964      1.314  1
        1  1122  .    29     1     1     A   105   105   PRO    CA      C   120     65.171     62.742      2.429  1
        1  1123  .    29     1     1     A   105   105   PRO    CB      C   120     31.480     29.529      1.951  1
        1  1125  .    29     1     1     A   106   106   SER     H      H   121      8.190      8.196     -0.006  1
        1  1126  .    29     1     1     A   106   106   SER    HA      H   121      4.509      4.769     -0.260  1
        1  1129  .    29     1     1     A   106   106   SER     C      C   121    174.920    173.782      1.138  1
        1  1130  .    29     1     1     A   106   106   SER    CA      C   121     58.795     57.273      1.522  1
        1  1131  .    29     1     1     A   106   106   SER    CB      C   121     64.019     63.856      0.163  1
        1  1132  .    29     1     1     A   106   106   SER     N      N   121    111.602    115.704     -4.102  1
        1  1133  .    29     1     1     A   107   107   GLY     H      H   122      8.940      7.897      1.043  1
        1  1136  .    29     1     1     A   107   107   GLY     C      C   122    172.422    175.974     -3.552  1
        1  1137  .    29     1     1     A   107   107   GLY    CA      C   122     45.232     58.710    -13.478  1
        1  1138  .    29     1     1     A   107   107   GLY     N      N   122    111.685    120.527     -8.842  1
        1  1139  .    29     1     1     A   108   108   LYS     H      H   123      7.378      7.776     -0.398  1
        1  1140  .    29     1     1     A   108   108   LYS    HA      H   123      4.469      3.837      0.632  1
        1  1149  .    29     1     1     A   108   108   LYS     C      C   123    177.047    177.311     -0.264  1
        1  1150  .    29     1     1     A   108   108   LYS    CA      C   123     54.438     58.401     -3.963  1
        1  1151  .    29     1     1     A   108   108   LYS    CB      C   123     33.003     31.013      1.990  1
        1  1155  .    29     1     1     A   108   108   LYS     N      N   123    120.996    116.436      4.560  1
        1  1156  .    29     1     1     A   109   109   VAL     H      H   124      8.862      8.346      0.516  1
        1  1157  .    29     1     1     A   109   109   VAL    HA      H   124      3.711      4.544     -0.833  1
        1  1165  .    29     1     1     A   109   109   VAL     C      C   124    176.442    176.855     -0.413  1
        1  1166  .    29     1     1     A   109   109   VAL    CA      C   124     64.102     60.722      3.380  1
        1  1167  .    29     1     1     A   109   109   VAL    CB      C   124     32.181     38.441     -6.260  1
        1  1170  .    29     1     1     A   109   109   VAL     N      N   124    126.956    119.704      7.252  1
        1  1171  .    29     1     1     A   110   110   HIS     H      H   125      8.876      7.316      1.560  1
        1  1172  .    29     1     1     A   110   110   HIS    HA      H   125      4.989      4.418      0.571  1
        1  1177  .    29     1     1     A   110   110   HIS    CA      C   125     54.215     58.489     -4.274  1
        1  1178  .    29     1     1     A   110   110   HIS    CB      C   125     32.900     38.894     -5.994  1
        1  1179  .    29     1     1     A   110   110   HIS     N      N   125    127.184    122.555      4.629  1
        1  1180  .    29     1     1     A   111   111   PRO    HA      H   126      4.399      4.838     -0.439  1
        1  1187  .    29     1     1     A   111   111   PRO     C      C   126    176.440    175.154      1.286  1
        1  1188  .    29     1     1     A   111   111   PRO    CA      C   126     63.274     56.273      7.001  1
        1  1189  .    29     1     1     A   111   111   PRO    CB      C   126     32.083     38.013     -5.930  1
        1  1192  .    29     1     1     A   112   112   GLU     H      H   127     10.936      7.815      3.121  1
        1  1193  .    29     1     1     A   112   112   GLU    HA      H   127      4.273      3.895      0.378  1
        1  1198  .    29     1     1     A   112   112   GLU     C      C   127    175.801    175.153      0.648  1
        1  1199  .    29     1     1     A   112   112   GLU    CA      C   127     57.062     60.431     -3.369  1
        1  1200  .    29     1     1     A   112   112   GLU    CB      C   127     27.327     30.772     -3.445  1
        1  1202  .    29     1     1     A   112   112   GLU     N      N   127    123.144    120.106      3.038  1
        1  1203  .    29     1     1     A   113   113   ILE     H      H   128      7.461      7.545     -0.084  1
        1  1204  .    29     1     1     A   113   113   ILE    HA      H   128      4.514      4.754     -0.240  1
        1  1214  .    29     1     1     A   113   113   ILE     C      C   128    176.274    173.846      2.428  1
        1  1215  .    29     1     1     A   113   113   ILE    CA      C   128     61.610     57.326      4.284  1
        1  1216  .    29     1     1     A   113   113   ILE    CB      C   128     35.326     65.503    -30.177  1
        1  1220  .    29     1     1     A   113   113   ILE     N      N   128    123.507    116.210      7.297  1
        1  1221  .    29     1     1     A   114   114   ILE     H      H   129      8.312      9.008     -0.696  1
        1  1222  .    29     1     1     A   114   114   ILE    HA      H   129      4.722      4.387      0.335  1
        1  1232  .    29     1     1     A   114   114   ILE     C      C   129    174.436    179.458     -5.022  1
        1  1233  .    29     1     1     A   114   114   ILE    CA      C   129     58.968     54.639      4.329  1
        1  1234  .    29     1     1     A   114   114   ILE    CB      C   129     42.034     18.604     23.430  1
        1  1237  .    29     1     1     A   114   114   ILE     N      N   129    123.457    128.802     -5.345  1
        1  1238  .    29     1     1     A   115   115   ASN     H      H   130      8.590      7.887      0.703  1
        1  1239  .    29     1     1     A   115   115   ASN    HA      H   130      4.577      4.095      0.482  1
        1  1244  .    29     1     1     A   115   115   ASN     C      C   130    176.472    179.030     -2.558  1
        1  1245  .    29     1     1     A   115   115   ASN    CA      C   130     51.382     59.274     -7.892  1
        1  1246  .    29     1     1     A   115   115   ASN    CB      C   130     34.973     29.466      5.507  1
        1  1247  .    29     1     1     A   115   115   ASN     N      N   130    114.695    119.008     -4.313  1
        1  1249  .    29     1     1     A   116   116   GLU     H      H   131      8.414      8.132      0.282  1
        1  1250  .    29     1     1     A   116   116   GLU    HA      H   131      3.854      4.153     -0.299  1
        1  1255  .    29     1     1     A   116   116   GLU     C      C   131    176.681    178.361     -1.680  1
        1  1256  .    29     1     1     A   116   116   GLU    CA      C   131     58.820     58.742      0.078  1
        1  1257  .    29     1     1     A   116   116   GLU    CB      C   131     29.347     28.400      0.947  1
        1  1259  .    29     1     1     A   116   116   GLU     N      N   131    127.994    118.481      9.513  1
        1  1260  .    29     1     1     A   117   117   ASN     H      H   132      7.513      7.927     -0.414  1
        1  1261  .    29     1     1     A   117   117   ASN    HA      H   132      4.905      3.848      1.057  1
        1  1266  .    29     1     1     A   117   117   ASN     C      C   132    174.418    177.373     -2.955  1
        1  1267  .    29     1     1     A   117   117   ASN    CA      C   132     52.890     65.033    -12.143  1
        1  1268  .    29     1     1     A   117   117   ASN    CB      C   132     39.652     31.188      8.464  1
        1  1269  .    29     1     1     A   117   117   ASN     N      N   132    113.975    119.655     -5.680  1
        1  1271  .    29     1     1     A   118   118   GLY     H      H   133      7.077      7.409     -0.332  1
        1  1274  .    29     1     1     A   118   118   GLY     C      C   133    172.750    177.821     -5.071  1
        1  1275  .    29     1     1     A   118   118   GLY    CA      C   133     44.440     64.820    -20.380  1
        1  1276  .    29     1     1     A   118   118   GLY     N      N   133    107.344    119.788    -12.444  1
        1  1277  .    29     1     1     A   119   119   ASN     H      H   134      8.728      8.715      0.013  1
        1  1278  .    29     1     1     A   119   119   ASN    HA      H   134      4.929      4.112      0.817  1
        1  1283  .    29     1     1     A   119   119   ASN    CA      C   134     50.274     58.218     -7.944  1
        1  1284  .    29     1     1     A   119   119   ASN    CB      C   134     40.065     28.147     11.918  1
        1  1285  .    29     1     1     A   119   119   ASN     N      N   134    122.863    119.887      2.976  1
        1  1294  .    29     1     1     A   120   120   PRO     C      C   135    177.289    175.794      1.495  1
        1  1295  .    29     1     1     A   120   120   PRO    CA      C   135     64.378     46.496     17.882  1
        1  1299  .    29     1     1     A   121   121   SER     H      H   136      8.241      7.705      0.536  1
        1  1300  .    29     1     1     A   121   121   SER    HA      H   136      4.161      4.073      0.088  1
        1  1303  .    29     1     1     A   121   121   SER     C      C   136    171.446    178.003     -6.557  1
        1  1304  .    29     1     1     A   121   121   SER    CA      C   136     60.057     58.493      1.564  1
        1  1305  .    29     1     1     A   121   121   SER    CB      C   136     63.157     32.541     30.616  1
        1  1306  .    29     1     1     A   121   121   SER     N      N   136    113.700    119.473     -5.773  1
        1  1307  .    29     1     1     A   122   122   TYR     H      H   137      7.564      8.335     -0.771  1
        1  1308  .    29     1     1     A   122   122   TYR    HA      H   137      4.695      4.252      0.443  1
        1  1315  .    29     1     1     A   122   122   TYR     C      C   137    176.638    178.892     -2.254  1
        1  1316  .    29     1     1     A   122   122   TYR    CA      C   137     54.441     58.497     -4.056  1
        1  1317  .    29     1     1     A   122   122   TYR    CB      C   137     38.833     31.407      7.426  1
        1  1322  .    29     1     1     A   122   122   TYR     N      N   137    119.926    117.830      2.096  1
        1  1323  .    29     1     1     A   123   123   LYS     H      H   138      9.495      7.770      1.725  1
        1  1324  .    29     1     1     A   123   123   LYS    HA      H   138      3.809      4.174     -0.365  1
        1  1333  .    29     1     1     A   123   123   LYS     C      C   138    175.782    178.851     -3.069  1
        1  1334  .    29     1     1     A   123   123   LYS    CA      C   138     60.536     59.193      1.343  1
        1  1335  .    29     1     1     A   123   123   LYS    CB      C   138     31.834     30.256      1.578  1
        1  1339  .    29     1     1     A   123   123   LYS     N      N   138    124.053    119.039      5.014  1
        1  1340  .    29     1     1     A   124   124   TYR     H      H   139      8.454      7.949      0.505  1
        1  1341  .    29     1     1     A   124   124   TYR    HA      H   139      5.147      4.158      0.989  1
        1  1348  .    29     1     1     A   124   124   TYR     C      C   139    175.048    179.862     -4.814  1
        1  1349  .    29     1     1     A   124   124   TYR    CA      C   139     55.988     54.794      1.194  1
        1  1350  .    29     1     1     A   124   124   TYR    CB      C   139     37.660     18.652     19.008  1
        1  1355  .    29     1     1     A   124   124   TYR     N      N   139    113.725    122.255     -8.530  1
        1  1356  .    29     1     1     A   125   125   PHE     H      H   140      7.569      8.008     -0.439  1
        1  1357  .    29     1     1     A   125   125   PHE    HA      H   140      5.324      4.189      1.135  1
        1  1365  .    29     1     1     A   125   125   PHE     C      C   140    175.131    177.364     -2.233  1
        1  1366  .    29     1     1     A   125   125   PHE    CA      C   140     56.639     58.422     -1.783  1
        1  1367  .    29     1     1     A   125   125   PHE    CB      C   140     41.109     28.543     12.566  1
        1  1368  .    29     1     1     A   125   125   PHE     N      N   140    122.842    118.337      4.505  1
        1  1369  .    29     1     1     A   126   126   TYR     H      H   141      8.231      8.028      0.203  1
        1  1370  .    29     1     1     A   126   126   TYR    HA      H   141      4.476      4.778     -0.302  1
        1  1377  .    29     1     1     A   126   126   TYR     C      C   141    172.993    178.331     -5.338  1
        1  1378  .    29     1     1     A   126   126   TYR    CA      C   141     57.034     56.886      0.148  1
        1  1379  .    29     1     1     A   126   126   TYR    CB      C   141     41.457     31.280     10.177  1
        1  1380  .    29     1     1     A   126   126   TYR     N      N   141    129.357    116.321     13.036  1
        1  1381  .    29     1     1     A   127   127   VAL     H      H   142      8.129      7.929      0.200  1
        1  1382  .    29     1     1     A   127   127   VAL    HA      H   142      4.299      4.251      0.048  1
        1  1390  .    29     1     1     A   127   127   VAL     C      C   142    174.989    177.636     -2.647  1
        1  1391  .    29     1     1     A   127   127   VAL    CA      C   142     61.436     58.095      3.341  1
        1  1392  .    29     1     1     A   127   127   VAL    CB      C   142     34.124     29.824      4.300  1
        1  1395  .    29     1     1     A   127   127   VAL     N      N   142    112.735    119.418     -6.683  1
        1  1396  .    29     1     1     A   128   128   SER     H      H   143      7.345      8.396     -1.051  1
        1  1397  .    29     1     1     A   128   128   SER    HA      H   143      4.845      4.639      0.206  1
        1  1400  .    29     1     1     A   128   128   SER     C      C   143    174.063    178.221     -4.158  1
        1  1401  .    29     1     1     A   128   128   SER    CA      C   143     54.902     56.232     -1.330  1
        1  1402  .    29     1     1     A   128   128   SER    CB      C   143     62.998     43.946     19.052  1
        1  1403  .    29     1     1     A   128   128   SER     N      N   143    113.070    121.272     -8.202  1
        1  1404  .    29     1     1     A   129   129   ALA     H      H   144      9.319      7.647      1.672  1
        1  1405  .    29     1     1     A   129   129   ALA    HA      H   144      3.887      4.289     -0.402  1
        1  1409  .    29     1     1     A   129   129   ALA     C      C   144    178.562    174.384      4.178  1
        1  1410  .    29     1     1     A   129   129   ALA    CA      C   144     55.558     61.425     -5.867  1
        1  1411  .    29     1     1     A   129   129   ALA    CB      C   144     17.833     68.363    -50.530  1
        1  1412  .    29     1     1     A   129   129   ALA     N      N   144    124.413    109.254     15.159  1
        1  1413  .    29     1     1     A   130   130   GLU     H      H   145      9.104      8.034      1.070  1
        1  1419  .    29     1     1     A   130   130   GLU     C      C   145    179.798    172.758      7.040  1
        1  1420  .    29     1     1     A   130   130   GLU    CA      C   145     60.632     46.248     14.384  1
        1  1423  .    29     1     1     A   130   130   GLU     N      N   145    117.052    110.384      6.668  1
        1  1424  .    29     1     1     A   131   131   GLN     H      H   146      7.601      8.601     -1.000  1
        1  1425  .    29     1     1     A   131   131   GLN    HA      H   146      4.269      4.672     -0.403  1
        1  1432  .    29     1     1     A   131   131   GLN     C      C   146    179.516    176.897      2.619  1
        1  1433  .    29     1     1     A   131   131   GLN    CA      C   146     58.615     53.065      5.550  1
        1  1434  .    29     1     1     A   131   131   GLN    CB      C   146     28.461     41.520    -13.059  1
        1  1436  .    29     1     1     A   131   131   GLN     N      N   146    117.672    123.366     -5.694  1
        1  1438  .    29     1     1     A   132   132   VAL     H      H   147      7.747      8.061     -0.314  1
        1  1439  .    29     1     1     A   132   132   VAL    HA      H   147      3.419      4.121     -0.702  1
        1  1447  .    29     1     1     A   132   132   VAL     C      C   147    177.688    179.326     -1.638  1
        1  1448  .    29     1     1     A   132   132   VAL    CA      C   147     66.874     54.260     12.614  1
        1  1449  .    29     1     1     A   132   132   VAL    CB      C   147     31.103     18.659     12.444  1
        1  1452  .    29     1     1     A   132   132   VAL     N      N   147    121.488    123.382     -1.894  1
        1  1453  .    29     1     1     A   133   133   VAL     H      H   148      8.563      7.934      0.629  1
        1  1454  .    29     1     1     A   133   133   VAL    HA      H   148      3.313      4.474     -1.161  1
        1  1462  .    29     1     1     A   133   133   VAL     C      C   148    177.214    176.174      1.040  1
        1  1463  .    29     1     1     A   133   133   VAL    CA      C   148     66.975     58.917      8.058  1
        1  1464  .    29     1     1     A   133   133   VAL    CB      C   148     31.787     37.806     -6.019  1
        1  1467  .    29     1     1     A   133   133   VAL     N      N   148    119.638    113.954      5.684  1
        1  1468  .    29     1     1     A   134   134   GLN     H      H   149      7.345      6.898      0.447  1
        1  1469  .    29     1     1     A   134   134   GLN    HA      H   149      4.004      3.879      0.125  1
        1  1476  .    29     1     1     A   134   134   GLN     C      C   149    179.157    176.715      2.442  1
        1  1477  .    29     1     1     A   134   134   GLN    CA      C   149     59.085     56.099      2.986  1
        1  1478  .    29     1     1     A   134   134   GLN    CB      C   149     27.697     30.256     -2.559  1
        1  1480  .    29     1     1     A   134   134   GLN     N      N   149    117.119    121.792     -4.673  1
        1  1482  .    29     1     1     A   135   135   GLY     H      H   150      8.056      8.466     -0.410  1
        1  1485  .    29     1     1     A   135   135   GLY     C      C   150    174.497    176.357     -1.860  1
        1  1486  .    29     1     1     A   135   135   GLY    CA      C   150     47.274     59.578    -12.304  1
        1  1487  .    29     1     1     A   135   135   GLY     N      N   150    107.932    125.028    -17.096  1
        1  1488  .    29     1     1     A   136   136   MET     H      H   151      8.600      7.612      0.988  1
        1  1489  .    29     1     1     A   136   136   MET    HA      H   151      3.574      4.839     -1.265  1
        1  1497  .    29     1     1     A   136   136   MET     C      C   151    178.973    174.500      4.473  1
        1  1498  .    29     1     1     A   136   136   MET    CA      C   151     59.636     54.133      5.503  1
        1  1499  .    29     1     1     A   136   136   MET    CB      C   151     35.260     36.310     -1.050  1
        1  1501  .    29     1     1     A   136   136   MET     N      N   151    119.595    114.141      5.454  1
        1  1502  .    29     1     1     A   137   137   LYS     H      H   152      8.576      8.549      0.027  1
        1  1503  .    29     1     1     A   137   137   LYS    HA      H   152      3.946      4.979     -1.033  1
        1  1510  .    29     1     1     A   137   137   LYS     C      C   152    179.632    174.828      4.804  1
        1  1511  .    29     1     1     A   137   137   LYS    CA      C   152     60.606     54.628      5.978  1
        1  1512  .    29     1     1     A   137   137   LYS    CB      C   152     32.364     34.608     -2.244  1
        1  1516  .    29     1     1     A   137   137   LYS     N      N   152    119.239    116.296      2.943  1
        1  1517  .    29     1     1     A   138   138   GLU     H      H   153      7.832      8.557     -0.725  1
        1  1518  .    29     1     1     A   138   138   GLU    HA      H   153      4.074      4.371     -0.297  1
        1  1523  .    29     1     1     A   138   138   GLU     C      C   153    178.638    176.534      2.104  1
        1  1524  .    29     1     1     A   138   138   GLU    CA      C   153     59.136     55.697      3.439  1
        1  1525  .    29     1     1     A   138   138   GLU    CB      C   153     29.053     43.358    -14.305  1
        1  1527  .    29     1     1     A   138   138   GLU     N      N   153    120.800    120.539      0.261  1
        1  1528  .    29     1     1     A   139   139   ALA     H      H   154      8.462      7.695      0.767  1
        1  1529  .    29     1     1     A   139   139   ALA    HA      H   154      3.638      4.728     -1.090  1
        1  1533  .    29     1     1     A   139   139   ALA     C      C   154    179.360    175.217      4.143  1
        1  1534  .    29     1     1     A   139   139   ALA    CA      C   154     55.318     54.905      0.413  1
        1  1535  .    29     1     1     A   139   139   ALA    CB      C   154     18.587     31.739    -13.152  1
        1  1536  .    29     1     1     A   139   139   ALA     N      N   154    120.620    115.019      5.601  1
        1  1537  .    29     1     1     A   140   140   GLN     H      H   155      8.560      8.837     -0.277  1
        1  1538  .    29     1     1     A   140   140   GLN    HA      H   155      3.594      4.688     -1.094  1
        1  1545  .    29     1     1     A   140   140   GLN     C      C   155    178.637    175.993      2.644  1
        1  1546  .    29     1     1     A   140   140   GLN    CA      C   155     58.881     55.384      3.497  1
        1  1547  .    29     1     1     A   140   140   GLN    CB      C   155     27.674     41.787    -14.113  1
        1  1549  .    29     1     1     A   140   140   GLN     N      N   155    116.542    122.071     -5.529  1
        1  1551  .    29     1     1     A   141   141   GLU     H      H   156      7.538      8.025     -0.487  1
        1  1552  .    29     1     1     A   141   141   GLU    HA      H   156      4.018      4.224     -0.206  1
        1  1557  .    29     1     1     A   141   141   GLU     C      C   156    178.472    175.493      2.979  1
        1  1558  .    29     1     1     A   141   141   GLU    CA      C   156     58.984     56.938      2.046  1
        1  1559  .    29     1     1     A   141   141   GLU    CB      C   156     29.749     28.687      1.062  1
        1  1561  .    29     1     1     A   141   141   GLU     N      N   156    118.838    116.599      2.239  1
        1     1  .    30     1     1     A     7     7   HIS     C      C    22    176.758    174.946      1.812  1
        1     2  .    30     1     1     A     7     7   HIS    CA      C    22     56.217     58.037     -1.820  1
        1     3  .    30     1     1     A     7     7   HIS    CB      C    22     30.280     30.484     -0.204  1
        1     4  .    30     1     1     A     8     8   MET     H      H    23      8.443      6.756      1.687  1
        1     5  .    30     1     1     A     8     8   MET    HA      H    23      4.463      3.217      1.246  1
        1    10  .    30     1     1     A     8     8   MET    CA      C    23     55.916     62.483     -6.567  1
        1    11  .    30     1     1     A     8     8   MET    CB      C    23     32.723     35.640     -2.917  1
        1    13  .    30     1     1     A     8     8   MET     N      N    23    122.247    118.936      3.311  1
        1    14  .    30     1     1     A     9     9   SER     H      H    24      8.411      6.517      1.894  1
        1    15  .    30     1     1     A     9     9   SER    HA      H    24      4.525      4.467      0.058  1
        1    18  .    30     1     1     A     9     9   SER     C      C    24    176.380    175.429      0.951  1
        1    19  .    30     1     1     A     9     9   SER    CA      C    24     58.244     55.151      3.093  1
        1    20  .    30     1     1     A     9     9   SER    CB      C    24     63.941     28.752     35.189  1
        1    21  .    30     1     1     A     9     9   SER     N      N    24    116.888    123.876     -6.988  1
        1    22  .    30     1     1     A    10    10   ASP     H      H    25      8.358      7.045      1.313  1
        1    23  .    30     1     1     A    10    10   ASP    HA      H    25      4.630      4.846     -0.216  1
        1    26  .    30     1     1     A    10    10   ASP     C      C    25    176.715    177.204     -0.489  1
        1    27  .    30     1     1     A    10    10   ASP    CA      C    25     54.438     56.599     -2.161  1
        1    28  .    30     1     1     A    10    10   ASP    CB      C    25     41.161     31.662      9.499  1
        1    29  .    30     1     1     A    10    10   ASP     N      N    25    122.467    117.714      4.753  1
        1    30  .    30     1     1     A    11    11   GLY     H      H    26      8.341      7.453      0.888  1
        1    33  .    30     1     1     A    11    11   GLY    CA      C    26     45.282     58.578    -13.296  1
        1    34  .    30     1     1     A    11    11   GLY     N      N    26    108.752    119.107    -10.355  1
        1    35  .    30     1     1     A    12    12   HIS     H      H    27      8.325      7.527      0.798  1
        1    36  .    30     1     1     A    12    12   HIS    HA      H    27      4.686      4.621      0.065  1
        1    41  .    30     1     1     A    12    12   HIS    CA      C    27     55.992     61.111     -5.119  1
        1    42  .    30     1     1     A    12    12   HIS    CB      C    27     30.676     71.005    -40.329  1
        1    43  .    30     1     1     A    12    12   HIS     N      N    27    118.880    108.879     10.001  1
        1    44  .    30     1     1     A    13    13   ASN     H      H    28      8.492      8.862     -0.370  1
        1    45  .    30     1     1     A    13    13   ASN    HA      H    28      4.766      4.148      0.618  1
        1    50  .    30     1     1     A    13    13   ASN     C      C    28    175.691    177.722     -2.031  1
        1    51  .    30     1     1     A    13    13   ASN    CA      C    28     53.231     58.807     -5.576  1
        1    52  .    30     1     1     A    13    13   ASN    CB      C    28     39.158     41.663     -2.505  1
        1    53  .    30     1     1     A    13    13   ASN     N      N    28    119.553    124.582     -5.029  1
        1    55  .    30     1     1     A    14    14   GLY     H      H    29      8.684      8.318      0.366  1
        1    58  .    30     1     1     A    14    14   GLY    CA      C    29     45.649     59.766    -14.117  1
        1    59  .    30     1     1     A    14    14   GLY     N      N    29    110.090    118.923     -8.833  1
        1    60  .    30     1     1     A    15    15   LEU     H      H    30      8.450      8.421      0.029  1
        1    61  .    30     1     1     A    15    15   LEU    HA      H    30      4.161      4.427     -0.266  1
        1    71  .    30     1     1     A    15    15   LEU     C      C    30    178.370    179.825     -1.455  1
        1    72  .    30     1     1     A    15    15   LEU    CA      C    30     56.230     56.934     -0.704  1
        1    73  .    30     1     1     A    15    15   LEU    CB      C    30     42.910     40.359      2.551  1
        1    77  .    30     1     1     A    15    15   LEU     N      N    30    120.493    118.932      1.561  1
        1    78  .    30     1     1     A    16    16   GLY     H      H    31      8.858      8.615      0.243  1
        1    79  .    30     1     1     A    16    16   GLY   HA2      H    31      3.140      3.816     -0.676  1
        1    80  .    30     1     1     A    16    16   GLY   HA3      H    31      2.168      3.823     -1.655  1
        1    81  .    30     1     1     A    16    16   GLY     C      C    31    173.756    175.499     -1.743  1
        1    82  .    30     1     1     A    16    16   GLY    CA      C    31     46.881     47.380     -0.499  1
        1    83  .    30     1     1     A    16    16   GLY     N      N    31    108.149    108.911     -0.762  1
        1    84  .    30     1     1     A    17    17   LYS     H      H    32      7.831      7.826      0.005  1
        1    85  .    30     1     1     A    17    17   LYS    HA      H    32      3.734      4.075     -0.341  1
        1    94  .    30     1     1     A    17    17   LYS     C      C    32    175.047    178.546     -3.499  1
        1    95  .    30     1     1     A    17    17   LYS    CA      C    32     56.560     59.012     -2.452  1
        1    96  .    30     1     1     A    17    17   LYS    CB      C    32     30.108     32.207     -2.099  1
        1   100  .    30     1     1     A    17    17   LYS     N      N    32    111.334    121.829    -10.495  1
        1   101  .    30     1     1     A    18    18   GLY     H      H    33      8.057      7.641      0.416  1
        1   104  .    30     1     1     A    18    18   GLY     C      C    33    174.810    178.058     -3.248  1
        1   105  .    30     1     1     A    18    18   GLY    CA      C    33     44.848     59.391    -14.543  1
        1   106  .    30     1     1     A    18    18   GLY     N      N    33    104.156    118.804    -14.648  1
        1   107  .    30     1     1     A    19    19   PHE     H      H    34      7.866      8.114     -0.248  1
        1   108  .    30     1     1     A    19    19   PHE    HA      H    34      4.154      4.073      0.081  1
        1   116  .    30     1     1     A    19    19   PHE     C      C    34    173.980    178.790     -4.810  1
        1   117  .    30     1     1     A    19    19   PHE    CA      C    34     60.972     59.397      1.575  1
        1   118  .    30     1     1     A    19    19   PHE    CB      C    34     38.936     29.522      9.414  1
        1   124  .    30     1     1     A    19    19   PHE     N      N    34    118.019    118.739     -0.720  1
        1   125  .    30     1     1     A    20    20   GLY     H      H    35      7.677      8.327     -0.650  1
        1   128  .    30     1     1     A    20    20   GLY     C      C    35    175.483    180.001     -4.518  1
        1   129  .    30     1     1     A    20    20   GLY    CA      C    35     45.124     54.571     -9.447  1
        1   130  .    30     1     1     A    20    20   GLY     N      N    35    102.781    121.760    -18.979  1
        1   131  .    30     1     1     A    21    21   ASP     H      H    36      9.254      7.542      1.712  1
        1   132  .    30     1     1     A    21    21   ASP    HA      H    36      4.964      4.088      0.876  1
        1   135  .    30     1     1     A    21    21   ASP     C      C    36    175.452    179.561     -4.109  1
        1   136  .    30     1     1     A    21    21   ASP    CA      C    36     55.888     54.962      0.926  1
        1   137  .    30     1     1     A    21    21   ASP    CB      C    36     40.406     18.297     22.109  1
        1   138  .    30     1     1     A    21    21   ASP     N      N    36    129.309    120.165      9.144  1
        1   139  .    30     1     1     A    22    22   HIS     H      H    37      9.041      8.114      0.927  1
        1   140  .    30     1     1     A    22    22   HIS    HA      H    37      4.576      4.023      0.553  1
        1   145  .    30     1     1     A    22    22   HIS     C      C    37    175.118    179.796     -4.678  1
        1   146  .    30     1     1     A    22    22   HIS    CA      C    37     56.277     55.312      0.965  1
        1   147  .    30     1     1     A    22    22   HIS    CB      C    37     29.782     18.655     11.127  1
        1   148  .    30     1     1     A    22    22   HIS     N      N    37    116.804    120.695     -3.891  1
        1   149  .    30     1     1     A    23    23   ILE     H      H    38      6.449      7.857     -1.408  1
        1   150  .    30     1     1     A    23    23   ILE    HA      H    38      3.528      4.358     -0.830  1
        1   160  .    30     1     1     A    23    23   ILE     C      C    38    173.224    175.550     -2.326  1
        1   161  .    30     1     1     A    23    23   ILE    CA      C    38     59.071     59.846     -0.775  1
        1   162  .    30     1     1     A    23    23   ILE    CB      C    38     39.334     64.804    -25.470  1
        1   166  .    30     1     1     A    23    23   ILE     N      N    38    124.727    110.343     14.384  1
        1   167  .    30     1     1     A    24    24   HIS     H      H    39      7.852      8.118     -0.266  1
        1   173  .    30     1     1     A    24    24   HIS     C      C    39    173.254    174.822     -1.568  1
        1   174  .    30     1     1     A    24    24   HIS    CA      C    39     52.990     45.937      7.053  1
        1   176  .    30     1     1     A    24    24   HIS     N      N    39    124.752    111.639     13.113  1
        1   177  .    30     1     1     A    25    25   TRP     H      H    40      7.993      7.656      0.337  1
        1   178  .    30     1     1     A    25    25   TRP    HA      H    40      4.736      4.424      0.312  1
        1   187  .    30     1     1     A    25    25   TRP     C      C    40    176.217    175.971      0.246  1
        1   188  .    30     1     1     A    25    25   TRP    CA      C    40     56.955     52.785      4.170  1
        1   189  .    30     1     1     A    25    25   TRP    CB      C    40     30.129     42.459    -12.330  1
        1   194  .    30     1     1     A    25    25   TRP     N      N    40    129.998    119.114     10.884  1
        1   197  .    30     1     1     A    26    26   ARG    HA      H    41      4.964      4.564      0.400  1
        1   204  .    30     1     1     A    26    26   ARG     C      C    41    177.301    176.809      0.492  1
        1   205  .    30     1     1     A    26    26   ARG    CA      C    41     54.366     62.503     -8.137  1
        1   206  .    30     1     1     A    26    26   ARG    CB      C    41     34.903     32.198      2.705  1
        1   209  .    30     1     1     A    26    26   ARG     N      N    41    121.987    135.445    -13.458  1
        1   210  .    30     1     1     A    27    27   THR     H      H    42      8.532      8.070      0.462  1
        1   211  .    30     1     1     A    27    27   THR    HA      H    42      4.531      4.700     -0.169  1
        1   216  .    30     1     1     A    27    27   THR     C      C    42    176.109    176.624     -0.515  1
        1   217  .    30     1     1     A    27    27   THR    CA      C    42     61.316     54.496      6.820  1
        1   218  .    30     1     1     A    27    27   THR    CB      C    42     70.323     42.721     27.602  1
        1   220  .    30     1     1     A    27    27   THR     N      N    42    111.304    122.084    -10.780  1
        1   221  .    30     1     1     A    28    28   LEU     H      H    43      8.983      8.621      0.362  1
        1   222  .    30     1     1     A    28    28   LEU    HA      H    43      4.013      4.778     -0.765  1
        1   232  .    30     1     1     A    28    28   LEU     C      C    43    178.432    174.793      3.639  1
        1   233  .    30     1     1     A    28    28   LEU    CA      C    43     59.055     53.892      5.163  1
        1   234  .    30     1     1     A    28    28   LEU    CB      C    43     41.563     33.200      8.363  1
        1   238  .    30     1     1     A    28    28   LEU     N      N    43    122.019    123.064     -1.045  1
        1   239  .    30     1     1     A    29    29   GLU     H      H    44      8.745      8.434      0.311  1
        1   240  .    30     1     1     A    29    29   GLU    HA      H    44      3.989      4.995     -1.006  1
        1   245  .    30     1     1     A    29    29   GLU     C      C    44    179.941    173.805      6.136  1
        1   246  .    30     1     1     A    29    29   GLU    CA      C    44     60.057     61.514     -1.457  1
        1   247  .    30     1     1     A    29    29   GLU    CB      C    44     28.934     30.504     -1.570  1
        1   249  .    30     1     1     A    29    29   GLU     N      N    44    116.617    126.943    -10.326  1
        1   250  .    30     1     1     A    30    30   ASP     H      H    45      7.659      8.570     -0.911  1
        1   251  .    30     1     1     A    30    30   ASP    HA      H    45      4.436      4.556     -0.120  1
        1   254  .    30     1     1     A    30    30   ASP     C      C    45    179.564    175.173      4.391  1
        1   255  .    30     1     1     A    30    30   ASP    CA      C    45     57.072     60.247     -3.175  1
        1   256  .    30     1     1     A    30    30   ASP    CB      C    45     40.059     37.891      2.168  1
        1   257  .    30     1     1     A    30    30   ASP     N      N    45    119.194    127.935     -8.741  1
        1   258  .    30     1     1     A    31    31   GLY     H      H    46      9.187      8.785      0.402  1
        1   261  .    30     1     1     A    31    31   GLY     C      C    46    175.363    175.193      0.170  1
        1   262  .    30     1     1     A    31    31   GLY    CA      C    46     47.225     60.108    -12.883  1
        1   263  .    30     1     1     A    31    31   GLY     N      N    46    111.524    128.670    -17.146  1
        1   264  .    30     1     1     A    32    32   LYS     H      H    47      8.677      8.708     -0.031  1
        1   265  .    30     1     1     A    32    32   LYS    HA      H    47      3.923      5.291     -1.368  1
        1   274  .    30     1     1     A    32    32   LYS     C      C    47    180.000    173.756      6.244  1
        1   275  .    30     1     1     A    32    32   LYS    CA      C    47     60.941     54.368      6.573  1
        1   276  .    30     1     1     A    32    32   LYS    CB      C    47     32.222     31.826      0.396  1
        1   280  .    30     1     1     A    32    32   LYS     N      N    47    121.592    125.083     -3.491  1
        1   281  .    30     1     1     A    33    33   LYS     H      H    48      7.201      8.242     -1.041  1
        1   282  .    30     1     1     A    33    33   LYS    HA      H    48      4.120      4.566     -0.446  1
        1   291  .    30     1     1     A    33    33   LYS     C      C    48    179.154    175.861      3.293  1
        1   292  .    30     1     1     A    33    33   LYS    CA      C    48     59.746     54.584      5.162  1
        1   293  .    30     1     1     A    33    33   LYS    CB      C    48     32.495     35.295     -2.800  1
        1   297  .    30     1     1     A    33    33   LYS     N      N    48    120.013    123.667     -3.654  1
        1   298  .    30     1     1     A    34    34   GLU     H      H    49      8.144      8.665     -0.521  1
        1   299  .    30     1     1     A    34    34   GLU    HA      H    49      4.081      4.248     -0.167  1
        1   304  .    30     1     1     A    34    34   GLU     C      C    49    179.541    174.125      5.416  1
        1   305  .    30     1     1     A    34    34   GLU    CA      C    49     58.815     60.699     -1.884  1
        1   306  .    30     1     1     A    34    34   GLU    CB      C    49     28.873     61.701    -32.828  1
        1   308  .    30     1     1     A    34    34   GLU     N      N    49    121.888    115.615      6.273  1
        1   309  .    30     1     1     A    35    35   ALA     H      H    50      9.111      8.698      0.413  1
        1   310  .    30     1     1     A    35    35   ALA    HA      H    50      3.955      4.315     -0.360  1
        1   314  .    30     1     1     A    35    35   ALA     C      C    50    179.283    176.810      2.473  1
        1   315  .    30     1     1     A    35    35   ALA    CA      C    50     55.948     60.580     -4.632  1
        1   316  .    30     1     1     A    35    35   ALA    CB      C    50     19.386     28.588     -9.202  1
        1   317  .    30     1     1     A    35    35   ALA     N      N    50    125.171    123.256      1.915  1
        1   318  .    30     1     1     A    36    36   ALA     H      H    51      7.516      6.906      0.610  1
        1   319  .    30     1     1     A    36    36   ALA    HA      H    51      4.084      3.566      0.518  1
        1   323  .    30     1     1     A    36    36   ALA     C      C    51    180.391    175.562      4.829  1
        1   324  .    30     1     1     A    36    36   ALA    CA      C    51     54.420     59.419     -4.999  1
        1   325  .    30     1     1     A    36    36   ALA    CB      C    51     17.918     25.150     -7.232  1
        1   326  .    30     1     1     A    36    36   ALA     N      N    51    118.246    118.466     -0.220  1
        1   327  .    30     1     1     A    37    37   ALA     H      H    52      7.520      8.775     -1.255  1
        1   332  .    30     1     1     A    37    37   ALA     C      C    52    179.391    175.823      3.568  1
        1   333  .    30     1     1     A    37    37   ALA    CA      C    52     54.136     47.260      6.876  1
        1   335  .    30     1     1     A    37    37   ALA     N      N    52    118.674    112.407      6.267  1
        1   336  .    30     1     1     A    38    38   SER     H      H    53      8.298      8.102      0.196  1
        1   337  .    30     1     1     A    38    38   SER    HA      H    53      4.515      4.006      0.509  1
        1   340  .    30     1     1     A    38    38   SER     C      C    53    175.323    178.256     -2.933  1
        1   341  .    30     1     1     A    38    38   SER    CA      C    53     58.899     54.111      4.788  1
        1   342  .    30     1     1     A    38    38   SER    CB      C    53     65.215     18.316     46.899  1
        1   343  .    30     1     1     A    38    38   SER     N      N    53    110.954    124.289    -13.335  1
        1   344  .    30     1     1     A    39    39   GLY     H      H    54      8.416      7.824      0.592  1
        1   347  .    30     1     1     A    39    39   GLY     C      C    54    173.367    176.205     -2.838  1
        1   348  .    30     1     1     A    39    39   GLY    CA      C    54     46.444     59.685    -13.241  1
        1   349  .    30     1     1     A    39    39   GLY     N      N    54    112.497    115.888     -3.391  1
        1   350  .    30     1     1     A    40    40   LEU     H      H    55      7.552      7.667     -0.115  1
        1   351  .    30     1     1     A    40    40   LEU    HA      H    55      4.749      3.916      0.833  1
        1   361  .    30     1     1     A    40    40   LEU    CA      C    55     52.026     59.300     -7.274  1
        1   362  .    30     1     1     A    40    40   LEU    CB      C    55     43.042     32.327     10.715  1
        1   366  .    30     1     1     A    40    40   LEU     N      N    55    121.356    120.832      0.524  1
        1   367  .    30     1     1     A    41    41   PRO    HA      H    56      4.342      4.106      0.236  1
        1   374  .    30     1     1     A    41    41   PRO     C      C    56    175.034    179.552     -4.518  1
        1   375  .    30     1     1     A    41    41   PRO    CA      C    56     61.669     54.518      7.151  1
        1   376  .    30     1     1     A    41    41   PRO    CB      C    56     32.371     18.367     14.004  1
        1   378  .    30     1     1     A    42    42   LEU     H      H    57      8.413      7.997      0.416  1
        1   379  .    30     1     1     A    42    42   LEU    HA      H    57      5.576      4.124      1.452  1
        1   389  .    30     1     1     A    42    42   LEU     C      C    57    175.380    179.316     -3.936  1
        1   390  .    30     1     1     A    42    42   LEU    CA      C    57     54.956     57.533     -2.577  1
        1   391  .    30     1     1     A    42    42   LEU    CB      C    57     44.266     41.084      3.182  1
        1   395  .    30     1     1     A    42    42   LEU     N      N    57    116.175    119.182     -3.007  1
        1   396  .    30     1     1     A    43    43   MET     H      H    58      8.577      7.862      0.715  1
        1   397  .    30     1     1     A    43    43   MET    HA      H    58      4.450      4.156      0.294  1
        1   405  .    30     1     1     A    43    43   MET     C      C    58    172.684    175.475     -2.791  1
        1   406  .    30     1     1     A    43    43   MET    CA      C    58     54.743     61.624     -6.881  1
        1   407  .    30     1     1     A    43    43   MET    CB      C    58     34.179     30.504      3.675  1
        1   409  .    30     1     1     A    43    43   MET     N      N    58    124.866    120.193      4.673  1
        1   411  .    30     1     1     A    44    44   VAL    HA      H    59      4.988      4.408      0.580  1
        1   419  .    30     1     1     A    44    44   VAL     C      C    59    173.885    177.849     -3.964  1
        1   420  .    30     1     1     A    44    44   VAL    CA      C    59     60.094     64.997     -4.903  1
        1   421  .    30     1     1     A    44    44   VAL    CB      C    59     33.899     31.390      2.509  1
        1   424  .    30     1     1     A    44    44   VAL     N      N    59    125.168    133.454     -8.286  1
        1   425  .    30     1     1     A    45    45   ILE     H      H    60      8.492      8.475      0.017  1
        1   426  .    30     1     1     A    45    45   ILE    HA      H    60      4.589      4.205      0.384  1
        1   436  .    30     1     1     A    45    45   ILE     C      C    60    175.383    178.749     -3.366  1
        1   437  .    30     1     1     A    45    45   ILE    CA      C    60     59.864     58.832      1.032  1
        1   438  .    30     1     1     A    45    45   ILE    CB      C    60     40.498     32.737      7.761  1
        1   442  .    30     1     1     A    45    45   ILE     N      N    60    125.652    116.136      9.516  1
        1   443  .    30     1     1     A    46    46   ILE     H      H    61      9.535      8.812      0.723  1
        1   444  .    30     1     1     A    46    46   ILE    HA      H    61      4.811      4.227      0.584  1
        1   454  .    30     1     1     A    46    46   ILE     C      C    61    174.751    177.946     -3.195  1
        1   455  .    30     1     1     A    46    46   ILE    CA      C    61     61.357     61.319      0.038  1
        1   456  .    30     1     1     A    46    46   ILE    CB      C    61     39.132     39.636     -0.504  1
        1   460  .    30     1     1     A    46    46   ILE     N      N    61    129.866    121.123      8.743  1
        1   461  .    30     1     1     A    47    47   HIS     H      H    62      9.002      8.371      0.631  1
        1   462  .    30     1     1     A    47    47   HIS    HA      H    62      4.756      4.185      0.571  1
        1   467  .    30     1     1     A    47    47   HIS     C      C    62    171.722    180.479     -8.757  1
        1   468  .    30     1     1     A    47    47   HIS    CA      C    62     54.438     54.962     -0.524  1
        1   469  .    30     1     1     A    47    47   HIS    CB      C    62     34.604     18.326     16.278  1
        1   470  .    30     1     1     A    47    47   HIS     N      N    62    121.866    121.174      0.692  1
        1   471  .    30     1     1     A    48    48   LYS     H      H    63      6.780      8.216     -1.436  1
        1   472  .    30     1     1     A    48    48   LYS    HA      H    63      4.997      4.065      0.932  1
        1   481  .    30     1     1     A    48    48   LYS     C      C    63    177.492    178.697     -1.205  1
        1   482  .    30     1     1     A    48    48   LYS    CA      C    63     52.888     58.502     -5.614  1
        1   483  .    30     1     1     A    48    48   LYS    CB      C    63     34.610     29.636      4.974  1
        1   484  .    30     1     1     A    48    48   LYS     N      N    63    113.600    119.414     -5.814  1
        1   485  .    30     1     1     A    49    49   SER     H      H    64     10.858      8.810      2.048  1
        1   486  .    30     1     1     A    49    49   SER    HA      H    64      4.209      3.987      0.222  1
        1   489  .    30     1     1     A    49    49   SER     C      C    64    175.485    175.746     -0.261  1
        1   490  .    30     1     1     A    49    49   SER    CA      C    64     60.720     60.437      0.283  1
        1   491  .    30     1     1     A    49    49   SER    CB      C    64     62.357     62.109      0.248  1
        1   492  .    30     1     1     A    49    49   SER     N      N    64    123.052    115.373      7.679  1
        1   493  .    30     1     1     A    50    50   TRP     H      H    65      6.786      7.920     -1.134  1
        1   494  .    30     1     1     A    50    50   TRP    HA      H    65      4.812      4.024      0.788  1
        1   503  .    30     1     1     A    50    50   TRP    CA      C    65     54.535     65.876    -11.341  1
        1   504  .    30     1     1     A    50    50   TRP    CB      C    65     28.591     68.290    -39.699  1
        1   507  .    30     1     1     A    50    50   TRP     N      N    65    117.042    114.270      2.772  1
        1   511  .    30     1     1     A    52    52   GLY    CA      C    67     48.127     63.152    -15.025  1
        1   512  .    30     1     1     A    53    53   ALA    HA      H    68      4.379      4.110      0.269  1
        1   516  .    30     1     1     A    53    53   ALA     C      C    68    179.922    176.424      3.498  1
        1   517  .    30     1     1     A    53    53   ALA    CA      C    68     54.775     61.540     -6.765  1
        1   518  .    30     1     1     A    53    53   ALA    CB      C    68     18.316     63.129    -44.813  1
        1   519  .    30     1     1     A    54    54   CYS     H      H    69      8.729      7.902      0.827  1
        1   520  .    30     1     1     A    54    54   CYS    HA      H    69      4.265      4.145      0.120  1
        1   523  .    30     1     1     A    54    54   CYS     C      C    69    174.100    178.519     -4.419  1
        1   524  .    30     1     1     A    54    54   CYS    CA      C    69     63.583     59.285      4.298  1
        1   525  .    30     1     1     A    54    54   CYS    CB      C    69     33.572     29.485      4.087  1
        1   526  .    30     1     1     A    54    54   CYS     N      N    69    115.520    119.089     -3.569  1
        1   527  .    30     1     1     A    55    55   LYS     H      H    70      7.833      7.899     -0.066  1
        1   528  .    30     1     1     A    55    55   LYS    HA      H    70      3.705      3.683      0.022  1
        1   537  .    30     1     1     A    55    55   LYS     C      C    70    178.525    179.085     -0.560  1
        1   538  .    30     1     1     A    55    55   LYS    CA      C    70     59.620     57.102      2.518  1
        1   539  .    30     1     1     A    55    55   LYS    CB      C    70     32.383     40.861     -8.478  1
        1   543  .    30     1     1     A    55    55   LYS     N      N    70    119.716    121.480     -1.764  1
        1   544  .    30     1     1     A    56    56   ALA     H      H    71      7.648      8.009     -0.361  1
        1   545  .    30     1     1     A    56    56   ALA    HA      H    71      4.180      4.322     -0.142  1
        1   549  .    30     1     1     A    56    56   ALA     C      C    71    179.031    176.907      2.124  1
        1   550  .    30     1     1     A    56    56   ALA    CA      C    71     54.170     61.761     -7.591  1
        1   551  .    30     1     1     A    56    56   ALA    CB      C    71     18.500     62.822    -44.322  1
        1   552  .    30     1     1     A    56    56   ALA     N      N    71    118.630    114.657      3.973  1
        1   553  .    30     1     1     A    57    57   LEU     H      H    72      7.193      7.550     -0.357  1
        1   554  .    30     1     1     A    57    57   LEU    HA      H    72      4.161      4.430     -0.269  1
        1   564  .    30     1     1     A    57    57   LEU     C      C    72    177.743    177.036      0.707  1
        1   565  .    30     1     1     A    57    57   LEU    CA      C    72     56.230     58.503     -2.273  1
        1   566  .    30     1     1     A    57    57   LEU    CB      C    72     42.910     28.389     14.521  1
        1   570  .    30     1     1     A    57    57   LEU     N      N    72    116.987    118.220     -1.233  1
        1   571  .    30     1     1     A    58    58   LYS     H      H    73      7.014      8.482     -1.468  1
        1   572  .    30     1     1     A    58    58   LYS    HA      H    73      3.334      4.446     -1.112  1
        1   579  .    30     1     1     A    58    58   LYS    CA      C    73     62.395     55.848      6.547  1
        1   580  .    30     1     1     A    58    58   LYS    CB      C    73     30.179     38.227     -8.048  1
        1   583  .    30     1     1     A    58    58   LYS     N      N    73    115.853    117.016     -1.163  1
        1   584  .    30     1     1     A    59    59   PRO    HA      H    74      4.342      5.310     -0.968  1
        1   591  .    30     1     1     A    59    59   PRO     C      C    74    179.363    174.142      5.221  1
        1   592  .    30     1     1     A    59    59   PRO    CA      C    74     65.672     56.436      9.236  1
        1   593  .    30     1     1     A    59    59   PRO    CB      C    74     30.785     43.015    -12.230  1
        1   596  .    30     1     1     A    60    60   LYS     H      H    75      6.634      8.658     -2.024  1
        1   597  .    30     1     1     A    60    60   LYS    HA      H    75      4.113      5.010     -0.897  1
        1   606  .    30     1     1     A    60    60   LYS     C      C    75    178.776    174.835      3.941  1
        1   607  .    30     1     1     A    60    60   LYS    CA      C    75     58.244     59.666     -1.422  1
        1   608  .    30     1     1     A    60    60   LYS    CB      C    75     32.670     34.985     -2.315  1
        1   612  .    30     1     1     A    60    60   LYS     N      N    75    115.766    119.358     -3.592  1
        1   613  .    30     1     1     A    61    61   PHE     H      H    76      8.281      8.772     -0.491  1
        1   614  .    30     1     1     A    61    61   PHE    HA      H    76      4.002      4.369     -0.367  1
        1   622  .    30     1     1     A    61    61   PHE     C      C    76    177.673    176.427      1.246  1
        1   623  .    30     1     1     A    61    61   PHE    CA      C    76     60.347     55.564      4.783  1
        1   624  .    30     1     1     A    61    61   PHE    CB      C    76     41.717     32.263      9.454  1
        1   627  .    30     1     1     A    61    61   PHE     N      N    76    120.610    127.363     -6.753  1
        1   628  .    30     1     1     A    62    62   ALA     H      H    77      8.989      8.281      0.708  1
        1   629  .    30     1     1     A    62    62   ALA    HA      H    77      4.341      4.511     -0.170  1
        1   633  .    30     1     1     A    62    62   ALA     C      C    77    179.055    174.513      4.542  1
        1   634  .    30     1     1     A    62    62   ALA    CA      C    77     55.040     60.910     -5.870  1
        1   635  .    30     1     1     A    62    62   ALA    CB      C    77     19.019     32.386    -13.367  1
        1   636  .    30     1     1     A    62    62   ALA     N      N    77    119.934    125.115     -5.181  1
        1   637  .    30     1     1     A    63    63   GLU     H      H    78      7.514      8.279     -0.765  1
        1   638  .    30     1     1     A    63    63   GLU    HA      H    78      4.338      5.705     -1.367  1
        1   643  .    30     1     1     A    63    63   GLU     C      C    78    176.693    174.219      2.474  1
        1   644  .    30     1     1     A    63    63   GLU    CA      C    78     54.781     52.575      2.206  1
        1   645  .    30     1     1     A    63    63   GLU    CB      C    78     30.567     39.409     -8.842  1
        1   647  .    30     1     1     A    63    63   GLU     N      N    78    111.686    123.044    -11.358  1
        1   648  .    30     1     1     A    64    64   SER     H      H    79      6.829      8.881     -2.052  1
        1   649  .    30     1     1     A    64    64   SER    HA      H    79      4.590      4.899     -0.309  1
        1   652  .    30     1     1     A    64    64   SER     C      C    79    176.995    175.791      1.204  1
        1   653  .    30     1     1     A    64    64   SER    CA      C    79     57.257     54.635      2.622  1
        1   654  .    30     1     1     A    64    64   SER    CB      C    79     63.919     44.220     19.699  1
        1   655  .    30     1     1     A    64    64   SER     N      N    79    111.950    128.991    -17.041  1
        1   656  .    30     1     1     A    65    65   THR     H      H    80      9.145      8.669      0.476  1
        1   657  .    30     1     1     A    65    65   THR    HA      H    80      4.083      4.705     -0.622  1
        1   662  .    30     1     1     A    65    65   THR     C      C    80    175.009    177.377     -2.368  1
        1   663  .    30     1     1     A    65    65   THR    CA      C    80     65.320     54.446     10.874  1
        1   664  .    30     1     1     A    65    65   THR    CB      C    80     68.102     32.932     35.170  1
        1   666  .    30     1     1     A    65    65   THR     N      N    80    129.733    126.642      3.091  1
        1   667  .    30     1     1     A    66    66   GLU     H      H    81      8.329      8.790     -0.461  1
        1   668  .    30     1     1     A    66    66   GLU    HA      H    81      4.079      4.373     -0.294  1
        1   673  .    30     1     1     A    66    66   GLU     C      C    81    178.872    178.490      0.382  1
        1   674  .    30     1     1     A    66    66   GLU    CA      C    81     60.357     56.494      3.863  1
        1   675  .    30     1     1     A    66    66   GLU    CB      C    81     30.157     39.932     -9.775  1
        1   677  .    30     1     1     A    66    66   GLU     N      N    81    123.697    122.100      1.597  1
        1   678  .    30     1     1     A    67    67   ILE     H      H    82      7.899      7.899      0.000  1
        1   679  .    30     1     1     A    67    67   ILE    HA      H    82      3.292      4.082     -0.790  1
        1   689  .    30     1     1     A    67    67   ILE     C      C    82    177.595    176.146      1.449  1
        1   690  .    30     1     1     A    67    67   ILE    CA      C    82     66.058     58.912      7.146  1
        1   691  .    30     1     1     A    67    67   ILE    CB      C    82     37.674     29.782      7.892  1
        1   695  .    30     1     1     A    67    67   ILE     N      N    82    119.558    119.899     -0.341  1
        1   696  .    30     1     1     A    68    68   SER     H      H    83      7.200      7.736     -0.536  1
        1   697  .    30     1     1     A    68    68   SER    HA      H    83      3.784      4.875     -1.091  1
        1   700  .    30     1     1     A    68    68   SER    CA      C    83     61.450     55.307      6.143  1
        1   701  .    30     1     1     A    68    68   SER    CB      C    83     62.425     32.289     30.136  1
        1   702  .    30     1     1     A    68    68   SER     N      N    83    112.604    117.657     -5.053  1
        1   703  .    30     1     1     A    69    69   GLU     C      C    84    178.281    175.374      2.907  1
        1   705  .    30     1     1     A    70    70   LEU    HA      H    85      4.168      4.380     -0.212  1
        1   715  .    30     1     1     A    70    70   LEU     C      C    85    180.182    176.724      3.458  1
        1   716  .    30     1     1     A    70    70   LEU    CA      C    85     57.260     65.186     -7.926  1
        1   717  .    30     1     1     A    70    70   LEU    CB      C    85     42.871     32.088     10.783  1
        1   721  .    30     1     1     A    70    70   LEU     N      N    85    120.329    140.118    -19.789  1
        1   722  .    30     1     1     A    71    71   SER     H      H    86      8.553      8.186      0.367  1
        1   723  .    30     1     1     A    71    71   SER    HA      H    86      3.750      4.028     -0.278  1
        1   726  .    30     1     1     A    71    71   SER     C      C    86    175.450    174.838      0.612  1
        1   727  .    30     1     1     A    71    71   SER    CA      C    86     61.689     57.711      3.978  1
        1   728  .    30     1     1     A    71    71   SER    CB      C    86     62.719     29.496     33.223  1
        1   729  .    30     1     1     A    71    71   SER     N      N    86    114.987    115.824     -0.837  1
        1   730  .    30     1     1     A    72    72   HIS     H      H    87      7.155      7.901     -0.746  1
        1   731  .    30     1     1     A    72    72   HIS    HA      H    87      4.532      4.809     -0.277  1
        1   736  .    30     1     1     A    72    72   HIS     C      C    87    175.103    174.544      0.559  1
        1   737  .    30     1     1     A    72    72   HIS    CA      C    87     57.615     52.417      5.198  1
        1   738  .    30     1     1     A    72    72   HIS    CB      C    87     29.030     43.805    -14.775  1
        1   741  .    30     1     1     A    72    72   HIS     N      N    87    119.210    117.766      1.444  1
        1   742  .    30     1     1     A    73    73   ASN     H      H    88      8.129      8.742     -0.613  1
        1   743  .    30     1     1     A    73    73   ASN    HA      H    88      4.442      3.654      0.788  1
        1   748  .    30     1     1     A    73    73   ASN     C      C    88    171.708    177.827     -6.119  1
        1   749  .    30     1     1     A    73    73   ASN    CA      C    88     52.851     58.654     -5.803  1
        1   750  .    30     1     1     A    73    73   ASN    CB      C    88     38.348     29.131      9.217  1
        1   751  .    30     1     1     A    73    73   ASN     N      N    88    116.721    121.561     -4.840  1
        1   753  .    30     1     1     A    74    74   PHE     H      H    89      7.588      7.895     -0.307  1
        1   754  .    30     1     1     A    74    74   PHE    HA      H    89      4.796      4.223      0.573  1
        1   762  .    30     1     1     A    74    74   PHE     C      C    89    175.402    177.275     -1.873  1
        1   763  .    30     1     1     A    74    74   PHE    CA      C    89     56.797     56.465      0.332  1
        1   764  .    30     1     1     A    74    74   PHE    CB      C    89     44.944     40.724      4.220  1
        1   765  .    30     1     1     A    74    74   PHE     N      N    89    114.748    118.804     -4.056  1
        1   766  .    30     1     1     A    75    75   VAL     H      H    90      8.915      6.662      2.253  1
        1   767  .    30     1     1     A    75    75   VAL    HA      H    90      3.826      4.560     -0.734  1
        1   775  .    30     1     1     A    75    75   VAL     C      C    90    174.812    175.530     -0.718  1
        1   776  .    30     1     1     A    75    75   VAL    CA      C    90     63.476     56.699      6.777  1
        1   777  .    30     1     1     A    75    75   VAL    CB      C    90     31.401     40.260     -8.859  1
        1   780  .    30     1     1     A    75    75   VAL     N      N    90    120.030    113.243      6.787  1
        1   781  .    30     1     1     A    76    76   MET     H      H    91      7.491      7.626     -0.135  1
        1   782  .    30     1     1     A    76    76   MET    HA      H    91      4.861      4.836      0.025  1
        1   790  .    30     1     1     A    76    76   MET     C      C    91    175.019    172.909      2.110  1
        1   791  .    30     1     1     A    76    76   MET    CA      C    91     53.201     55.627     -2.426  1
        1   792  .    30     1     1     A    76    76   MET    CB      C    91     30.510     63.357    -32.847  1
        1   794  .    30     1     1     A    76    76   MET     N      N    91    129.206    114.991     14.215  1
        1   796  .    30     1     1     A    77    77   VAL    HA      H    92      4.993      4.250      0.743  1
        1   804  .    30     1     1     A    77    77   VAL     C      C    92    174.878    177.246     -2.368  1
        1   805  .    30     1     1     A    77    77   VAL    CA      C    92     60.995     65.922     -4.927  1
        1   806  .    30     1     1     A    77    77   VAL    CB      C    92     36.873     31.462      5.411  1
        1   809  .    30     1     1     A    77    77   VAL     N      N    92    122.986    139.070    -16.084  1
        1   810  .    30     1     1     A    78    78   ASN     H      H    93     10.213      8.261      1.952  1
        1   811  .    30     1     1     A    78    78   ASN    HA      H    93      5.623      4.769      0.854  1
        1   816  .    30     1     1     A    78    78   ASN     C      C    93    171.647    175.011     -3.364  1
        1   817  .    30     1     1     A    78    78   ASN    CA      C    93     52.044     53.157     -1.113  1
        1   818  .    30     1     1     A    78    78   ASN    CB      C    93     41.984     39.413      2.571  1
        1   819  .    30     1     1     A    78    78   ASN     N      N    93    126.528    116.781      9.747  1
        1   821  .    30     1     1     A    79    79   LEU     H      H    94      9.035      7.264      1.771  1
        1   832  .    30     1     1     A    79    79   LEU     C      C    94    172.412    173.607     -1.195  1
        1   833  .    30     1     1     A    79    79   LEU    CA      C    94     52.210     45.419      6.791  1
        1   838  .    30     1     1     A    79    79   LEU     N      N    94    123.082    109.338     13.744  1
        1   839  .    30     1     1     A    80    80   GLU     H      H    95      9.140      8.352      0.788  1
        1   845  .    30     1     1     A    80    80   GLU     C      C    95    176.268    174.063      2.205  1
        1   846  .    30     1     1     A    80    80   GLU    CA      C    95     53.324     45.000      8.324  1
        1   849  .    30     1     1     A    80    80   GLU     N      N    95    125.693    109.156     16.537  1
        1   850  .    30     1     1     A    81    81   ASP     H      H    96      7.904      7.256      0.648  1
        1   851  .    30     1     1     A    81    81   ASP    HA      H    96      4.183      4.418     -0.235  1
        1   854  .    30     1     1     A    81    81   ASP     C      C    96    177.472    175.255      2.217  1
        1   855  .    30     1     1     A    81    81   ASP    CA      C    96     57.476     58.042     -0.566  1
        1   856  .    30     1     1     A    81    81   ASP    CB      C    96     38.704     39.578     -0.874  1
        1   857  .    30     1     1     A    81    81   ASP     N      N    96    125.876    118.323      7.553  1
        1   858  .    30     1     1     A    82    82   GLU     H      H    97      8.819      8.731      0.088  1
        1   859  .    30     1     1     A    82    82   GLU    HA      H    97      4.294      4.861     -0.567  1
        1   864  .    30     1     1     A    82    82   GLU     C      C    97    176.235    173.615      2.620  1
        1   865  .    30     1     1     A    82    82   GLU    CA      C    97     58.329     57.424      0.905  1
        1   866  .    30     1     1     A    82    82   GLU    CB      C    97     28.185     40.888    -12.703  1
        1   868  .    30     1     1     A    82    82   GLU     N      N    97    123.678    113.612     10.066  1
        1   870  .    30     1     1     A    83    83   GLU    HA      H    98      4.004      4.679     -0.675  1
        1   875  .    30     1     1     A    83    83   GLU     C      C    98    176.815    176.220      0.595  1
        1   876  .    30     1     1     A    83    83   GLU    CA      C    98     56.469     62.360     -5.891  1
        1   877  .    30     1     1     A    83    83   GLU    CB      C    98     30.316     32.730     -2.414  1
        1   879  .    30     1     1     A    83    83   GLU     N      N    98    118.043    142.733    -24.690  1
        1   880  .    30     1     1     A    84    84   GLU     H      H    99      7.303      8.124     -0.821  1
        1   881  .    30     1     1     A    84    84   GLU    HA      H    99      3.820      4.572     -0.752  1
        1   884  .    30     1     1     A    84    84   GLU    CA      C    99     54.530     54.313      0.217  1
        1   885  .    30     1     1     A    84    84   GLU    CB      C    99     29.541     33.651     -4.110  1
        1   886  .    30     1     1     A    84    84   GLU     N      N    99    119.656    122.550     -2.894  1
        1   887  .    30     1     1     A    85    85   PRO    HA      H   100      4.255      4.043      0.212  1
        1   894  .    30     1     1     A    85    85   PRO     C      C   100    176.748    174.759      1.989  1
        1   895  .    30     1     1     A    85    85   PRO    CA      C   100     62.667     60.306      2.361  1
        1   896  .    30     1     1     A    85    85   PRO    CB      C   100     32.639     38.668     -6.029  1
        1   899  .    30     1     1     A    86    86   LYS     H      H   101      8.594      8.185      0.409  1
        1   900  .    30     1     1     A    86    86   LYS    HA      H   101      4.208      4.583     -0.375  1
        1   909  .    30     1     1     A    86    86   LYS     C      C   101    176.335    174.739      1.596  1
        1   910  .    30     1     1     A    86    86   LYS    CA      C   101     55.526     53.627      1.899  1
        1   911  .    30     1     1     A    86    86   LYS    CB      C   101     30.897     45.499    -14.602  1
        1   915  .    30     1     1     A    86    86   LYS     N      N   101    122.987    125.057     -2.070  1
        1   916  .    30     1     1     A    87    87   ASP     H      H   102      7.407      8.189     -0.782  1
        1   917  .    30     1     1     A    87    87   ASP    HA      H   102      4.494      4.956     -0.462  1
        1   920  .    30     1     1     A    87    87   ASP     C      C   102    177.503    175.413      2.090  1
        1   921  .    30     1     1     A    87    87   ASP    CA      C   102     54.015     56.405     -2.390  1
        1   922  .    30     1     1     A    87    87   ASP    CB      C   102     41.976     41.197      0.779  1
        1   923  .    30     1     1     A    87    87   ASP     N      N   102    119.203    123.117     -3.914  1
        1   924  .    30     1     1     A    88    88   GLU     H      H   103      9.089      8.322      0.767  1
        1   925  .    30     1     1     A    88    88   GLU    HA      H   103      4.068      3.818      0.250  1
        1   930  .    30     1     1     A    88    88   GLU     C      C   103    178.232    174.728      3.504  1
        1   931  .    30     1     1     A    88    88   GLU    CA      C   103     58.872     53.105      5.767  1
        1   932  .    30     1     1     A    88    88   GLU    CB      C   103     29.064     45.042    -15.978  1
        1   934  .    30     1     1     A    88    88   GLU     N      N   103    126.924    119.162      7.762  1
        1   935  .    30     1     1     A    89    89   ASP     H      H   104      8.999      8.197      0.802  1
        1   936  .    30     1     1     A    89    89   ASP    HA      H   104      4.280      4.633     -0.353  1
        1   939  .    30     1     1     A    89    89   ASP     C      C   104    176.652    174.973      1.679  1
        1   940  .    30     1     1     A    89    89   ASP    CA      C   104     55.941     52.052      3.889  1
        1   941  .    30     1     1     A    89    89   ASP    CB      C   104     39.498     41.127     -1.629  1
        1   942  .    30     1     1     A    89    89   ASP     N      N   104    121.284    121.360     -0.076  1
        1   944  .    30     1     1     A    90    90   PHE    HA      H   105      4.254      4.422     -0.168  1
        1   952  .    30     1     1     A    90    90   PHE     C      C   105    175.346    177.047     -1.701  1
        1   953  .    30     1     1     A    90    90   PHE    CA      C   105     58.058     62.737     -4.679  1
        1   954  .    30     1     1     A    90    90   PHE    CB      C   105     38.624     30.863      7.761  1
        1   955  .    30     1     1     A    90    90   PHE     N      N   105    111.919    140.827    -28.908  1
        1   956  .    30     1     1     A    91    91   SER     H      H   106      7.932      8.460     -0.528  1
        1   957  .    30     1     1     A    91    91   SER    HA      H   106      4.603      4.560      0.043  1
        1   960  .    30     1     1     A    91    91   SER    CA      C   106     55.600     58.054     -2.454  1
        1   961  .    30     1     1     A    91    91   SER    CB      C   106     62.777     65.288     -2.511  1
        1   962  .    30     1     1     A    91    91   SER     N      N   106    115.741    113.989      1.752  1
        1   970  .    30     1     1     A    92    92   PRO     C      C   107    178.000    174.366      3.634  1
        1   971  .    30     1     1     A    92    92   PRO    CA      C   107     65.335     45.372     19.963  1
        1   973  .    30     1     1     A    93    93   ASP     H      H   108      9.059      7.389      1.670  1
        1   974  .    30     1     1     A    93    93   ASP    HA      H   108      4.998      4.487      0.511  1
        1   977  .    30     1     1     A    93    93   ASP     C      C   108    174.998    175.615     -0.617  1
        1   978  .    30     1     1     A    93    93   ASP    CA      C   108     52.654     54.906     -2.252  1
        1   979  .    30     1     1     A    93    93   ASP    CB      C   108     40.556     32.985      7.571  1
        1   980  .    30     1     1     A    93    93   ASP     N      N   108    115.546    120.024     -4.478  1
        1   981  .    30     1     1     A    94    94   GLY     H      H   109      6.931      7.864     -0.933  1
        1   984  .    30     1     1     A    94    94   GLY     C      C   109    174.376    175.525     -1.149  1
        1   985  .    30     1     1     A    94    94   GLY    CA      C   109     44.138     63.483    -19.345  1
        1   986  .    30     1     1     A    94    94   GLY     N      N   109    106.774    123.365    -16.591  1
        1   987  .    30     1     1     A    95    95   GLY     H      H   110      8.414      8.175      0.239  1
        1   990  .    30     1     1     A    95    95   GLY     C      C   110    174.568    174.497      0.071  1
        1   991  .    30     1     1     A    95    95   GLY    CA      C   110     45.683     53.027     -7.344  1
        1   992  .    30     1     1     A    95    95   GLY     N      N   110    107.270    124.316    -17.046  1
        1   994  .    30     1     1     A    96    96   TYR    HA      H   111      4.575      5.037     -0.462  1
        1  1001  .    30     1     1     A    96    96   TYR     C      C   111    174.175    176.780     -2.605  1
        1  1002  .    30     1     1     A    96    96   TYR    CA      C   111     55.697     63.517     -7.820  1
        1  1003  .    30     1     1     A    96    96   TYR    CB      C   111     38.408     30.555      7.853  1
        1  1004  .    30     1     1     A    96    96   TYR     N      N   111    116.214    137.356    -21.142  1
        1  1005  .    30     1     1     A    97    97   ILE     H      H   112      8.103      9.443     -1.340  1
        1  1006  .    30     1     1     A    97    97   ILE    HA      H   112      4.703      4.392      0.311  1
        1  1016  .    30     1     1     A    97    97   ILE    CA      C   112     58.446     59.368     -0.922  1
        1  1017  .    30     1     1     A    97    97   ILE    CB      C   112     40.798     31.202      9.596  1
        1  1021  .    30     1     1     A    97    97   ILE     N      N   112    112.601    120.729     -8.128  1
        1  1022  .    30     1     1     A    98    98   PRO    HA      H   113      5.234      4.577      0.657  1
        1  1025  .    30     1     1     A    98    98   PRO     C      C   113    175.647    176.242     -0.595  1
        1  1026  .    30     1     1     A    98    98   PRO    CA      C   113     62.551     60.932      1.619  1
        1  1027  .    30     1     1     A    98    98   PRO    CB      C   113     34.351     38.787     -4.436  1
        1  1028  .    30     1     1     A    99    99   ARG     H      H   114      8.539      9.021     -0.482  1
        1  1029  .    30     1     1     A    99    99   ARG    HA      H   114      5.574      4.532      1.042  1
        1  1036  .    30     1     1     A    99    99   ARG     C      C   114    174.244    176.130     -1.886  1
        1  1037  .    30     1     1     A    99    99   ARG    CA      C   114     54.777     61.703     -6.926  1
        1  1038  .    30     1     1     A    99    99   ARG    CB      C   114     34.187     38.428     -4.241  1
        1  1041  .    30     1     1     A    99    99   ARG     N      N   114    116.940    122.036     -5.096  1
        1  1042  .    30     1     1     A   100   100   ILE     H      H   115      8.813      8.108      0.705  1
        1  1043  .    30     1     1     A   100   100   ILE    HA      H   115      5.000      5.109     -0.109  1
        1  1053  .    30     1     1     A   100   100   ILE     C      C   115    173.882    175.515     -1.633  1
        1  1054  .    30     1     1     A   100   100   ILE    CA      C   115     61.128     54.259      6.869  1
        1  1055  .    30     1     1     A   100   100   ILE    CB      C   115     39.026     41.245     -2.219  1
        1  1059  .    30     1     1     A   100   100   ILE     N      N   115    121.795    119.686      2.109  1
        1  1060  .    30     1     1     A   101   101   LEU     H      H   116      8.659      8.414      0.245  1
        1  1061  .    30     1     1     A   101   101   LEU    HA      H   116      4.824      3.886      0.938  1
        1  1071  .    30     1     1     A   101   101   LEU     C      C   116    174.080    176.806     -2.726  1
        1  1072  .    30     1     1     A   101   101   LEU    CA      C   116     52.274     59.480     -7.206  1
        1  1073  .    30     1     1     A   101   101   LEU    CB      C   116     46.584     27.856     18.728  1
        1  1077  .    30     1     1     A   101   101   LEU     N      N   116    127.343    117.928      9.415  1
        1  1078  .    30     1     1     A   102   102   PHE     H      H   117      8.989      9.195     -0.206  1
        1  1079  .    30     1     1     A   102   102   PHE    HA      H   117      5.381      4.582      0.799  1
        1  1087  .    30     1     1     A   102   102   PHE     C      C   117    174.537    177.595     -3.058  1
        1  1088  .    30     1     1     A   102   102   PHE    CA      C   117     56.949     55.673      1.276  1
        1  1089  .    30     1     1     A   102   102   PHE    CB      C   117     41.857     38.478      3.379  1
        1  1090  .    30     1     1     A   102   102   PHE     N      N   117    116.821    119.223     -2.402  1
        1  1091  .    30     1     1     A   103   103   LEU     H      H   118      9.273      8.467      0.806  1
        1  1102  .    30     1     1     A   103   103   LEU     C      C   118    177.059    174.635      2.424  1
        1  1103  .    30     1     1     A   103   103   LEU    CA      C   118     53.370     47.406      5.964  1
        1  1108  .    30     1     1     A   103   103   LEU     N      N   118    124.806    107.587     17.219  1
        1  1109  .    30     1     1     A   104   104   ASP     H      H   119      8.328      7.800      0.528  1
        1  1110  .    30     1     1     A   104   104   ASP    HA      H   119      4.534      5.084     -0.550  1
        1  1113  .    30     1     1     A   104   104   ASP    CA      C   119     52.578     50.693      1.885  1
        1  1114  .    30     1     1     A   104   104   ASP    CB      C   119     39.400     41.934     -2.534  1
        1  1115  .    30     1     1     A   104   104   ASP     N      N   119    117.604    115.051      2.553  1
        1  1116  .    30     1     1     A   105   105   PRO    HA      H   120      4.329      4.575     -0.246  1
        1  1121  .    30     1     1     A   105   105   PRO     C      C   120    177.278    176.317      0.961  1
        1  1122  .    30     1     1     A   105   105   PRO    CA      C   120     65.171     63.061      2.110  1
        1  1123  .    30     1     1     A   105   105   PRO    CB      C   120     31.480     30.154      1.326  1
        1  1125  .    30     1     1     A   106   106   SER     H      H   121      8.190      8.122      0.068  1
        1  1126  .    30     1     1     A   106   106   SER    HA      H   121      4.509      4.673     -0.164  1
        1  1129  .    30     1     1     A   106   106   SER     C      C   121    174.920    173.710      1.210  1
        1  1130  .    30     1     1     A   106   106   SER    CA      C   121     58.795     57.207      1.588  1
        1  1131  .    30     1     1     A   106   106   SER    CB      C   121     64.019     63.855      0.164  1
        1  1132  .    30     1     1     A   106   106   SER     N      N   121    111.602    115.406     -3.804  1
        1  1133  .    30     1     1     A   107   107   GLY     H      H   122      8.940      8.019      0.921  1
        1  1136  .    30     1     1     A   107   107   GLY     C      C   122    172.422    176.147     -3.725  1
        1  1137  .    30     1     1     A   107   107   GLY    CA      C   122     45.232     58.928    -13.696  1
        1  1138  .    30     1     1     A   107   107   GLY     N      N   122    111.685    120.337     -8.652  1
        1  1139  .    30     1     1     A   108   108   LYS     H      H   123      7.378      7.947     -0.569  1
        1  1140  .    30     1     1     A   108   108   LYS    HA      H   123      4.469      3.960      0.509  1
        1  1149  .    30     1     1     A   108   108   LYS     C      C   123    177.047    177.390     -0.343  1
        1  1150  .    30     1     1     A   108   108   LYS    CA      C   123     54.438     58.542     -4.104  1
        1  1151  .    30     1     1     A   108   108   LYS    CB      C   123     33.003     30.991      2.012  1
        1  1155  .    30     1     1     A   108   108   LYS     N      N   123    120.996    116.717      4.279  1
        1  1156  .    30     1     1     A   109   109   VAL     H      H   124      8.862      8.294      0.568  1
        1  1157  .    30     1     1     A   109   109   VAL    HA      H   124      3.711      4.283     -0.572  1
        1  1165  .    30     1     1     A   109   109   VAL     C      C   124    176.442    176.350      0.092  1
        1  1166  .    30     1     1     A   109   109   VAL    CA      C   124     64.102     60.752      3.350  1
        1  1167  .    30     1     1     A   109   109   VAL    CB      C   124     32.181     38.151     -5.970  1
        1  1170  .    30     1     1     A   109   109   VAL     N      N   124    126.956    119.894      7.062  1
        1  1171  .    30     1     1     A   110   110   HIS     H      H   125      8.876      7.642      1.234  1
        1  1172  .    30     1     1     A   110   110   HIS    HA      H   125      4.989      4.237      0.752  1
        1  1177  .    30     1     1     A   110   110   HIS    CA      C   125     54.215     58.225     -4.010  1
        1  1178  .    30     1     1     A   110   110   HIS    CB      C   125     32.900     39.062     -6.162  1
        1  1179  .    30     1     1     A   110   110   HIS     N      N   125    127.184    122.017      5.167  1
        1  1180  .    30     1     1     A   111   111   PRO    HA      H   126      4.399      4.935     -0.536  1
        1  1187  .    30     1     1     A   111   111   PRO     C      C   126    176.440    174.732      1.708  1
        1  1188  .    30     1     1     A   111   111   PRO    CA      C   126     63.274     57.003      6.271  1
        1  1189  .    30     1     1     A   111   111   PRO    CB      C   126     32.083     41.055     -8.972  1
        1  1192  .    30     1     1     A   112   112   GLU     H      H   127     10.936      8.593      2.343  1
        1  1193  .    30     1     1     A   112   112   GLU    HA      H   127      4.273      4.590     -0.317  1
        1  1198  .    30     1     1     A   112   112   GLU     C      C   127    175.801    174.267      1.534  1
        1  1199  .    30     1     1     A   112   112   GLU    CA      C   127     57.062     61.194     -4.132  1
        1  1200  .    30     1     1     A   112   112   GLU    CB      C   127     27.327     33.703     -6.376  1
        1  1202  .    30     1     1     A   112   112   GLU     N      N   127    123.144    118.034      5.110  1
        1  1203  .    30     1     1     A   113   113   ILE     H      H   128      7.461      8.605     -1.144  1
        1  1204  .    30     1     1     A   113   113   ILE    HA      H   128      4.514      4.643     -0.129  1
        1  1214  .    30     1     1     A   113   113   ILE     C      C   128    176.274    174.441      1.833  1
        1  1215  .    30     1     1     A   113   113   ILE    CA      C   128     61.610     57.940      3.670  1
        1  1216  .    30     1     1     A   113   113   ILE    CB      C   128     35.326     63.145    -27.819  1
        1  1220  .    30     1     1     A   113   113   ILE     N      N   128    123.507    119.647      3.860  1
        1  1221  .    30     1     1     A   114   114   ILE     H      H   129      8.312      8.766     -0.454  1
        1  1222  .    30     1     1     A   114   114   ILE    HA      H   129      4.722      4.145      0.577  1
        1  1232  .    30     1     1     A   114   114   ILE     C      C   129    174.436    179.437     -5.001  1
        1  1233  .    30     1     1     A   114   114   ILE    CA      C   129     58.968     54.272      4.696  1
        1  1234  .    30     1     1     A   114   114   ILE    CB      C   129     42.034     18.545     23.489  1
        1  1237  .    30     1     1     A   114   114   ILE     N      N   129    123.457    126.364     -2.907  1
        1  1238  .    30     1     1     A   115   115   ASN     H      H   130      8.590      8.001      0.589  1
        1  1239  .    30     1     1     A   115   115   ASN    HA      H   130      4.577      4.066      0.511  1
        1  1244  .    30     1     1     A   115   115   ASN     C      C   130    176.472    178.954     -2.482  1
        1  1245  .    30     1     1     A   115   115   ASN    CA      C   130     51.382     59.551     -8.169  1
        1  1246  .    30     1     1     A   115   115   ASN    CB      C   130     34.973     29.643      5.330  1
        1  1247  .    30     1     1     A   115   115   ASN     N      N   130    114.695    119.036     -4.341  1
        1  1249  .    30     1     1     A   116   116   GLU     H      H   131      8.414      7.696      0.718  1
        1  1250  .    30     1     1     A   116   116   GLU    HA      H   131      3.854      4.150     -0.296  1
        1  1255  .    30     1     1     A   116   116   GLU     C      C   131    176.681    177.903     -1.222  1
        1  1256  .    30     1     1     A   116   116   GLU    CA      C   131     58.820     58.852     -0.032  1
        1  1257  .    30     1     1     A   116   116   GLU    CB      C   131     29.347     28.394      0.953  1
        1  1259  .    30     1     1     A   116   116   GLU     N      N   131    127.994    118.778      9.216  1
        1  1260  .    30     1     1     A   117   117   ASN     H      H   132      7.513      7.489      0.024  1
        1  1261  .    30     1     1     A   117   117   ASN    HA      H   132      4.905      4.015      0.890  1
        1  1266  .    30     1     1     A   117   117   ASN     C      C   132    174.418    177.989     -3.571  1
        1  1267  .    30     1     1     A   117   117   ASN    CA      C   132     52.890     65.523    -12.633  1
        1  1268  .    30     1     1     A   117   117   ASN    CB      C   132     39.652     31.048      8.604  1
        1  1269  .    30     1     1     A   117   117   ASN     N      N   132    113.975    115.667     -1.692  1
        1  1271  .    30     1     1     A   118   118   GLY     H      H   133      7.077      7.303     -0.226  1
        1  1274  .    30     1     1     A   118   118   GLY     C      C   133    172.750    177.786     -5.036  1
        1  1275  .    30     1     1     A   118   118   GLY    CA      C   133     44.440     64.870    -20.430  1
        1  1276  .    30     1     1     A   118   118   GLY     N      N   133    107.344    122.145    -14.801  1
        1  1277  .    30     1     1     A   119   119   ASN     H      H   134      8.728      8.521      0.207  1
        1  1278  .    30     1     1     A   119   119   ASN    HA      H   134      4.929      4.102      0.827  1
        1  1283  .    30     1     1     A   119   119   ASN    CA      C   134     50.274     58.202     -7.928  1
        1  1284  .    30     1     1     A   119   119   ASN    CB      C   134     40.065     28.000     12.065  1
        1  1285  .    30     1     1     A   119   119   ASN     N      N   134    122.863    119.832      3.031  1
        1  1294  .    30     1     1     A   120   120   PRO     C      C   135    177.289    175.795      1.494  1
        1  1295  .    30     1     1     A   120   120   PRO    CA      C   135     64.378     46.444     17.934  1
        1  1299  .    30     1     1     A   121   121   SER     H      H   136      8.241      8.125      0.116  1
        1  1300  .    30     1     1     A   121   121   SER    HA      H   136      4.161      4.648     -0.487  1
        1  1303  .    30     1     1     A   121   121   SER     C      C   136    171.446    178.136     -6.690  1
        1  1304  .    30     1     1     A   121   121   SER    CA      C   136     60.057     58.514      1.543  1
        1  1305  .    30     1     1     A   121   121   SER    CB      C   136     63.157     33.168     29.989  1
        1  1306  .    30     1     1     A   121   121   SER     N      N   136    113.700    119.732     -6.032  1
        1  1307  .    30     1     1     A   122   122   TYR     H      H   137      7.564      8.484     -0.920  1
        1  1308  .    30     1     1     A   122   122   TYR    HA      H   137      4.695      4.177      0.518  1
        1  1315  .    30     1     1     A   122   122   TYR     C      C   137    176.638    178.251     -1.613  1
        1  1316  .    30     1     1     A   122   122   TYR    CA      C   137     54.441     58.465     -4.024  1
        1  1317  .    30     1     1     A   122   122   TYR    CB      C   137     38.833     31.288      7.545  1
        1  1322  .    30     1     1     A   122   122   TYR     N      N   137    119.926    118.159      1.767  1
        1  1323  .    30     1     1     A   123   123   LYS     H      H   138      9.495      7.646      1.849  1
        1  1324  .    30     1     1     A   123   123   LYS    HA      H   138      3.809      4.398     -0.589  1
        1  1333  .    30     1     1     A   123   123   LYS     C      C   138    175.782    178.297     -2.515  1
        1  1334  .    30     1     1     A   123   123   LYS    CA      C   138     60.536     58.529      2.007  1
        1  1335  .    30     1     1     A   123   123   LYS    CB      C   138     31.834     30.596      1.238  1
        1  1339  .    30     1     1     A   123   123   LYS     N      N   138    124.053    118.860      5.193  1
        1  1340  .    30     1     1     A   124   124   TYR     H      H   139      8.454      7.899      0.555  1
        1  1341  .    30     1     1     A   124   124   TYR    HA      H   139      5.147      4.053      1.094  1
        1  1348  .    30     1     1     A   124   124   TYR     C      C   139    175.048    180.029     -4.981  1
        1  1349  .    30     1     1     A   124   124   TYR    CA      C   139     55.988     54.878      1.110  1
        1  1350  .    30     1     1     A   124   124   TYR    CB      C   139     37.660     18.396     19.264  1
        1  1355  .    30     1     1     A   124   124   TYR     N      N   139    113.725    122.476     -8.751  1
        1  1356  .    30     1     1     A   125   125   PHE     H      H   140      7.569      7.975     -0.406  1
        1  1357  .    30     1     1     A   125   125   PHE    HA      H   140      5.324      3.677      1.647  1
        1  1365  .    30     1     1     A   125   125   PHE     C      C   140    175.131    177.336     -2.205  1
        1  1366  .    30     1     1     A   125   125   PHE    CA      C   140     56.639     57.202     -0.563  1
        1  1367  .    30     1     1     A   125   125   PHE    CB      C   140     41.109     27.244     13.865  1
        1  1368  .    30     1     1     A   125   125   PHE     N      N   140    122.842    115.096      7.746  1
        1  1369  .    30     1     1     A   126   126   TYR     H      H   141      8.231      8.357     -0.126  1
        1  1370  .    30     1     1     A   126   126   TYR    HA      H   141      4.476      4.421      0.055  1
        1  1377  .    30     1     1     A   126   126   TYR     C      C   141    172.993    179.289     -6.296  1
        1  1378  .    30     1     1     A   126   126   TYR    CA      C   141     57.034     58.566     -1.532  1
        1  1379  .    30     1     1     A   126   126   TYR    CB      C   141     41.457     29.698     11.759  1
        1  1380  .    30     1     1     A   126   126   TYR     N      N   141    129.357    119.794      9.563  1
        1  1381  .    30     1     1     A   127   127   VAL     H      H   142      8.129      7.892      0.237  1
        1  1382  .    30     1     1     A   127   127   VAL    HA      H   142      4.299      4.111      0.188  1
        1  1390  .    30     1     1     A   127   127   VAL     C      C   142    174.989    179.061     -4.072  1
        1  1391  .    30     1     1     A   127   127   VAL    CA      C   142     61.436     59.305      2.131  1
        1  1392  .    30     1     1     A   127   127   VAL    CB      C   142     34.124     30.074      4.050  1
        1  1395  .    30     1     1     A   127   127   VAL     N      N   142    112.735    119.844     -7.109  1
        1  1396  .    30     1     1     A   128   128   SER     H      H   143      7.345      7.760     -0.415  1
        1  1397  .    30     1     1     A   128   128   SER    HA      H   143      4.845      4.012      0.833  1
        1  1400  .    30     1     1     A   128   128   SER     C      C   143    174.063    178.986     -4.923  1
        1  1401  .    30     1     1     A   128   128   SER    CA      C   143     54.902     57.890     -2.988  1
        1  1402  .    30     1     1     A   128   128   SER    CB      C   143     62.998     41.759     21.239  1
        1  1403  .    30     1     1     A   128   128   SER     N      N   143    113.070    120.182     -7.112  1
        1  1404  .    30     1     1     A   129   129   ALA     H      H   144      9.319      8.154      1.165  1
        1  1405  .    30     1     1     A   129   129   ALA    HA      H   144      3.887      4.104     -0.217  1
        1  1409  .    30     1     1     A   129   129   ALA     C      C   144    178.562    176.145      2.417  1
        1  1410  .    30     1     1     A   129   129   ALA    CA      C   144     55.558     65.118     -9.560  1
        1  1411  .    30     1     1     A   129   129   ALA    CB      C   144     17.833     68.434    -50.601  1
        1  1412  .    30     1     1     A   129   129   ALA     N      N   144    124.413    110.383     14.030  1
        1  1413  .    30     1     1     A   130   130   GLU     H      H   145      9.104      7.889      1.215  1
        1  1419  .    30     1     1     A   130   130   GLU     C      C   145    179.798    174.602      5.196  1
        1  1420  .    30     1     1     A   130   130   GLU    CA      C   145     60.632     45.266     15.366  1
        1  1423  .    30     1     1     A   130   130   GLU     N      N   145    117.052    110.634      6.418  1
        1  1424  .    30     1     1     A   131   131   GLN     H      H   146      7.601      8.177     -0.576  1
        1  1425  .    30     1     1     A   131   131   GLN    HA      H   146      4.269      4.803     -0.534  1
        1  1432  .    30     1     1     A   131   131   GLN     C      C   146    179.516    176.238      3.278  1
        1  1433  .    30     1     1     A   131   131   GLN    CA      C   146     58.615     53.053      5.562  1
        1  1434  .    30     1     1     A   131   131   GLN    CB      C   146     28.461     40.900    -12.439  1
        1  1436  .    30     1     1     A   131   131   GLN     N      N   146    117.672    117.647      0.025  1
        1  1438  .    30     1     1     A   132   132   VAL     H      H   147      7.747      8.095     -0.348  1
        1  1439  .    30     1     1     A   132   132   VAL    HA      H   147      3.419      4.482     -1.063  1
        1  1447  .    30     1     1     A   132   132   VAL     C      C   147    177.688    178.196     -0.508  1
        1  1448  .    30     1     1     A   132   132   VAL    CA      C   147     66.874     51.829     15.045  1
        1  1449  .    30     1     1     A   132   132   VAL    CB      C   147     31.103     19.089     12.014  1
        1  1452  .    30     1     1     A   132   132   VAL     N      N   147    121.488    122.628     -1.140  1
        1  1453  .    30     1     1     A   133   133   VAL     H      H   148      8.563      7.414      1.149  1
        1  1454  .    30     1     1     A   133   133   VAL    HA      H   148      3.313      4.837     -1.524  1
        1  1462  .    30     1     1     A   133   133   VAL     C      C   148    177.214    175.860      1.354  1
        1  1463  .    30     1     1     A   133   133   VAL    CA      C   148     66.975     57.292      9.683  1
        1  1464  .    30     1     1     A   133   133   VAL    CB      C   148     31.787     40.194     -8.407  1
        1  1467  .    30     1     1     A   133   133   VAL     N      N   148    119.638    113.395      6.243  1
        1  1468  .    30     1     1     A   134   134   GLN     H      H   149      7.345      6.370      0.975  1
        1  1469  .    30     1     1     A   134   134   GLN    HA      H   149      4.004      4.179     -0.175  1
        1  1476  .    30     1     1     A   134   134   GLN     C      C   149    179.157    176.422      2.735  1
        1  1477  .    30     1     1     A   134   134   GLN    CA      C   149     59.085     56.036      3.049  1
        1  1478  .    30     1     1     A   134   134   GLN    CB      C   149     27.697     30.260     -2.563  1
        1  1480  .    30     1     1     A   134   134   GLN     N      N   149    117.119    120.023     -2.904  1
        1  1482  .    30     1     1     A   135   135   GLY     H      H   150      8.056      8.711     -0.655  1
        1  1485  .    30     1     1     A   135   135   GLY     C      C   150    174.497    177.204     -2.707  1
        1  1486  .    30     1     1     A   135   135   GLY    CA      C   150     47.274     56.603     -9.329  1
        1  1487  .    30     1     1     A   135   135   GLY     N      N   150    107.932    121.200    -13.268  1
        1  1488  .    30     1     1     A   136   136   MET     H      H   151      8.600      7.734      0.866  1
        1  1489  .    30     1     1     A   136   136   MET    HA      H   151      3.574      4.747     -1.173  1
        1  1497  .    30     1     1     A   136   136   MET     C      C   151    178.973    176.569      2.404  1
        1  1498  .    30     1     1     A   136   136   MET    CA      C   151     59.636     55.172      4.464  1
        1  1499  .    30     1     1     A   136   136   MET    CB      C   151     35.260     33.267      1.993  1
        1  1501  .    30     1     1     A   136   136   MET     N      N   151    119.595    117.826      1.769  1
        1  1502  .    30     1     1     A   137   137   LYS     H      H   152      8.576      8.330      0.246  1
        1  1503  .    30     1     1     A   137   137   LYS    HA      H   152      3.946      4.127     -0.181  1
        1  1510  .    30     1     1     A   137   137   LYS     C      C   152    179.632    174.603      5.029  1
        1  1511  .    30     1     1     A   137   137   LYS    CA      C   152     60.606     58.988      1.618  1
        1  1512  .    30     1     1     A   137   137   LYS    CB      C   152     32.364     28.167      4.197  1
        1  1516  .    30     1     1     A   137   137   LYS     N      N   152    119.239    114.644      4.595  1
        1  1517  .    30     1     1     A   138   138   GLU     H      H   153      7.832      8.721     -0.889  1
        1  1518  .    30     1     1     A   138   138   GLU    HA      H   153      4.074      4.201     -0.127  1
        1  1523  .    30     1     1     A   138   138   GLU     C      C   153    178.638    176.159      2.479  1
        1  1524  .    30     1     1     A   138   138   GLU    CA      C   153     59.136     56.681      2.455  1
        1  1525  .    30     1     1     A   138   138   GLU    CB      C   153     29.053     41.497    -12.444  1
        1  1527  .    30     1     1     A   138   138   GLU     N      N   153    120.800    118.830      1.970  1
        1  1528  .    30     1     1     A   139   139   ALA     H      H   154      8.462      9.009     -0.547  1
        1  1529  .    30     1     1     A   139   139   ALA    HA      H   154      3.638      4.203     -0.565  1
        1  1533  .    30     1     1     A   139   139   ALA     C      C   154    179.360    175.732      3.628  1
        1  1534  .    30     1     1     A   139   139   ALA    CA      C   154     55.318     58.646     -3.328  1
        1  1535  .    30     1     1     A   139   139   ALA    CB      C   154     18.587     28.535     -9.948  1
        1  1536  .    30     1     1     A   139   139   ALA     N      N   154    120.620    120.134      0.486  1
        1  1537  .    30     1     1     A   140   140   GLN     H      H   155      8.560      8.967     -0.407  1
        1  1538  .    30     1     1     A   140   140   GLN    HA      H   155      3.594      4.378     -0.784  1
        1  1545  .    30     1     1     A   140   140   GLN     C      C   155    178.637    176.148      2.489  1
        1  1546  .    30     1     1     A   140   140   GLN    CA      C   155     58.881     55.066      3.815  1
        1  1547  .    30     1     1     A   140   140   GLN    CB      C   155     27.674     39.888    -12.214  1
        1  1549  .    30     1     1     A   140   140   GLN     N      N   155    116.542    121.222     -4.680  1
        1  1551  .    30     1     1     A   141   141   GLU     H      H   156      7.538      8.594     -1.056  1
        1  1552  .    30     1     1     A   141   141   GLU    HA      H   156      4.018      4.544     -0.526  1
        1  1557  .    30     1     1     A   141   141   GLU     C      C   156    178.472    176.883      1.589  1
        1  1558  .    30     1     1     A   141   141   GLU    CA      C   156     58.984     56.961      2.023  1
        1  1559  .    30     1     1     A   141   141   GLU    CB      C   156     29.749     31.996     -2.247  1
        1  1561  .    30     1     1     A   141   141   GLU     N      N   156    118.838    124.288     -5.450  1
        1     1  .    31     1     1     A     7     7   HIS     C      C    22    176.758    174.237      2.521  1
        1     2  .    31     1     1     A     7     7   HIS    CA      C    22     56.217     55.024      1.193  1
        1     3  .    31     1     1     A     7     7   HIS    CB      C    22     30.280     29.796      0.484  1
        1     4  .    31     1     1     A     8     8   MET     H      H    23      8.443      8.091      0.352  1
        1     5  .    31     1     1     A     8     8   MET    HA      H    23      4.463      3.996      0.467  1
        1    10  .    31     1     1     A     8     8   MET    CA      C    23     55.916     61.280     -5.364  1
        1    11  .    31     1     1     A     8     8   MET    CB      C    23     32.723     38.681     -5.958  1
        1    13  .    31     1     1     A     8     8   MET     N      N    23    122.247    124.319     -2.072  1
        1    14  .    31     1     1     A     9     9   SER     H      H    24      8.411      6.378      2.033  1
        1    15  .    31     1     1     A     9     9   SER    HA      H    24      4.525      4.311      0.214  1
        1    18  .    31     1     1     A     9     9   SER     C      C    24    176.380    175.101      1.279  1
        1    19  .    31     1     1     A     9     9   SER    CA      C    24     58.244     55.194      3.050  1
        1    20  .    31     1     1     A     9     9   SER    CB      C    24     63.941     28.306     35.635  1
        1    21  .    31     1     1     A     9     9   SER     N      N    24    116.888    118.272     -1.384  1
        1    22  .    31     1     1     A    10    10   ASP     H      H    25      8.358      7.297      1.061  1
        1    23  .    31     1     1     A    10    10   ASP    HA      H    25      4.630      4.869     -0.239  1
        1    26  .    31     1     1     A    10    10   ASP     C      C    25    176.715    177.082     -0.367  1
        1    27  .    31     1     1     A    10    10   ASP    CA      C    25     54.438     56.702     -2.264  1
        1    28  .    31     1     1     A    10    10   ASP    CB      C    25     41.161     31.711      9.450  1
        1    29  .    31     1     1     A    10    10   ASP     N      N    25    122.467    118.534      3.933  1
        1    30  .    31     1     1     A    11    11   GLY     H      H    26      8.341      7.901      0.440  1
        1    33  .    31     1     1     A    11    11   GLY    CA      C    26     45.282     58.569    -13.287  1
        1    34  .    31     1     1     A    11    11   GLY     N      N    26    108.752    120.799    -12.047  1
        1    35  .    31     1     1     A    12    12   HIS     H      H    27      8.325      7.523      0.802  1
        1    36  .    31     1     1     A    12    12   HIS    HA      H    27      4.686      4.631      0.055  1
        1    41  .    31     1     1     A    12    12   HIS    CA      C    27     55.992     61.277     -5.285  1
        1    42  .    31     1     1     A    12    12   HIS    CB      C    27     30.676     70.691    -40.015  1
        1    43  .    31     1     1     A    12    12   HIS     N      N    27    118.880    107.152     11.728  1
        1    44  .    31     1     1     A    13    13   ASN     H      H    28      8.492      8.682     -0.190  1
        1    45  .    31     1     1     A    13    13   ASN    HA      H    28      4.766      4.053      0.713  1
        1    50  .    31     1     1     A    13    13   ASN     C      C    28    175.691    177.726     -2.035  1
        1    51  .    31     1     1     A    13    13   ASN    CA      C    28     53.231     58.312     -5.081  1
        1    52  .    31     1     1     A    13    13   ASN    CB      C    28     39.158     41.647     -2.489  1
        1    53  .    31     1     1     A    13    13   ASN     N      N    28    119.553    123.943     -4.390  1
        1    55  .    31     1     1     A    14    14   GLY     H      H    29      8.684      8.381      0.303  1
        1    58  .    31     1     1     A    14    14   GLY    CA      C    29     45.649     59.969    -14.320  1
        1    59  .    31     1     1     A    14    14   GLY     N      N    29    110.090    119.196     -9.106  1
        1    60  .    31     1     1     A    15    15   LEU     H      H    30      8.450      8.310      0.140  1
        1    61  .    31     1     1     A    15    15   LEU    HA      H    30      4.161      4.397     -0.236  1
        1    71  .    31     1     1     A    15    15   LEU     C      C    30    178.370    179.818     -1.448  1
        1    72  .    31     1     1     A    15    15   LEU    CA      C    30     56.230     56.910     -0.680  1
        1    73  .    31     1     1     A    15    15   LEU    CB      C    30     42.910     40.334      2.576  1
        1    77  .    31     1     1     A    15    15   LEU     N      N    30    120.493    119.063      1.430  1
        1    78  .    31     1     1     A    16    16   GLY     H      H    31      8.858      8.241      0.617  1
        1    79  .    31     1     1     A    16    16   GLY   HA2      H    31      3.140      3.667     -0.527  1
        1    80  .    31     1     1     A    16    16   GLY   HA3      H    31      2.168      3.668     -1.500  1
        1    81  .    31     1     1     A    16    16   GLY     C      C    31    173.756    175.481     -1.725  1
        1    82  .    31     1     1     A    16    16   GLY    CA      C    31     46.881     47.083     -0.202  1
        1    83  .    31     1     1     A    16    16   GLY     N      N    31    108.149    108.776     -0.627  1
        1    84  .    31     1     1     A    17    17   LYS     H      H    32      7.831      7.970     -0.139  1
        1    85  .    31     1     1     A    17    17   LYS    HA      H    32      3.734      4.088     -0.354  1
        1    94  .    31     1     1     A    17    17   LYS     C      C    32    175.047    178.353     -3.306  1
        1    95  .    31     1     1     A    17    17   LYS    CA      C    32     56.560     58.910     -2.350  1
        1    96  .    31     1     1     A    17    17   LYS    CB      C    32     30.108     32.184     -2.076  1
        1   100  .    31     1     1     A    17    17   LYS     N      N    32    111.334    121.674    -10.340  1
        1   101  .    31     1     1     A    18    18   GLY     H      H    33      8.057      7.756      0.301  1
        1   104  .    31     1     1     A    18    18   GLY     C      C    33    174.810    178.393     -3.583  1
        1   105  .    31     1     1     A    18    18   GLY    CA      C    33     44.848     59.751    -14.903  1
        1   106  .    31     1     1     A    18    18   GLY     N      N    33    104.156    118.791    -14.635  1
        1   107  .    31     1     1     A    19    19   PHE     H      H    34      7.866      7.841      0.025  1
        1   108  .    31     1     1     A    19    19   PHE    HA      H    34      4.154      4.098      0.056  1
        1   116  .    31     1     1     A    19    19   PHE     C      C    34    173.980    178.911     -4.931  1
        1   117  .    31     1     1     A    19    19   PHE    CA      C    34     60.972     59.430      1.542  1
        1   118  .    31     1     1     A    19    19   PHE    CB      C    34     38.936     29.488      9.448  1
        1   124  .    31     1     1     A    19    19   PHE     N      N    34    118.019    118.883     -0.864  1
        1   125  .    31     1     1     A    20    20   GLY     H      H    35      7.677      8.395     -0.718  1
        1   128  .    31     1     1     A    20    20   GLY     C      C    35    175.483    179.728     -4.245  1
        1   129  .    31     1     1     A    20    20   GLY    CA      C    35     45.124     54.624     -9.500  1
        1   130  .    31     1     1     A    20    20   GLY     N      N    35    102.781    121.560    -18.779  1
        1   131  .    31     1     1     A    21    21   ASP     H      H    36      9.254      7.440      1.814  1
        1   132  .    31     1     1     A    21    21   ASP    HA      H    36      4.964      4.121      0.843  1
        1   135  .    31     1     1     A    21    21   ASP     C      C    36    175.452    179.585     -4.133  1
        1   136  .    31     1     1     A    21    21   ASP    CA      C    36     55.888     54.934      0.954  1
        1   137  .    31     1     1     A    21    21   ASP    CB      C    36     40.406     18.571     21.835  1
        1   138  .    31     1     1     A    21    21   ASP     N      N    36    129.309    119.893      9.416  1
        1   139  .    31     1     1     A    22    22   HIS     H      H    37      9.041      7.606      1.435  1
        1   140  .    31     1     1     A    22    22   HIS    HA      H    37      4.576      4.042      0.534  1
        1   145  .    31     1     1     A    22    22   HIS     C      C    37    175.118    180.475     -5.357  1
        1   146  .    31     1     1     A    22    22   HIS    CA      C    37     56.277     55.260      1.017  1
        1   147  .    31     1     1     A    22    22   HIS    CB      C    37     29.782     18.768     11.014  1
        1   148  .    31     1     1     A    22    22   HIS     N      N    37    116.804    120.599     -3.795  1
        1   149  .    31     1     1     A    23    23   ILE     H      H    38      6.449      7.555     -1.106  1
        1   150  .    31     1     1     A    23    23   ILE    HA      H    38      3.528      4.320     -0.792  1
        1   160  .    31     1     1     A    23    23   ILE     C      C    38    173.224    175.089     -1.865  1
        1   161  .    31     1     1     A    23    23   ILE    CA      C    38     59.071     60.026     -0.955  1
        1   162  .    31     1     1     A    23    23   ILE    CB      C    38     39.334     63.607    -24.273  1
        1   166  .    31     1     1     A    23    23   ILE     N      N    38    124.727    113.939     10.788  1
        1   167  .    31     1     1     A    24    24   HIS     H      H    39      7.852      8.240     -0.388  1
        1   173  .    31     1     1     A    24    24   HIS     C      C    39    173.254    174.269     -1.015  1
        1   174  .    31     1     1     A    24    24   HIS    CA      C    39     52.990     46.736      6.254  1
        1   176  .    31     1     1     A    24    24   HIS     N      N    39    124.752    109.653     15.099  1
        1   177  .    31     1     1     A    25    25   TRP     H      H    40      7.993      7.710      0.283  1
        1   178  .    31     1     1     A    25    25   TRP    HA      H    40      4.736      5.013     -0.277  1
        1   187  .    31     1     1     A    25    25   TRP     C      C    40    176.217    175.164      1.053  1
        1   188  .    31     1     1     A    25    25   TRP    CA      C    40     56.955     51.418      5.537  1
        1   189  .    31     1     1     A    25    25   TRP    CB      C    40     30.129     43.188    -13.059  1
        1   194  .    31     1     1     A    25    25   TRP     N      N    40    129.998    115.679     14.319  1
        1   197  .    31     1     1     A    26    26   ARG    HA      H    41      4.964      4.633      0.331  1
        1   204  .    31     1     1     A    26    26   ARG     C      C    41    177.301    175.949      1.352  1
        1   205  .    31     1     1     A    26    26   ARG    CA      C    41     54.366     62.448     -8.082  1
        1   206  .    31     1     1     A    26    26   ARG    CB      C    41     34.903     32.316      2.587  1
        1   209  .    31     1     1     A    26    26   ARG     N      N    41    121.987    135.837    -13.850  1
        1   210  .    31     1     1     A    27    27   THR     H      H    42      8.532      8.032      0.500  1
        1   211  .    31     1     1     A    27    27   THR    HA      H    42      4.531      4.863     -0.332  1
        1   216  .    31     1     1     A    27    27   THR     C      C    42    176.109    176.057      0.052  1
        1   217  .    31     1     1     A    27    27   THR    CA      C    42     61.316     53.478      7.838  1
        1   218  .    31     1     1     A    27    27   THR    CB      C    42     70.323     44.113     26.210  1
        1   220  .    31     1     1     A    27    27   THR     N      N    42    111.304    121.564    -10.260  1
        1   221  .    31     1     1     A    28    28   LEU     H      H    43      8.983      9.009     -0.026  1
        1   222  .    31     1     1     A    28    28   LEU    HA      H    43      4.013      4.281     -0.268  1
        1   232  .    31     1     1     A    28    28   LEU     C      C    43    178.432    174.614      3.818  1
        1   233  .    31     1     1     A    28    28   LEU    CA      C    43     59.055     53.504      5.551  1
        1   234  .    31     1     1     A    28    28   LEU    CB      C    43     41.563     32.342      9.221  1
        1   238  .    31     1     1     A    28    28   LEU     N      N    43    122.019    123.097     -1.078  1
        1   239  .    31     1     1     A    29    29   GLU     H      H    44      8.745      8.059      0.686  1
        1   240  .    31     1     1     A    29    29   GLU    HA      H    44      3.989      4.629     -0.640  1
        1   245  .    31     1     1     A    29    29   GLU     C      C    44    179.941    175.173      4.768  1
        1   246  .    31     1     1     A    29    29   GLU    CA      C    44     60.057     62.398     -2.341  1
        1   247  .    31     1     1     A    29    29   GLU    CB      C    44     28.934     29.826     -0.892  1
        1   249  .    31     1     1     A    29    29   GLU     N      N    44    116.617    125.141     -8.524  1
        1   250  .    31     1     1     A    30    30   ASP     H      H    45      7.659      8.501     -0.842  1
        1   251  .    31     1     1     A    30    30   ASP    HA      H    45      4.436      4.612     -0.176  1
        1   254  .    31     1     1     A    30    30   ASP     C      C    45    179.564    175.311      4.253  1
        1   255  .    31     1     1     A    30    30   ASP    CA      C    45     57.072     60.344     -3.272  1
        1   256  .    31     1     1     A    30    30   ASP    CB      C    45     40.059     37.377      2.682  1
        1   257  .    31     1     1     A    30    30   ASP     N      N    45    119.194    127.559     -8.365  1
        1   258  .    31     1     1     A    31    31   GLY     H      H    46      9.187      9.074      0.113  1
        1   261  .    31     1     1     A    31    31   GLY     C      C    46    175.363    175.478     -0.115  1
        1   262  .    31     1     1     A    31    31   GLY    CA      C    46     47.225     60.000    -12.775  1
        1   263  .    31     1     1     A    31    31   GLY     N      N    46    111.524    128.421    -16.897  1
        1   264  .    31     1     1     A    32    32   LYS     H      H    47      8.677      8.649      0.028  1
        1   265  .    31     1     1     A    32    32   LYS    HA      H    47      3.923      5.952     -2.029  1
        1   274  .    31     1     1     A    32    32   LYS     C      C    47    180.000    173.144      6.856  1
        1   275  .    31     1     1     A    32    32   LYS    CA      C    47     60.941     53.651      7.290  1
        1   276  .    31     1     1     A    32    32   LYS    CB      C    47     32.222     32.462     -0.240  1
        1   280  .    31     1     1     A    32    32   LYS     N      N    47    121.592    121.804     -0.212  1
        1   281  .    31     1     1     A    33    33   LYS     H      H    48      7.201      8.785     -1.584  1
        1   282  .    31     1     1     A    33    33   LYS    HA      H    48      4.120      4.599     -0.479  1
        1   291  .    31     1     1     A    33    33   LYS     C      C    48    179.154    175.635      3.519  1
        1   292  .    31     1     1     A    33    33   LYS    CA      C    48     59.746     54.438      5.308  1
        1   293  .    31     1     1     A    33    33   LYS    CB      C    48     32.495     35.866     -3.371  1
        1   297  .    31     1     1     A    33    33   LYS     N      N    48    120.013    123.882     -3.869  1
        1   298  .    31     1     1     A    34    34   GLU     H      H    49      8.144      8.500     -0.356  1
        1   299  .    31     1     1     A    34    34   GLU    HA      H    49      4.081      4.116     -0.035  1
        1   304  .    31     1     1     A    34    34   GLU     C      C    49    179.541    174.198      5.343  1
        1   305  .    31     1     1     A    34    34   GLU    CA      C    49     58.815     60.597     -1.782  1
        1   306  .    31     1     1     A    34    34   GLU    CB      C    49     28.873     61.586    -32.713  1
        1   308  .    31     1     1     A    34    34   GLU     N      N    49    121.888    115.463      6.425  1
        1   309  .    31     1     1     A    35    35   ALA     H      H    50      9.111      7.883      1.228  1
        1   310  .    31     1     1     A    35    35   ALA    HA      H    50      3.955      4.721     -0.766  1
        1   314  .    31     1     1     A    35    35   ALA     C      C    50    179.283    176.430      2.853  1
        1   315  .    31     1     1     A    35    35   ALA    CA      C    50     55.948     56.926     -0.978  1
        1   316  .    31     1     1     A    35    35   ALA    CB      C    50     19.386     28.589     -9.203  1
        1   317  .    31     1     1     A    35    35   ALA     N      N    50    125.171    123.107      2.064  1
        1   318  .    31     1     1     A    36    36   ALA     H      H    51      7.516      8.926     -1.410  1
        1   319  .    31     1     1     A    36    36   ALA    HA      H    51      4.084      4.511     -0.427  1
        1   323  .    31     1     1     A    36    36   ALA     C      C    51    180.391    175.851      4.540  1
        1   324  .    31     1     1     A    36    36   ALA    CA      C    51     54.420     59.054     -4.634  1
        1   325  .    31     1     1     A    36    36   ALA    CB      C    51     17.918     27.389     -9.471  1
        1   326  .    31     1     1     A    36    36   ALA     N      N    51    118.246    119.431     -1.185  1
        1   327  .    31     1     1     A    37    37   ALA     H      H    52      7.520      8.762     -1.242  1
        1   332  .    31     1     1     A    37    37   ALA     C      C    52    179.391    175.399      3.992  1
        1   333  .    31     1     1     A    37    37   ALA    CA      C    52     54.136     46.997      7.139  1
        1   335  .    31     1     1     A    37    37   ALA     N      N    52    118.674    111.654      7.020  1
        1   336  .    31     1     1     A    38    38   SER     H      H    53      8.298      7.848      0.450  1
        1   337  .    31     1     1     A    38    38   SER    HA      H    53      4.515      3.992      0.523  1
        1   340  .    31     1     1     A    38    38   SER     C      C    53    175.323    178.168     -2.845  1
        1   341  .    31     1     1     A    38    38   SER    CA      C    53     58.899     54.049      4.850  1
        1   342  .    31     1     1     A    38    38   SER    CB      C    53     65.215     18.216     46.999  1
        1   343  .    31     1     1     A    38    38   SER     N      N    53    110.954    124.079    -13.125  1
        1   344  .    31     1     1     A    39    39   GLY     H      H    54      8.416      7.855      0.561  1
        1   347  .    31     1     1     A    39    39   GLY     C      C    54    173.367    176.972     -3.605  1
        1   348  .    31     1     1     A    39    39   GLY    CA      C    54     46.444     60.328    -13.884  1
        1   349  .    31     1     1     A    39    39   GLY     N      N    54    112.497    115.863     -3.366  1
        1   350  .    31     1     1     A    40    40   LEU     H      H    55      7.552      7.860     -0.308  1
        1   351  .    31     1     1     A    40    40   LEU    HA      H    55      4.749      4.100      0.649  1
        1   361  .    31     1     1     A    40    40   LEU    CA      C    55     52.026     59.214     -7.188  1
        1   362  .    31     1     1     A    40    40   LEU    CB      C    55     43.042     32.746     10.296  1
        1   366  .    31     1     1     A    40    40   LEU     N      N    55    121.356    121.674     -0.318  1
        1   367  .    31     1     1     A    41    41   PRO    HA      H    56      4.342      4.175      0.167  1
        1   374  .    31     1     1     A    41    41   PRO     C      C    56    175.034    178.334     -3.300  1
        1   375  .    31     1     1     A    41    41   PRO    CA      C    56     61.669     54.158      7.511  1
        1   376  .    31     1     1     A    41    41   PRO    CB      C    56     32.371     18.433     13.938  1
        1   378  .    31     1     1     A    42    42   LEU     H      H    57      8.413      7.531      0.882  1
        1   379  .    31     1     1     A    42    42   LEU    HA      H    57      5.576      4.225      1.351  1
        1   389  .    31     1     1     A    42    42   LEU     C      C    57    175.380    178.281     -2.901  1
        1   390  .    31     1     1     A    42    42   LEU    CA      C    57     54.956     56.324     -1.368  1
        1   391  .    31     1     1     A    42    42   LEU    CB      C    57     44.266     41.793      2.473  1
        1   395  .    31     1     1     A    42    42   LEU     N      N    57    116.175    117.182     -1.007  1
        1   396  .    31     1     1     A    43    43   MET     H      H    58      8.577      7.764      0.813  1
        1   397  .    31     1     1     A    43    43   MET    HA      H    58      4.450      4.361      0.089  1
        1   405  .    31     1     1     A    43    43   MET     C      C    58    172.684    175.458     -2.774  1
        1   406  .    31     1     1     A    43    43   MET    CA      C    58     54.743     61.804     -7.061  1
        1   407  .    31     1     1     A    43    43   MET    CB      C    58     34.179     30.689      3.490  1
        1   409  .    31     1     1     A    43    43   MET     N      N    58    124.866    121.537      3.329  1
        1   411  .    31     1     1     A    44    44   VAL    HA      H    59      4.988      4.449      0.539  1
        1   419  .    31     1     1     A    44    44   VAL     C      C    59    173.885    178.818     -4.933  1
        1   420  .    31     1     1     A    44    44   VAL    CA      C    59     60.094     65.029     -4.935  1
        1   421  .    31     1     1     A    44    44   VAL    CB      C    59     33.899     31.398      2.501  1
        1   424  .    31     1     1     A    44    44   VAL     N      N    59    125.168    132.938     -7.770  1
        1   425  .    31     1     1     A    45    45   ILE     H      H    60      8.492      7.875      0.617  1
        1   426  .    31     1     1     A    45    45   ILE    HA      H    60      4.589      4.114      0.475  1
        1   436  .    31     1     1     A    45    45   ILE     C      C    60    175.383    178.712     -3.329  1
        1   437  .    31     1     1     A    45    45   ILE    CA      C    60     59.864     59.140      0.724  1
        1   438  .    31     1     1     A    45    45   ILE    CB      C    60     40.498     32.855      7.643  1
        1   442  .    31     1     1     A    45    45   ILE     N      N    60    125.652    118.535      7.117  1
        1   443  .    31     1     1     A    46    46   ILE     H      H    61      9.535      8.674      0.861  1
        1   444  .    31     1     1     A    46    46   ILE    HA      H    61      4.811      4.159      0.652  1
        1   454  .    31     1     1     A    46    46   ILE     C      C    61    174.751    177.853     -3.102  1
        1   455  .    31     1     1     A    46    46   ILE    CA      C    61     61.357     61.541     -0.184  1
        1   456  .    31     1     1     A    46    46   ILE    CB      C    61     39.132     39.489     -0.357  1
        1   460  .    31     1     1     A    46    46   ILE     N      N    61    129.866    120.637      9.229  1
        1   461  .    31     1     1     A    47    47   HIS     H      H    62      9.002      8.353      0.649  1
        1   462  .    31     1     1     A    47    47   HIS    HA      H    62      4.756      4.184      0.572  1
        1   467  .    31     1     1     A    47    47   HIS     C      C    62    171.722    180.354     -8.632  1
        1   468  .    31     1     1     A    47    47   HIS    CA      C    62     54.438     55.077     -0.639  1
        1   469  .    31     1     1     A    47    47   HIS    CB      C    62     34.604     18.584     16.020  1
        1   470  .    31     1     1     A    47    47   HIS     N      N    62    121.866    121.024      0.842  1
        1   471  .    31     1     1     A    48    48   LYS     H      H    63      6.780      8.670     -1.890  1
        1   472  .    31     1     1     A    48    48   LYS    HA      H    63      4.997      4.071      0.926  1
        1   481  .    31     1     1     A    48    48   LYS     C      C    63    177.492    178.533     -1.041  1
        1   482  .    31     1     1     A    48    48   LYS    CA      C    63     52.888     58.578     -5.690  1
        1   483  .    31     1     1     A    48    48   LYS    CB      C    63     34.610     29.591      5.019  1
        1   484  .    31     1     1     A    48    48   LYS     N      N    63    113.600    119.388     -5.788  1
        1   485  .    31     1     1     A    49    49   SER     H      H    64     10.858      9.135      1.723  1
        1   486  .    31     1     1     A    49    49   SER    HA      H    64      4.209      4.001      0.208  1
        1   489  .    31     1     1     A    49    49   SER     C      C    64    175.485    175.680     -0.195  1
        1   490  .    31     1     1     A    49    49   SER    CA      C    64     60.720     60.250      0.470  1
        1   491  .    31     1     1     A    49    49   SER    CB      C    64     62.357     61.974      0.383  1
        1   492  .    31     1     1     A    49    49   SER     N      N    64    123.052    115.669      7.383  1
        1   493  .    31     1     1     A    50    50   TRP     H      H    65      6.786      7.762     -0.976  1
        1   494  .    31     1     1     A    50    50   TRP    HA      H    65      4.812      3.841      0.971  1
        1   503  .    31     1     1     A    50    50   TRP    CA      C    65     54.535     66.392    -11.857  1
        1   504  .    31     1     1     A    50    50   TRP    CB      C    65     28.591     69.063    -40.472  1
        1   507  .    31     1     1     A    50    50   TRP     N      N    65    117.042    116.542      0.500  1
        1   511  .    31     1     1     A    52    52   GLY    CA      C    67     48.127     63.467    -15.340  1
        1   512  .    31     1     1     A    53    53   ALA    HA      H    68      4.379      3.896      0.483  1
        1   516  .    31     1     1     A    53    53   ALA     C      C    68    179.922    176.177      3.745  1
        1   517  .    31     1     1     A    53    53   ALA    CA      C    68     54.775     61.147     -6.372  1
        1   518  .    31     1     1     A    53    53   ALA    CB      C    68     18.316     62.212    -43.896  1
        1   519  .    31     1     1     A    54    54   CYS     H      H    69      8.729      7.513      1.216  1
        1   520  .    31     1     1     A    54    54   CYS    HA      H    69      4.265      4.156      0.109  1
        1   523  .    31     1     1     A    54    54   CYS     C      C    69    174.100    178.697     -4.597  1
        1   524  .    31     1     1     A    54    54   CYS    CA      C    69     63.583     57.712      5.871  1
        1   525  .    31     1     1     A    54    54   CYS    CB      C    69     33.572     30.277      3.295  1
        1   526  .    31     1     1     A    54    54   CYS     N      N    69    115.520    120.925     -5.405  1
        1   527  .    31     1     1     A    55    55   LYS     H      H    70      7.833      7.996     -0.163  1
        1   528  .    31     1     1     A    55    55   LYS    HA      H    70      3.705      3.972     -0.267  1
        1   537  .    31     1     1     A    55    55   LYS     C      C    70    178.525    179.198     -0.673  1
        1   538  .    31     1     1     A    55    55   LYS    CA      C    70     59.620     57.810      1.810  1
        1   539  .    31     1     1     A    55    55   LYS    CB      C    70     32.383     40.937     -8.554  1
        1   543  .    31     1     1     A    55    55   LYS     N      N    70    119.716    121.168     -1.452  1
        1   544  .    31     1     1     A    56    56   ALA     H      H    71      7.648      7.524      0.124  1
        1   545  .    31     1     1     A    56    56   ALA    HA      H    71      4.180      4.056      0.124  1
        1   549  .    31     1     1     A    56    56   ALA     C      C    71    179.031    176.174      2.857  1
        1   550  .    31     1     1     A    56    56   ALA    CA      C    71     54.170     61.874     -7.704  1
        1   551  .    31     1     1     A    56    56   ALA    CB      C    71     18.500     62.642    -44.142  1
        1   552  .    31     1     1     A    56    56   ALA     N      N    71    118.630    114.392      4.238  1
        1   553  .    31     1     1     A    57    57   LEU     H      H    72      7.193      7.349     -0.156  1
        1   554  .    31     1     1     A    57    57   LEU    HA      H    72      4.161      4.317     -0.156  1
        1   564  .    31     1     1     A    57    57   LEU     C      C    72    177.743    177.418      0.325  1
        1   565  .    31     1     1     A    57    57   LEU    CA      C    72     56.230     58.584     -2.354  1
        1   566  .    31     1     1     A    57    57   LEU    CB      C    72     42.910     29.194     13.716  1
        1   570  .    31     1     1     A    57    57   LEU     N      N    72    116.987    118.638     -1.651  1
        1   571  .    31     1     1     A    58    58   LYS     H      H    73      7.014      8.419     -1.405  1
        1   572  .    31     1     1     A    58    58   LYS    HA      H    73      3.334      4.309     -0.975  1
        1   579  .    31     1     1     A    58    58   LYS    CA      C    73     62.395     55.391      7.004  1
        1   580  .    31     1     1     A    58    58   LYS    CB      C    73     30.179     37.626     -7.447  1
        1   583  .    31     1     1     A    58    58   LYS     N      N    73    115.853    115.466      0.387  1
        1   584  .    31     1     1     A    59    59   PRO    HA      H    74      4.342      5.579     -1.237  1
        1   591  .    31     1     1     A    59    59   PRO     C      C    74    179.363    173.154      6.209  1
        1   592  .    31     1     1     A    59    59   PRO    CA      C    74     65.672     55.787      9.885  1
        1   593  .    31     1     1     A    59    59   PRO    CB      C    74     30.785     41.670    -10.885  1
        1   596  .    31     1     1     A    60    60   LYS     H      H    75      6.634      8.881     -2.247  1
        1   597  .    31     1     1     A    60    60   LYS    HA      H    75      4.113      4.724     -0.611  1
        1   606  .    31     1     1     A    60    60   LYS     C      C    75    178.776    174.216      4.560  1
        1   607  .    31     1     1     A    60    60   LYS    CA      C    75     58.244     60.569     -2.325  1
        1   608  .    31     1     1     A    60    60   LYS    CB      C    75     32.670     35.418     -2.748  1
        1   612  .    31     1     1     A    60    60   LYS     N      N    75    115.766    119.139     -3.373  1
        1   613  .    31     1     1     A    61    61   PHE     H      H    76      8.281      8.688     -0.407  1
        1   614  .    31     1     1     A    61    61   PHE    HA      H    76      4.002      4.312     -0.310  1
        1   622  .    31     1     1     A    61    61   PHE     C      C    76    177.673    176.405      1.268  1
        1   623  .    31     1     1     A    61    61   PHE    CA      C    76     60.347     55.984      4.363  1
        1   624  .    31     1     1     A    61    61   PHE    CB      C    76     41.717     32.560      9.157  1
        1   627  .    31     1     1     A    61    61   PHE     N      N    76    120.610    126.260     -5.650  1
        1   628  .    31     1     1     A    62    62   ALA     H      H    77      8.989      8.068      0.921  1
        1   629  .    31     1     1     A    62    62   ALA    HA      H    77      4.341      4.507     -0.166  1
        1   633  .    31     1     1     A    62    62   ALA     C      C    77    179.055    174.438      4.617  1
        1   634  .    31     1     1     A    62    62   ALA    CA      C    77     55.040     61.413     -6.373  1
        1   635  .    31     1     1     A    62    62   ALA    CB      C    77     19.019     32.288    -13.269  1
        1   636  .    31     1     1     A    62    62   ALA     N      N    77    119.934    124.775     -4.841  1
        1   637  .    31     1     1     A    63    63   GLU     H      H    78      7.514      8.803     -1.289  1
        1   638  .    31     1     1     A    63    63   GLU    HA      H    78      4.338      5.582     -1.244  1
        1   643  .    31     1     1     A    63    63   GLU     C      C    78    176.693    174.033      2.660  1
        1   644  .    31     1     1     A    63    63   GLU    CA      C    78     54.781     52.710      2.071  1
        1   645  .    31     1     1     A    63    63   GLU    CB      C    78     30.567     39.312     -8.745  1
        1   647  .    31     1     1     A    63    63   GLU     N      N    78    111.686    125.240    -13.554  1
        1   648  .    31     1     1     A    64    64   SER     H      H    79      6.829      8.731     -1.902  1
        1   649  .    31     1     1     A    64    64   SER    HA      H    79      4.590      4.943     -0.353  1
        1   652  .    31     1     1     A    64    64   SER     C      C    79    176.995    175.038      1.957  1
        1   653  .    31     1     1     A    64    64   SER    CA      C    79     57.257     54.236      3.021  1
        1   654  .    31     1     1     A    64    64   SER    CB      C    79     63.919     44.550     19.369  1
        1   655  .    31     1     1     A    64    64   SER     N      N    79    111.950    128.812    -16.862  1
        1   656  .    31     1     1     A    65    65   THR     H      H    80      9.145      8.400      0.745  1
        1   657  .    31     1     1     A    65    65   THR    HA      H    80      4.083      4.635     -0.552  1
        1   662  .    31     1     1     A    65    65   THR     C      C    80    175.009    176.258     -1.249  1
        1   663  .    31     1     1     A    65    65   THR    CA      C    80     65.320     54.674     10.646  1
        1   664  .    31     1     1     A    65    65   THR    CB      C    80     68.102     32.288     35.814  1
        1   666  .    31     1     1     A    65    65   THR     N      N    80    129.733    125.466      4.267  1
        1   667  .    31     1     1     A    66    66   GLU     H      H    81      8.329      8.627     -0.298  1
        1   668  .    31     1     1     A    66    66   GLU    HA      H    81      4.079      4.214     -0.135  1
        1   673  .    31     1     1     A    66    66   GLU     C      C    81    178.872    178.006      0.866  1
        1   674  .    31     1     1     A    66    66   GLU    CA      C    81     60.357     57.312      3.045  1
        1   675  .    31     1     1     A    66    66   GLU    CB      C    81     30.157     40.301    -10.144  1
        1   677  .    31     1     1     A    66    66   GLU     N      N    81    123.697    124.114     -0.417  1
        1   678  .    31     1     1     A    67    67   ILE     H      H    82      7.899      7.909     -0.010  1
        1   679  .    31     1     1     A    67    67   ILE    HA      H    82      3.292      4.045     -0.753  1
        1   689  .    31     1     1     A    67    67   ILE     C      C    82    177.595    176.823      0.772  1
        1   690  .    31     1     1     A    67    67   ILE    CA      C    82     66.058     59.463      6.595  1
        1   691  .    31     1     1     A    67    67   ILE    CB      C    82     37.674     29.555      8.119  1
        1   695  .    31     1     1     A    67    67   ILE     N      N    82    119.558    118.060      1.498  1
        1   696  .    31     1     1     A    68    68   SER     H      H    83      7.200      7.811     -0.611  1
        1   697  .    31     1     1     A    68    68   SER    HA      H    83      3.784      4.480     -0.696  1
        1   700  .    31     1     1     A    68    68   SER    CA      C    83     61.450     54.893      6.557  1
        1   701  .    31     1     1     A    68    68   SER    CB      C    83     62.425     29.796     32.629  1
        1   702  .    31     1     1     A    68    68   SER     N      N    83    112.604    120.131     -7.527  1
        1   703  .    31     1     1     A    69    69   GLU     C      C    84    178.281    175.126      3.155  1
        1   705  .    31     1     1     A    70    70   LEU    HA      H    85      4.168      4.702     -0.534  1
        1   715  .    31     1     1     A    70    70   LEU     C      C    85    180.182    176.102      4.080  1
        1   716  .    31     1     1     A    70    70   LEU    CA      C    85     57.260     62.808     -5.548  1
        1   717  .    31     1     1     A    70    70   LEU    CB      C    85     42.871     33.369      9.502  1
        1   721  .    31     1     1     A    70    70   LEU     N      N    85    120.329    143.298    -22.969  1
        1   722  .    31     1     1     A    71    71   SER     H      H    86      8.553      8.505      0.048  1
        1   723  .    31     1     1     A    71    71   SER    HA      H    86      3.750      4.625     -0.875  1
        1   726  .    31     1     1     A    71    71   SER     C      C    86    175.450    175.589     -0.139  1
        1   727  .    31     1     1     A    71    71   SER    CA      C    86     61.689     55.743      5.946  1
        1   728  .    31     1     1     A    71    71   SER    CB      C    86     62.719     33.029     29.690  1
        1   729  .    31     1     1     A    71    71   SER     N      N    86    114.987    115.968     -0.981  1
        1   730  .    31     1     1     A    72    72   HIS     H      H    87      7.155      8.028     -0.873  1
        1   731  .    31     1     1     A    72    72   HIS    HA      H    87      4.532      4.777     -0.245  1
        1   736  .    31     1     1     A    72    72   HIS     C      C    87    175.103    174.964      0.139  1
        1   737  .    31     1     1     A    72    72   HIS    CA      C    87     57.615     53.047      4.568  1
        1   738  .    31     1     1     A    72    72   HIS    CB      C    87     29.030     44.136    -15.106  1
        1   741  .    31     1     1     A    72    72   HIS     N      N    87    119.210    118.369      0.841  1
        1   742  .    31     1     1     A    73    73   ASN     H      H    88      8.129      8.866     -0.737  1
        1   743  .    31     1     1     A    73    73   ASN    HA      H    88      4.442      3.614      0.828  1
        1   748  .    31     1     1     A    73    73   ASN     C      C    88    171.708    177.889     -6.181  1
        1   749  .    31     1     1     A    73    73   ASN    CA      C    88     52.851     58.642     -5.791  1
        1   750  .    31     1     1     A    73    73   ASN    CB      C    88     38.348     29.097      9.251  1
        1   751  .    31     1     1     A    73    73   ASN     N      N    88    116.721    120.883     -4.162  1
        1   753  .    31     1     1     A    74    74   PHE     H      H    89      7.588      8.134     -0.546  1
        1   754  .    31     1     1     A    74    74   PHE    HA      H    89      4.796      4.230      0.566  1
        1   762  .    31     1     1     A    74    74   PHE     C      C    89    175.402    177.618     -2.216  1
        1   763  .    31     1     1     A    74    74   PHE    CA      C    89     56.797     56.598      0.199  1
        1   764  .    31     1     1     A    74    74   PHE    CB      C    89     44.944     40.607      4.337  1
        1   765  .    31     1     1     A    74    74   PHE     N      N    89    114.748    118.909     -4.161  1
        1   766  .    31     1     1     A    75    75   VAL     H      H    90      8.915      6.936      1.979  1
        1   767  .    31     1     1     A    75    75   VAL    HA      H    90      3.826      4.582     -0.756  1
        1   775  .    31     1     1     A    75    75   VAL     C      C    90    174.812    175.749     -0.937  1
        1   776  .    31     1     1     A    75    75   VAL    CA      C    90     63.476     56.992      6.484  1
        1   777  .    31     1     1     A    75    75   VAL    CB      C    90     31.401     40.054     -8.653  1
        1   780  .    31     1     1     A    75    75   VAL     N      N    90    120.030    113.934      6.096  1
        1   781  .    31     1     1     A    76    76   MET     H      H    91      7.491      7.003      0.488  1
        1   782  .    31     1     1     A    76    76   MET    HA      H    91      4.861      4.791      0.070  1
        1   790  .    31     1     1     A    76    76   MET     C      C    91    175.019    171.396      3.623  1
        1   791  .    31     1     1     A    76    76   MET    CA      C    91     53.201     55.469     -2.268  1
        1   792  .    31     1     1     A    76    76   MET    CB      C    91     30.510     63.017    -32.507  1
        1   794  .    31     1     1     A    76    76   MET     N      N    91    129.206    114.707     14.499  1
        1   796  .    31     1     1     A    77    77   VAL    HA      H    92      4.993      4.641      0.352  1
        1   804  .    31     1     1     A    77    77   VAL     C      C    92    174.878    175.403     -0.525  1
        1   805  .    31     1     1     A    77    77   VAL    CA      C    92     60.995     62.258     -1.263  1
        1   806  .    31     1     1     A    77    77   VAL    CB      C    92     36.873     29.481      7.392  1
        1   809  .    31     1     1     A    77    77   VAL     N      N    92    122.986    139.760    -16.774  1
        1   810  .    31     1     1     A    78    78   ASN     H      H    93     10.213      7.855      2.358  1
        1   811  .    31     1     1     A    78    78   ASN    HA      H    93      5.623      4.894      0.729  1
        1   816  .    31     1     1     A    78    78   ASN     C      C    93    171.647    176.329     -4.682  1
        1   817  .    31     1     1     A    78    78   ASN    CA      C    93     52.044     54.858     -2.814  1
        1   818  .    31     1     1     A    78    78   ASN    CB      C    93     41.984     42.648     -0.664  1
        1   819  .    31     1     1     A    78    78   ASN     N      N    93    126.528    122.224      4.304  1
        1   821  .    31     1     1     A    79    79   LEU     H      H    94      9.035      8.182      0.853  1
        1   832  .    31     1     1     A    79    79   LEU     C      C    94    172.412    173.556     -1.144  1
        1   833  .    31     1     1     A    79    79   LEU    CA      C    94     52.210     44.619      7.591  1
        1   838  .    31     1     1     A    79    79   LEU     N      N    94    123.082    108.131     14.951  1
        1   839  .    31     1     1     A    80    80   GLU     H      H    95      9.140      8.015      1.125  1
        1   845  .    31     1     1     A    80    80   GLU     C      C    95    176.268    172.705      3.563  1
        1   846  .    31     1     1     A    80    80   GLU    CA      C    95     53.324     45.664      7.660  1
        1   849  .    31     1     1     A    80    80   GLU     N      N    95    125.693    110.685     15.008  1
        1   850  .    31     1     1     A    81    81   ASP     H      H    96      7.904      7.874      0.030  1
        1   851  .    31     1     1     A    81    81   ASP    HA      H    96      4.183      5.575     -1.392  1
        1   854  .    31     1     1     A    81    81   ASP     C      C    96    177.472    173.832      3.640  1
        1   855  .    31     1     1     A    81    81   ASP    CA      C    96     57.476     55.747      1.729  1
        1   856  .    31     1     1     A    81    81   ASP    CB      C    96     38.704     41.664     -2.960  1
        1   857  .    31     1     1     A    81    81   ASP     N      N    96    125.876    118.142      7.734  1
        1   858  .    31     1     1     A    82    82   GLU     H      H    97      8.819      8.913     -0.094  1
        1   859  .    31     1     1     A    82    82   GLU    HA      H    97      4.294      4.980     -0.686  1
        1   864  .    31     1     1     A    82    82   GLU     C      C    97    176.235    173.764      2.471  1
        1   865  .    31     1     1     A    82    82   GLU    CA      C    97     58.329     57.376      0.953  1
        1   866  .    31     1     1     A    82    82   GLU    CB      C    97     28.185     40.800    -12.615  1
        1   868  .    31     1     1     A    82    82   GLU     N      N    97    123.678    114.458      9.220  1
        1   870  .    31     1     1     A    83    83   GLU    HA      H    98      4.004      4.882     -0.878  1
        1   875  .    31     1     1     A    83    83   GLU     C      C    98    176.815    176.318      0.497  1
        1   876  .    31     1     1     A    83    83   GLU    CA      C    98     56.469     62.343     -5.874  1
        1   877  .    31     1     1     A    83    83   GLU    CB      C    98     30.316     32.958     -2.642  1
        1   879  .    31     1     1     A    83    83   GLU     N      N    98    118.043    143.391    -25.348  1
        1   880  .    31     1     1     A    84    84   GLU     H      H    99      7.303      8.259     -0.956  1
        1   881  .    31     1     1     A    84    84   GLU    HA      H    99      3.820      4.849     -1.029  1
        1   884  .    31     1     1     A    84    84   GLU    CA      C    99     54.530     54.475      0.055  1
        1   885  .    31     1     1     A    84    84   GLU    CB      C    99     29.541     34.082     -4.541  1
        1   886  .    31     1     1     A    84    84   GLU     N      N    99    119.656    121.850     -2.194  1
        1   887  .    31     1     1     A    85    85   PRO    HA      H   100      4.255      4.458     -0.203  1
        1   894  .    31     1     1     A    85    85   PRO     C      C   100    176.748    174.985      1.763  1
        1   895  .    31     1     1     A    85    85   PRO    CA      C   100     62.667     61.178      1.489  1
        1   896  .    31     1     1     A    85    85   PRO    CB      C   100     32.639     38.300     -5.661  1
        1   899  .    31     1     1     A    86    86   LYS     H      H   101      8.594      8.695     -0.101  1
        1   900  .    31     1     1     A    86    86   LYS    HA      H   101      4.208      4.635     -0.427  1
        1   909  .    31     1     1     A    86    86   LYS     C      C   101    176.335    175.064      1.271  1
        1   910  .    31     1     1     A    86    86   LYS    CA      C   101     55.526     53.524      2.002  1
        1   911  .    31     1     1     A    86    86   LYS    CB      C   101     30.897     45.183    -14.286  1
        1   915  .    31     1     1     A    86    86   LYS     N      N   101    122.987    125.644     -2.657  1
        1   916  .    31     1     1     A    87    87   ASP     H      H   102      7.407      8.482     -1.075  1
        1   917  .    31     1     1     A    87    87   ASP    HA      H   102      4.494      4.973     -0.479  1
        1   920  .    31     1     1     A    87    87   ASP     C      C   102    177.503    175.395      2.108  1
        1   921  .    31     1     1     A    87    87   ASP    CA      C   102     54.015     56.921     -2.906  1
        1   922  .    31     1     1     A    87    87   ASP    CB      C   102     41.976     40.684      1.292  1
        1   923  .    31     1     1     A    87    87   ASP     N      N   102    119.203    123.363     -4.160  1
        1   924  .    31     1     1     A    88    88   GLU     H      H   103      9.089      8.169      0.920  1
        1   925  .    31     1     1     A    88    88   GLU    HA      H   103      4.068      4.084     -0.016  1
        1   930  .    31     1     1     A    88    88   GLU     C      C   103    178.232    175.313      2.919  1
        1   931  .    31     1     1     A    88    88   GLU    CA      C   103     58.872     53.135      5.737  1
        1   932  .    31     1     1     A    88    88   GLU    CB      C   103     29.064     45.170    -16.106  1
        1   934  .    31     1     1     A    88    88   GLU     N      N   103    126.924    119.030      7.894  1
        1   935  .    31     1     1     A    89    89   ASP     H      H   104      8.999      8.143      0.856  1
        1   936  .    31     1     1     A    89    89   ASP    HA      H   104      4.280      4.983     -0.703  1
        1   939  .    31     1     1     A    89    89   ASP     C      C   104    176.652    174.591      2.061  1
        1   940  .    31     1     1     A    89    89   ASP    CA      C   104     55.941     52.680      3.261  1
        1   941  .    31     1     1     A    89    89   ASP    CB      C   104     39.498     40.147     -0.649  1
        1   942  .    31     1     1     A    89    89   ASP     N      N   104    121.284    119.653      1.631  1
        1   944  .    31     1     1     A    90    90   PHE    HA      H   105      4.254      4.353     -0.099  1
        1   952  .    31     1     1     A    90    90   PHE     C      C   105    175.346    177.049     -1.703  1
        1   953  .    31     1     1     A    90    90   PHE    CA      C   105     58.058     63.141     -5.083  1
        1   954  .    31     1     1     A    90    90   PHE    CB      C   105     38.624     31.158      7.466  1
        1   955  .    31     1     1     A    90    90   PHE     N      N   105    111.919    138.898    -26.979  1
        1   956  .    31     1     1     A    91    91   SER     H      H   106      7.932      8.550     -0.618  1
        1   957  .    31     1     1     A    91    91   SER    HA      H   106      4.603      4.521      0.082  1
        1   960  .    31     1     1     A    91    91   SER    CA      C   106     55.600     58.247     -2.647  1
        1   961  .    31     1     1     A    91    91   SER    CB      C   106     62.777     65.185     -2.408  1
        1   962  .    31     1     1     A    91    91   SER     N      N   106    115.741    114.558      1.183  1
        1   970  .    31     1     1     A    92    92   PRO     C      C   107    178.000    174.388      3.612  1
        1   971  .    31     1     1     A    92    92   PRO    CA      C   107     65.335     45.568     19.767  1
        1   973  .    31     1     1     A    93    93   ASP     H      H   108      9.059      7.454      1.605  1
        1   974  .    31     1     1     A    93    93   ASP    HA      H   108      4.998      4.529      0.469  1
        1   977  .    31     1     1     A    93    93   ASP     C      C   108    174.998    175.600     -0.602  1
        1   978  .    31     1     1     A    93    93   ASP    CA      C   108     52.654     54.773     -2.119  1
        1   979  .    31     1     1     A    93    93   ASP    CB      C   108     40.556     33.100      7.456  1
        1   980  .    31     1     1     A    93    93   ASP     N      N   108    115.546    120.142     -4.596  1
        1   981  .    31     1     1     A    94    94   GLY     H      H   109      6.931      7.906     -0.975  1
        1   984  .    31     1     1     A    94    94   GLY     C      C   109    174.376    175.510     -1.134  1
        1   985  .    31     1     1     A    94    94   GLY    CA      C   109     44.138     63.542    -19.404  1
        1   986  .    31     1     1     A    94    94   GLY     N      N   109    106.774    123.862    -17.088  1
        1   987  .    31     1     1     A    95    95   GLY     H      H   110      8.414      8.145      0.269  1
        1   990  .    31     1     1     A    95    95   GLY     C      C   110    174.568    174.475      0.093  1
        1   991  .    31     1     1     A    95    95   GLY    CA      C   110     45.683     53.054     -7.371  1
        1   992  .    31     1     1     A    95    95   GLY     N      N   110    107.270    124.153    -16.883  1
        1   994  .    31     1     1     A    96    96   TYR    HA      H   111      4.575      5.188     -0.613  1
        1  1001  .    31     1     1     A    96    96   TYR     C      C   111    174.175    176.545     -2.370  1
        1  1002  .    31     1     1     A    96    96   TYR    CA      C   111     55.697     63.469     -7.772  1
        1  1003  .    31     1     1     A    96    96   TYR    CB      C   111     38.408     30.466      7.942  1
        1  1004  .    31     1     1     A    96    96   TYR     N      N   111    116.214    137.439    -21.225  1
        1  1005  .    31     1     1     A    97    97   ILE     H      H   112      8.103      9.410     -1.307  1
        1  1006  .    31     1     1     A    97    97   ILE    HA      H   112      4.703      4.483      0.220  1
        1  1016  .    31     1     1     A    97    97   ILE    CA      C   112     58.446     59.130     -0.684  1
        1  1017  .    31     1     1     A    97    97   ILE    CB      C   112     40.798     31.101      9.697  1
        1  1021  .    31     1     1     A    97    97   ILE     N      N   112    112.601    120.881     -8.280  1
        1  1022  .    31     1     1     A    98    98   PRO    HA      H   113      5.234      4.291      0.943  1
        1  1025  .    31     1     1     A    98    98   PRO     C      C   113    175.647    175.089      0.558  1
        1  1026  .    31     1     1     A    98    98   PRO    CA      C   113     62.551     60.765      1.786  1
        1  1027  .    31     1     1     A    98    98   PRO    CB      C   113     34.351     37.156     -2.805  1
        1  1028  .    31     1     1     A    99    99   ARG     H      H   114      8.539      8.885     -0.346  1
        1  1029  .    31     1     1     A    99    99   ARG    HA      H   114      5.574      5.180      0.394  1
        1  1036  .    31     1     1     A    99    99   ARG     C      C   114    174.244    173.802      0.442  1
        1  1037  .    31     1     1     A    99    99   ARG    CA      C   114     54.777     58.861     -4.084  1
        1  1038  .    31     1     1     A    99    99   ARG    CB      C   114     34.187     39.873     -5.686  1
        1  1041  .    31     1     1     A    99    99   ARG     N      N   114    116.940    122.935     -5.995  1
        1  1042  .    31     1     1     A   100   100   ILE     H      H   115      8.813      8.453      0.360  1
        1  1043  .    31     1     1     A   100   100   ILE    HA      H   115      5.000      4.837      0.163  1
        1  1053  .    31     1     1     A   100   100   ILE     C      C   115    173.882    175.421     -1.539  1
        1  1054  .    31     1     1     A   100   100   ILE    CA      C   115     61.128     51.254      9.874  1
        1  1055  .    31     1     1     A   100   100   ILE    CB      C   115     39.026     37.927      1.099  1
        1  1059  .    31     1     1     A   100   100   ILE     N      N   115    121.795    121.421      0.374  1
        1  1060  .    31     1     1     A   101   101   LEU     H      H   116      8.659      8.553      0.106  1
        1  1061  .    31     1     1     A   101   101   LEU    HA      H   116      4.824      4.016      0.808  1
        1  1071  .    31     1     1     A   101   101   LEU     C      C   116    174.080    178.369     -4.289  1
        1  1072  .    31     1     1     A   101   101   LEU    CA      C   116     52.274     59.115     -6.841  1
        1  1073  .    31     1     1     A   101   101   LEU    CB      C   116     46.584     29.287     17.297  1
        1  1077  .    31     1     1     A   101   101   LEU     N      N   116    127.343    124.773      2.570  1
        1  1078  .    31     1     1     A   102   102   PHE     H      H   117      8.989      7.595      1.394  1
        1  1079  .    31     1     1     A   102   102   PHE    HA      H   117      5.381      4.489      0.892  1
        1  1087  .    31     1     1     A   102   102   PHE     C      C   117    174.537    177.486     -2.949  1
        1  1088  .    31     1     1     A   102   102   PHE    CA      C   117     56.949     55.663      1.286  1
        1  1089  .    31     1     1     A   102   102   PHE    CB      C   117     41.857     38.279      3.578  1
        1  1090  .    31     1     1     A   102   102   PHE     N      N   117    116.821    118.360     -1.539  1
        1  1091  .    31     1     1     A   103   103   LEU     H      H   118      9.273      8.699      0.574  1
        1  1102  .    31     1     1     A   103   103   LEU     C      C   118    177.059    173.838      3.221  1
        1  1103  .    31     1     1     A   103   103   LEU    CA      C   118     53.370     45.148      8.222  1
        1  1108  .    31     1     1     A   103   103   LEU     N      N   118    124.806    107.697     17.109  1
        1  1109  .    31     1     1     A   104   104   ASP     H      H   119      8.328      8.179      0.149  1
        1  1110  .    31     1     1     A   104   104   ASP    HA      H   119      4.534      5.228     -0.694  1
        1  1113  .    31     1     1     A   104   104   ASP    CA      C   119     52.578     50.006      2.572  1
        1  1114  .    31     1     1     A   104   104   ASP    CB      C   119     39.400     40.840     -1.440  1
        1  1115  .    31     1     1     A   104   104   ASP     N      N   119    117.604    121.653     -4.049  1
        1  1116  .    31     1     1     A   105   105   PRO    HA      H   120      4.329      4.447     -0.118  1
        1  1121  .    31     1     1     A   105   105   PRO     C      C   120    177.278    176.352      0.926  1
        1  1122  .    31     1     1     A   105   105   PRO    CA      C   120     65.171     64.023      1.148  1
        1  1123  .    31     1     1     A   105   105   PRO    CB      C   120     31.480     31.819     -0.339  1
        1  1125  .    31     1     1     A   106   106   SER     H      H   121      8.190      8.269     -0.079  1
        1  1126  .    31     1     1     A   106   106   SER    HA      H   121      4.509      4.654     -0.145  1
        1  1129  .    31     1     1     A   106   106   SER     C      C   121    174.920    175.109     -0.189  1
        1  1130  .    31     1     1     A   106   106   SER    CA      C   121     58.795     59.044     -0.249  1
        1  1131  .    31     1     1     A   106   106   SER    CB      C   121     64.019     65.935     -1.916  1
        1  1132  .    31     1     1     A   106   106   SER     N      N   121    111.602    112.250     -0.648  1
        1  1133  .    31     1     1     A   107   107   GLY     H      H   122      8.940      8.258      0.682  1
        1  1136  .    31     1     1     A   107   107   GLY     C      C   122    172.422    176.146     -3.724  1
        1  1137  .    31     1     1     A   107   107   GLY    CA      C   122     45.232     61.702    -16.470  1
        1  1138  .    31     1     1     A   107   107   GLY     N      N   122    111.685    120.724     -9.039  1
        1  1139  .    31     1     1     A   108   108   LYS     H      H   123      7.378      7.346      0.032  1
        1  1140  .    31     1     1     A   108   108   LYS    HA      H   123      4.469      3.857      0.612  1
        1  1149  .    31     1     1     A   108   108   LYS     C      C   123    177.047    177.319     -0.272  1
        1  1150  .    31     1     1     A   108   108   LYS    CA      C   123     54.438     58.416     -3.978  1
        1  1151  .    31     1     1     A   108   108   LYS    CB      C   123     33.003     30.930      2.073  1
        1  1155  .    31     1     1     A   108   108   LYS     N      N   123    120.996    116.645      4.351  1
        1  1156  .    31     1     1     A   109   109   VAL     H      H   124      8.862      8.325      0.537  1
        1  1157  .    31     1     1     A   109   109   VAL    HA      H   124      3.711      4.434     -0.723  1
        1  1165  .    31     1     1     A   109   109   VAL     C      C   124    176.442    176.611     -0.169  1
        1  1166  .    31     1     1     A   109   109   VAL    CA      C   124     64.102     60.975      3.127  1
        1  1167  .    31     1     1     A   109   109   VAL    CB      C   124     32.181     38.331     -6.150  1
        1  1170  .    31     1     1     A   109   109   VAL     N      N   124    126.956    120.139      6.817  1
        1  1171  .    31     1     1     A   110   110   HIS     H      H   125      8.876      7.587      1.289  1
        1  1172  .    31     1     1     A   110   110   HIS    HA      H   125      4.989      4.351      0.638  1
        1  1177  .    31     1     1     A   110   110   HIS    CA      C   125     54.215     58.025     -3.810  1
        1  1178  .    31     1     1     A   110   110   HIS    CB      C   125     32.900     38.977     -6.077  1
        1  1179  .    31     1     1     A   110   110   HIS     N      N   125    127.184    122.218      4.966  1
        1  1180  .    31     1     1     A   111   111   PRO    HA      H   126      4.399      5.130     -0.731  1
        1  1187  .    31     1     1     A   111   111   PRO     C      C   126    176.440    175.225      1.215  1
        1  1188  .    31     1     1     A   111   111   PRO    CA      C   126     63.274     56.941      6.333  1
        1  1189  .    31     1     1     A   111   111   PRO    CB      C   126     32.083     41.384     -9.301  1
        1  1192  .    31     1     1     A   112   112   GLU     H      H   127     10.936      8.756      2.180  1
        1  1193  .    31     1     1     A   112   112   GLU    HA      H   127      4.273      4.484     -0.211  1
        1  1198  .    31     1     1     A   112   112   GLU     C      C   127    175.801    173.989      1.812  1
        1  1199  .    31     1     1     A   112   112   GLU    CA      C   127     57.062     61.538     -4.476  1
        1  1200  .    31     1     1     A   112   112   GLU    CB      C   127     27.327     32.487     -5.160  1
        1  1202  .    31     1     1     A   112   112   GLU     N      N   127    123.144    121.286      1.858  1
        1  1203  .    31     1     1     A   113   113   ILE     H      H   128      7.461      7.922     -0.461  1
        1  1204  .    31     1     1     A   113   113   ILE    HA      H   128      4.514      4.744     -0.230  1
        1  1214  .    31     1     1     A   113   113   ILE     C      C   128    176.274    174.117      2.157  1
        1  1215  .    31     1     1     A   113   113   ILE    CA      C   128     61.610     57.961      3.649  1
        1  1216  .    31     1     1     A   113   113   ILE    CB      C   128     35.326     65.949    -30.623  1
        1  1220  .    31     1     1     A   113   113   ILE     N      N   128    123.507    119.603      3.904  1
        1  1221  .    31     1     1     A   114   114   ILE     H      H   129      8.312      9.085     -0.773  1
        1  1222  .    31     1     1     A   114   114   ILE    HA      H   129      4.722      4.044      0.678  1
        1  1232  .    31     1     1     A   114   114   ILE     C      C   129    174.436    179.519     -5.083  1
        1  1233  .    31     1     1     A   114   114   ILE    CA      C   129     58.968     55.335      3.633  1
        1  1234  .    31     1     1     A   114   114   ILE    CB      C   129     42.034     18.548     23.486  1
        1  1237  .    31     1     1     A   114   114   ILE     N      N   129    123.457    129.807     -6.350  1
        1  1238  .    31     1     1     A   115   115   ASN     H      H   130      8.590      8.027      0.563  1
        1  1239  .    31     1     1     A   115   115   ASN    HA      H   130      4.577      3.973      0.604  1
        1  1244  .    31     1     1     A   115   115   ASN     C      C   130    176.472    178.567     -2.095  1
        1  1245  .    31     1     1     A   115   115   ASN    CA      C   130     51.382     60.054     -8.672  1
        1  1246  .    31     1     1     A   115   115   ASN    CB      C   130     34.973     29.441      5.532  1
        1  1247  .    31     1     1     A   115   115   ASN     N      N   130    114.695    118.872     -4.177  1
        1  1249  .    31     1     1     A   116   116   GLU     H      H   131      8.414      8.302      0.112  1
        1  1250  .    31     1     1     A   116   116   GLU    HA      H   131      3.854      4.173     -0.319  1
        1  1255  .    31     1     1     A   116   116   GLU     C      C   131    176.681    177.825     -1.144  1
        1  1256  .    31     1     1     A   116   116   GLU    CA      C   131     58.820     58.473      0.347  1
        1  1257  .    31     1     1     A   116   116   GLU    CB      C   131     29.347     28.965      0.382  1
        1  1259  .    31     1     1     A   116   116   GLU     N      N   131    127.994    118.330      9.664  1
        1  1260  .    31     1     1     A   117   117   ASN     H      H   132      7.513      7.307      0.206  1
        1  1261  .    31     1     1     A   117   117   ASN    HA      H   132      4.905      3.676      1.229  1
        1  1266  .    31     1     1     A   117   117   ASN     C      C   132    174.418    177.930     -3.512  1
        1  1267  .    31     1     1     A   117   117   ASN    CA      C   132     52.890     65.317    -12.427  1
        1  1268  .    31     1     1     A   117   117   ASN    CB      C   132     39.652     31.139      8.513  1
        1  1269  .    31     1     1     A   117   117   ASN     N      N   132    113.975    116.563     -2.588  1
        1  1271  .    31     1     1     A   118   118   GLY     H      H   133      7.077      7.832     -0.755  1
        1  1274  .    31     1     1     A   118   118   GLY     C      C   133    172.750    177.656     -4.906  1
        1  1275  .    31     1     1     A   118   118   GLY    CA      C   133     44.440     64.873    -20.433  1
        1  1276  .    31     1     1     A   118   118   GLY     N      N   133    107.344    122.067    -14.723  1
        1  1277  .    31     1     1     A   119   119   ASN     H      H   134      8.728      8.257      0.471  1
        1  1278  .    31     1     1     A   119   119   ASN    HA      H   134      4.929      4.128      0.801  1
        1  1283  .    31     1     1     A   119   119   ASN    CA      C   134     50.274     58.431     -8.157  1
        1  1284  .    31     1     1     A   119   119   ASN    CB      C   134     40.065     28.148     11.917  1
        1  1285  .    31     1     1     A   119   119   ASN     N      N   134    122.863    120.026      2.837  1
        1  1294  .    31     1     1     A   120   120   PRO     C      C   135    177.289    175.563      1.726  1
        1  1295  .    31     1     1     A   120   120   PRO    CA      C   135     64.378     46.535     17.843  1
        1  1299  .    31     1     1     A   121   121   SER     H      H   136      8.241      8.111      0.130  1
        1  1300  .    31     1     1     A   121   121   SER    HA      H   136      4.161      4.682     -0.521  1
        1  1303  .    31     1     1     A   121   121   SER     C      C   136    171.446    178.314     -6.868  1
        1  1304  .    31     1     1     A   121   121   SER    CA      C   136     60.057     57.693      2.364  1
        1  1305  .    31     1     1     A   121   121   SER    CB      C   136     63.157     33.760     29.397  1
        1  1306  .    31     1     1     A   121   121   SER     N      N   136    113.700    116.958     -3.258  1
        1  1307  .    31     1     1     A   122   122   TYR     H      H   137      7.564      8.642     -1.078  1
        1  1308  .    31     1     1     A   122   122   TYR    HA      H   137      4.695      4.176      0.519  1
        1  1315  .    31     1     1     A   122   122   TYR     C      C   137    176.638    178.332     -1.694  1
        1  1316  .    31     1     1     A   122   122   TYR    CA      C   137     54.441     58.453     -4.012  1
        1  1317  .    31     1     1     A   122   122   TYR    CB      C   137     38.833     31.227      7.606  1
        1  1322  .    31     1     1     A   122   122   TYR     N      N   137    119.926    118.976      0.950  1
        1  1323  .    31     1     1     A   123   123   LYS     H      H   138      9.495      7.630      1.865  1
        1  1324  .    31     1     1     A   123   123   LYS    HA      H   138      3.809      4.367     -0.558  1
        1  1333  .    31     1     1     A   123   123   LYS     C      C   138    175.782    178.335     -2.553  1
        1  1334  .    31     1     1     A   123   123   LYS    CA      C   138     60.536     58.420      2.116  1
        1  1335  .    31     1     1     A   123   123   LYS    CB      C   138     31.834     30.686      1.148  1
        1  1339  .    31     1     1     A   123   123   LYS     N      N   138    124.053    118.898      5.155  1
        1  1340  .    31     1     1     A   124   124   TYR     H      H   139      8.454      7.827      0.627  1
        1  1341  .    31     1     1     A   124   124   TYR    HA      H   139      5.147      3.992      1.155  1
        1  1348  .    31     1     1     A   124   124   TYR     C      C   139    175.048    180.046     -4.998  1
        1  1349  .    31     1     1     A   124   124   TYR    CA      C   139     55.988     54.686      1.302  1
        1  1350  .    31     1     1     A   124   124   TYR    CB      C   139     37.660     17.976     19.684  1
        1  1355  .    31     1     1     A   124   124   TYR     N      N   139    113.725    122.452     -8.727  1
        1  1356  .    31     1     1     A   125   125   PHE     H      H   140      7.569      8.496     -0.927  1
        1  1357  .    31     1     1     A   125   125   PHE    HA      H   140      5.324      4.297      1.027  1
        1  1365  .    31     1     1     A   125   125   PHE     C      C   140    175.131    177.114     -1.983  1
        1  1366  .    31     1     1     A   125   125   PHE    CA      C   140     56.639     57.530     -0.891  1
        1  1367  .    31     1     1     A   125   125   PHE    CB      C   140     41.109     27.236     13.873  1
        1  1368  .    31     1     1     A   125   125   PHE     N      N   140    122.842    115.343      7.499  1
        1  1369  .    31     1     1     A   126   126   TYR     H      H   141      8.231      8.262     -0.031  1
        1  1370  .    31     1     1     A   126   126   TYR    HA      H   141      4.476      4.549     -0.073  1
        1  1377  .    31     1     1     A   126   126   TYR     C      C   141    172.993    178.598     -5.605  1
        1  1378  .    31     1     1     A   126   126   TYR    CA      C   141     57.034     58.082     -1.048  1
        1  1379  .    31     1     1     A   126   126   TYR    CB      C   141     41.457     30.933     10.524  1
        1  1380  .    31     1     1     A   126   126   TYR     N      N   141    129.357    119.310     10.047  1
        1  1381  .    31     1     1     A   127   127   VAL     H      H   142      8.129      7.801      0.328  1
        1  1382  .    31     1     1     A   127   127   VAL    HA      H   142      4.299      4.185      0.114  1
        1  1390  .    31     1     1     A   127   127   VAL     C      C   142    174.989    178.696     -3.707  1
        1  1391  .    31     1     1     A   127   127   VAL    CA      C   142     61.436     58.650      2.786  1
        1  1392  .    31     1     1     A   127   127   VAL    CB      C   142     34.124     29.842      4.282  1
        1  1395  .    31     1     1     A   127   127   VAL     N      N   142    112.735    119.509     -6.774  1
        1  1396  .    31     1     1     A   128   128   SER     H      H   143      7.345      8.010     -0.665  1
        1  1397  .    31     1     1     A   128   128   SER    HA      H   143      4.845      3.980      0.865  1
        1  1400  .    31     1     1     A   128   128   SER     C      C   143    174.063    177.591     -3.528  1
        1  1401  .    31     1     1     A   128   128   SER    CA      C   143     54.902     57.850     -2.948  1
        1  1402  .    31     1     1     A   128   128   SER    CB      C   143     62.998     41.782     21.216  1
        1  1403  .    31     1     1     A   128   128   SER     N      N   143    113.070    122.180     -9.110  1
        1  1404  .    31     1     1     A   129   129   ALA     H      H   144      9.319      7.912      1.407  1
        1  1405  .    31     1     1     A   129   129   ALA    HA      H   144      3.887      4.111     -0.224  1
        1  1409  .    31     1     1     A   129   129   ALA     C      C   144    178.562    174.990      3.572  1
        1  1410  .    31     1     1     A   129   129   ALA    CA      C   144     55.558     63.937     -8.379  1
        1  1411  .    31     1     1     A   129   129   ALA    CB      C   144     17.833     68.575    -50.742  1
        1  1412  .    31     1     1     A   129   129   ALA     N      N   144    124.413    113.717     10.696  1
        1  1413  .    31     1     1     A   130   130   GLU     H      H   145      9.104      8.684      0.420  1
        1  1419  .    31     1     1     A   130   130   GLU     C      C   145    179.798    174.118      5.680  1
        1  1420  .    31     1     1     A   130   130   GLU    CA      C   145     60.632     45.498     15.134  1
        1  1423  .    31     1     1     A   130   130   GLU     N      N   145    117.052    116.304      0.748  1
        1  1424  .    31     1     1     A   131   131   GLN     H      H   146      7.601      8.583     -0.982  1
        1  1425  .    31     1     1     A   131   131   GLN    HA      H   146      4.269      4.705     -0.436  1
        1  1432  .    31     1     1     A   131   131   GLN     C      C   146    179.516    176.367      3.149  1
        1  1433  .    31     1     1     A   131   131   GLN    CA      C   146     58.615     53.202      5.413  1
        1  1434  .    31     1     1     A   131   131   GLN    CB      C   146     28.461     42.022    -13.561  1
        1  1436  .    31     1     1     A   131   131   GLN     N      N   146    117.672    125.445     -7.773  1
        1  1438  .    31     1     1     A   132   132   VAL     H      H   147      7.747      8.400     -0.653  1
        1  1439  .    31     1     1     A   132   132   VAL    HA      H   147      3.419      4.547     -1.128  1
        1  1447  .    31     1     1     A   132   132   VAL     C      C   147    177.688    178.182     -0.494  1
        1  1448  .    31     1     1     A   132   132   VAL    CA      C   147     66.874     51.761     15.113  1
        1  1449  .    31     1     1     A   132   132   VAL    CB      C   147     31.103     19.238     11.865  1
        1  1452  .    31     1     1     A   132   132   VAL     N      N   147    121.488    123.199     -1.711  1
        1  1453  .    31     1     1     A   133   133   VAL     H      H   148      8.563      7.601      0.962  1
        1  1454  .    31     1     1     A   133   133   VAL    HA      H   148      3.313      4.673     -1.360  1
        1  1462  .    31     1     1     A   133   133   VAL     C      C   148    177.214    177.161      0.053  1
        1  1463  .    31     1     1     A   133   133   VAL    CA      C   148     66.975     57.732      9.243  1
        1  1464  .    31     1     1     A   133   133   VAL    CB      C   148     31.787     40.406     -8.619  1
        1  1467  .    31     1     1     A   133   133   VAL     N      N   148    119.638    114.670      4.968  1
        1  1468  .    31     1     1     A   134   134   GLN     H      H   149      7.345      7.573     -0.228  1
        1  1469  .    31     1     1     A   134   134   GLN    HA      H   149      4.004      3.751      0.253  1
        1  1476  .    31     1     1     A   134   134   GLN     C      C   149    179.157    176.718      2.439  1
        1  1477  .    31     1     1     A   134   134   GLN    CA      C   149     59.085     59.052      0.033  1
        1  1478  .    31     1     1     A   134   134   GLN    CB      C   149     27.697     29.781     -2.084  1
        1  1480  .    31     1     1     A   134   134   GLN     N      N   149    117.119    119.974     -2.855  1
        1  1482  .    31     1     1     A   135   135   GLY     H      H   150      8.056      7.269      0.787  1
        1  1485  .    31     1     1     A   135   135   GLY     C      C   150    174.497    175.341     -0.844  1
        1  1486  .    31     1     1     A   135   135   GLY    CA      C   150     47.274     55.309     -8.035  1
        1  1487  .    31     1     1     A   135   135   GLY     N      N   150    107.932    118.390    -10.458  1
        1  1488  .    31     1     1     A   136   136   MET     H      H   151      8.600      7.477      1.123  1
        1  1489  .    31     1     1     A   136   136   MET    HA      H   151      3.574      4.538     -0.964  1
        1  1497  .    31     1     1     A   136   136   MET     C      C   151    178.973    173.853      5.120  1
        1  1498  .    31     1     1     A   136   136   MET    CA      C   151     59.636     55.714      3.922  1
        1  1499  .    31     1     1     A   136   136   MET    CB      C   151     35.260     36.578     -1.318  1
        1  1501  .    31     1     1     A   136   136   MET     N      N   151    119.595    124.664     -5.069  1
        1  1502  .    31     1     1     A   137   137   LYS     H      H   152      8.576      8.707     -0.131  1
        1  1503  .    31     1     1     A   137   137   LYS    HA      H   152      3.946      5.242     -1.296  1
        1  1510  .    31     1     1     A   137   137   LYS     C      C   152    179.632    174.187      5.445  1
        1  1511  .    31     1     1     A   137   137   LYS    CA      C   152     60.606     54.258      6.348  1
        1  1512  .    31     1     1     A   137   137   LYS    CB      C   152     32.364     32.856     -0.492  1
        1  1516  .    31     1     1     A   137   137   LYS     N      N   152    119.239    122.813     -3.574  1
        1  1517  .    31     1     1     A   138   138   GLU     H      H   153      7.832      8.849     -1.017  1
        1  1518  .    31     1     1     A   138   138   GLU    HA      H   153      4.074      4.926     -0.852  1
        1  1523  .    31     1     1     A   138   138   GLU     C      C   153    178.638    175.605      3.033  1
        1  1524  .    31     1     1     A   138   138   GLU    CA      C   153     59.136     53.834      5.302  1
        1  1525  .    31     1     1     A   138   138   GLU    CB      C   153     29.053     43.140    -14.087  1
        1  1527  .    31     1     1     A   138   138   GLU     N      N   153    120.800    122.995     -2.195  1
        1  1528  .    31     1     1     A   139   139   ALA     H      H   154      8.462      8.669     -0.207  1
        1  1529  .    31     1     1     A   139   139   ALA    HA      H   154      3.638      4.787     -1.149  1
        1  1533  .    31     1     1     A   139   139   ALA     C      C   154    179.360    174.564      4.796  1
        1  1534  .    31     1     1     A   139   139   ALA    CA      C   154     55.318     55.996     -0.678  1
        1  1535  .    31     1     1     A   139   139   ALA    CB      C   154     18.587     31.489    -12.902  1
        1  1536  .    31     1     1     A   139   139   ALA     N      N   154    120.620    124.481     -3.861  1
        1  1537  .    31     1     1     A   140   140   GLN     H      H   155      8.560      8.918     -0.358  1
        1  1538  .    31     1     1     A   140   140   GLN    HA      H   155      3.594      4.853     -1.259  1
        1  1545  .    31     1     1     A   140   140   GLN     C      C   155    178.637    175.389      3.248  1
        1  1546  .    31     1     1     A   140   140   GLN    CA      C   155     58.881     55.717      3.164  1
        1  1547  .    31     1     1     A   140   140   GLN    CB      C   155     27.674     44.022    -16.348  1
        1  1549  .    31     1     1     A   140   140   GLN     N      N   155    116.542    128.105    -11.563  1
        1  1551  .    31     1     1     A   141   141   GLU     H      H   156      7.538      7.939     -0.401  1
        1  1552  .    31     1     1     A   141   141   GLU    HA      H   156      4.018      4.739     -0.721  1
        1  1557  .    31     1     1     A   141   141   GLU     C      C   156    178.472    174.681      3.791  1
        1  1558  .    31     1     1     A   141   141   GLU    CA      C   156     58.984     54.894      4.090  1
        1  1559  .    31     1     1     A   141   141   GLU    CB      C   156     29.749     33.764     -4.015  1
        1  1561  .    31     1     1     A   141   141   GLU     N      N   156    118.838    118.608      0.230  1
        1     1  .    32     1     1     A     7     7   HIS     C      C    22    176.758    174.176      2.582  1
        1     2  .    32     1     1     A     7     7   HIS    CA      C    22     56.217     56.602     -0.385  1
        1     3  .    32     1     1     A     7     7   HIS    CB      C    22     30.280     28.111      2.169  1
        1     4  .    32     1     1     A     8     8   MET     H      H    23      8.443      7.206      1.237  1
        1     5  .    32     1     1     A     8     8   MET    HA      H    23      4.463      3.981      0.482  1
        1    10  .    32     1     1     A     8     8   MET    CA      C    23     55.916     61.525     -5.609  1
        1    11  .    32     1     1     A     8     8   MET    CB      C    23     32.723     39.022     -6.299  1
        1    13  .    32     1     1     A     8     8   MET     N      N    23    122.247    121.529      0.718  1
        1    14  .    32     1     1     A     9     9   SER     H      H    24      8.411      6.273      2.138  1
        1    15  .    32     1     1     A     9     9   SER    HA      H    24      4.525      4.373      0.152  1
        1    18  .    32     1     1     A     9     9   SER     C      C    24    176.380    175.260      1.120  1
        1    19  .    32     1     1     A     9     9   SER    CA      C    24     58.244     55.115      3.129  1
        1    20  .    32     1     1     A     9     9   SER    CB      C    24     63.941     28.741     35.200  1
        1    21  .    32     1     1     A     9     9   SER     N      N    24    116.888    117.448     -0.560  1
        1    22  .    32     1     1     A    10    10   ASP     H      H    25      8.358      7.242      1.116  1
        1    23  .    32     1     1     A    10    10   ASP    HA      H    25      4.630      4.863     -0.233  1
        1    26  .    32     1     1     A    10    10   ASP     C      C    25    176.715    177.212     -0.497  1
        1    27  .    32     1     1     A    10    10   ASP    CA      C    25     54.438     56.711     -2.273  1
        1    28  .    32     1     1     A    10    10   ASP    CB      C    25     41.161     31.730      9.431  1
        1    29  .    32     1     1     A    10    10   ASP     N      N    25    122.467    118.305      4.162  1
        1    30  .    32     1     1     A    11    11   GLY     H      H    26      8.341      7.919      0.422  1
        1    33  .    32     1     1     A    11    11   GLY    CA      C    26     45.282     58.678    -13.396  1
        1    34  .    32     1     1     A    11    11   GLY     N      N    26    108.752    121.078    -12.326  1
        1    35  .    32     1     1     A    12    12   HIS     H      H    27      8.325      7.202      1.123  1
        1    36  .    32     1     1     A    12    12   HIS    HA      H    27      4.686      4.624      0.062  1
        1    41  .    32     1     1     A    12    12   HIS    CA      C    27     55.992     61.081     -5.089  1
        1    42  .    32     1     1     A    12    12   HIS    CB      C    27     30.676     70.732    -40.056  1
        1    43  .    32     1     1     A    12    12   HIS     N      N    27    118.880    107.205     11.675  1
        1    44  .    32     1     1     A    13    13   ASN     H      H    28      8.492      8.727     -0.235  1
        1    45  .    32     1     1     A    13    13   ASN    HA      H    28      4.766      4.056      0.710  1
        1    50  .    32     1     1     A    13    13   ASN     C      C    28    175.691    177.689     -1.998  1
        1    51  .    32     1     1     A    13    13   ASN    CA      C    28     53.231     58.367     -5.136  1
        1    52  .    32     1     1     A    13    13   ASN    CB      C    28     39.158     41.637     -2.479  1
        1    53  .    32     1     1     A    13    13   ASN     N      N    28    119.553    123.839     -4.286  1
        1    55  .    32     1     1     A    14    14   GLY     H      H    29      8.684      8.537      0.147  1
        1    58  .    32     1     1     A    14    14   GLY    CA      C    29     45.649     60.057    -14.408  1
        1    59  .    32     1     1     A    14    14   GLY     N      N    29    110.090    119.026     -8.936  1
        1    60  .    32     1     1     A    15    15   LEU     H      H    30      8.450      8.382      0.068  1
        1    61  .    32     1     1     A    15    15   LEU    HA      H    30      4.161      4.342     -0.181  1
        1    71  .    32     1     1     A    15    15   LEU     C      C    30    178.370    179.625     -1.255  1
        1    72  .    32     1     1     A    15    15   LEU    CA      C    30     56.230     57.258     -1.028  1
        1    73  .    32     1     1     A    15    15   LEU    CB      C    30     42.910     40.246      2.664  1
        1    77  .    32     1     1     A    15    15   LEU     N      N    30    120.493    120.157      0.336  1
        1    78  .    32     1     1     A    16    16   GLY     H      H    31      8.858      8.050      0.808  1
        1    79  .    32     1     1     A    16    16   GLY   HA2      H    31      3.140      3.826     -0.686  1
        1    80  .    32     1     1     A    16    16   GLY   HA3      H    31      2.168      3.827     -1.659  1
        1    81  .    32     1     1     A    16    16   GLY     C      C    31    173.756    175.772     -2.016  1
        1    82  .    32     1     1     A    16    16   GLY    CA      C    31     46.881     47.340     -0.459  1
        1    83  .    32     1     1     A    16    16   GLY     N      N    31    108.149    108.580     -0.431  1
        1    84  .    32     1     1     A    17    17   LYS     H      H    32      7.831      7.758      0.073  1
        1    85  .    32     1     1     A    17    17   LYS    HA      H    32      3.734      4.029     -0.295  1
        1    94  .    32     1     1     A    17    17   LYS     C      C    32    175.047    179.284     -4.237  1
        1    95  .    32     1     1     A    17    17   LYS    CA      C    32     56.560     59.532     -2.972  1
        1    96  .    32     1     1     A    17    17   LYS    CB      C    32     30.108     32.162     -2.054  1
        1   100  .    32     1     1     A    17    17   LYS     N      N    32    111.334    122.386    -11.052  1
        1   101  .    32     1     1     A    18    18   GLY     H      H    33      8.057      7.596      0.461  1
        1   104  .    32     1     1     A    18    18   GLY     C      C    33    174.810    178.735     -3.925  1
        1   105  .    32     1     1     A    18    18   GLY    CA      C    33     44.848     59.775    -14.927  1
        1   106  .    32     1     1     A    18    18   GLY     N      N    33    104.156    120.566    -16.410  1
        1   107  .    32     1     1     A    19    19   PHE     H      H    34      7.866      8.198     -0.332  1
        1   108  .    32     1     1     A    19    19   PHE    HA      H    34      4.154      4.061      0.093  1
        1   116  .    32     1     1     A    19    19   PHE     C      C    34    173.980    178.437     -4.457  1
        1   117  .    32     1     1     A    19    19   PHE    CA      C    34     60.972     59.610      1.362  1
        1   118  .    32     1     1     A    19    19   PHE    CB      C    34     38.936     29.329      9.607  1
        1   124  .    32     1     1     A    19    19   PHE     N      N    34    118.019    118.968     -0.949  1
        1   125  .    32     1     1     A    20    20   GLY     H      H    35      7.677      8.408     -0.731  1
        1   128  .    32     1     1     A    20    20   GLY     C      C    35    175.483    179.931     -4.448  1
        1   129  .    32     1     1     A    20    20   GLY    CA      C    35     45.124     54.912     -9.788  1
        1   130  .    32     1     1     A    20    20   GLY     N      N    35    102.781    121.299    -18.518  1
        1   131  .    32     1     1     A    21    21   ASP     H      H    36      9.254      7.644      1.610  1
        1   132  .    32     1     1     A    21    21   ASP    HA      H    36      4.964      4.098      0.866  1
        1   135  .    32     1     1     A    21    21   ASP     C      C    36    175.452    179.486     -4.034  1
        1   136  .    32     1     1     A    21    21   ASP    CA      C    36     55.888     54.880      1.008  1
        1   137  .    32     1     1     A    21    21   ASP    CB      C    36     40.406     18.497     21.909  1
        1   138  .    32     1     1     A    21    21   ASP     N      N    36    129.309    120.398      8.911  1
        1   139  .    32     1     1     A    22    22   HIS     H      H    37      9.041      7.975      1.066  1
        1   140  .    32     1     1     A    22    22   HIS    HA      H    37      4.576      4.047      0.529  1
        1   145  .    32     1     1     A    22    22   HIS     C      C    37    175.118    179.963     -4.845  1
        1   146  .    32     1     1     A    22    22   HIS    CA      C    37     56.277     55.340      0.937  1
        1   147  .    32     1     1     A    22    22   HIS    CB      C    37     29.782     18.793     10.989  1
        1   148  .    32     1     1     A    22    22   HIS     N      N    37    116.804    120.427     -3.623  1
        1   149  .    32     1     1     A    23    23   ILE     H      H    38      6.449      7.500     -1.051  1
        1   150  .    32     1     1     A    23    23   ILE    HA      H    38      3.528      4.335     -0.807  1
        1   160  .    32     1     1     A    23    23   ILE     C      C    38    173.224    175.550     -2.326  1
        1   161  .    32     1     1     A    23    23   ILE    CA      C    38     59.071     59.792     -0.721  1
        1   162  .    32     1     1     A    23    23   ILE    CB      C    38     39.334     64.557    -25.223  1
        1   166  .    32     1     1     A    23    23   ILE     N      N    38    124.727    111.184     13.543  1
        1   167  .    32     1     1     A    24    24   HIS     H      H    39      7.852      8.167     -0.315  1
        1   173  .    32     1     1     A    24    24   HIS     C      C    39    173.254    174.786     -1.532  1
        1   174  .    32     1     1     A    24    24   HIS    CA      C    39     52.990     45.972      7.018  1
        1   176  .    32     1     1     A    24    24   HIS     N      N    39    124.752    111.604     13.148  1
        1   177  .    32     1     1     A    25    25   TRP     H      H    40      7.993      7.708      0.285  1
        1   178  .    32     1     1     A    25    25   TRP    HA      H    40      4.736      4.577      0.159  1
        1   187  .    32     1     1     A    25    25   TRP     C      C    40    176.217    176.004      0.213  1
        1   188  .    32     1     1     A    25    25   TRP    CA      C    40     56.955     52.673      4.282  1
        1   189  .    32     1     1     A    25    25   TRP    CB      C    40     30.129     42.441    -12.312  1
        1   194  .    32     1     1     A    25    25   TRP     N      N    40    129.998    118.889     11.109  1
        1   197  .    32     1     1     A    26    26   ARG    HA      H    41      4.964      4.641      0.323  1
        1   204  .    32     1     1     A    26    26   ARG     C      C    41    177.301    176.108      1.193  1
        1   205  .    32     1     1     A    26    26   ARG    CA      C    41     54.366     62.422     -8.056  1
        1   206  .    32     1     1     A    26    26   ARG    CB      C    41     34.903     32.336      2.567  1
        1   209  .    32     1     1     A    26    26   ARG     N      N    41    121.987    135.758    -13.771  1
        1   210  .    32     1     1     A    27    27   THR     H      H    42      8.532      8.036      0.496  1
        1   211  .    32     1     1     A    27    27   THR    HA      H    42      4.531      4.795     -0.264  1
        1   216  .    32     1     1     A    27    27   THR     C      C    42    176.109    176.094      0.015  1
        1   217  .    32     1     1     A    27    27   THR    CA      C    42     61.316     53.782      7.534  1
        1   218  .    32     1     1     A    27    27   THR    CB      C    42     70.323     43.368     26.955  1
        1   220  .    32     1     1     A    27    27   THR     N      N    42    111.304    121.942    -10.638  1
        1   221  .    32     1     1     A    28    28   LEU     H      H    43      8.983      8.478      0.505  1
        1   222  .    32     1     1     A    28    28   LEU    HA      H    43      4.013      4.329     -0.316  1
        1   232  .    32     1     1     A    28    28   LEU     C      C    43    178.432    174.521      3.911  1
        1   233  .    32     1     1     A    28    28   LEU    CA      C    43     59.055     53.528      5.527  1
        1   234  .    32     1     1     A    28    28   LEU    CB      C    43     41.563     32.945      8.618  1
        1   238  .    32     1     1     A    28    28   LEU     N      N    43    122.019    123.306     -1.287  1
        1   239  .    32     1     1     A    29    29   GLU     H      H    44      8.745      8.195      0.550  1
        1   240  .    32     1     1     A    29    29   GLU    HA      H    44      3.989      4.997     -1.008  1
        1   245  .    32     1     1     A    29    29   GLU     C      C    44    179.941    175.155      4.786  1
        1   246  .    32     1     1     A    29    29   GLU    CA      C    44     60.057     62.383     -2.326  1
        1   247  .    32     1     1     A    29    29   GLU    CB      C    44     28.934     30.455     -1.521  1
        1   249  .    32     1     1     A    29    29   GLU     N      N    44    116.617    125.188     -8.571  1
        1   250  .    32     1     1     A    30    30   ASP     H      H    45      7.659      8.963     -1.304  1
        1   251  .    32     1     1     A    30    30   ASP    HA      H    45      4.436      4.618     -0.182  1
        1   254  .    32     1     1     A    30    30   ASP     C      C    45    179.564    174.806      4.758  1
        1   255  .    32     1     1     A    30    30   ASP    CA      C    45     57.072     60.253     -3.181  1
        1   256  .    32     1     1     A    30    30   ASP    CB      C    45     40.059     38.966      1.093  1
        1   257  .    32     1     1     A    30    30   ASP     N      N    45    119.194    128.644     -9.450  1
        1   258  .    32     1     1     A    31    31   GLY     H      H    46      9.187      8.821      0.366  1
        1   261  .    32     1     1     A    31    31   GLY     C      C    46    175.363    175.330      0.033  1
        1   262  .    32     1     1     A    31    31   GLY    CA      C    46     47.225     59.972    -12.747  1
        1   263  .    32     1     1     A    31    31   GLY     N      N    46    111.524    128.557    -17.033  1
        1   264  .    32     1     1     A    32    32   LYS     H      H    47      8.677      8.822     -0.145  1
        1   265  .    32     1     1     A    32    32   LYS    HA      H    47      3.923      5.306     -1.383  1
        1   274  .    32     1     1     A    32    32   LYS     C      C    47    180.000    173.875      6.125  1
        1   275  .    32     1     1     A    32    32   LYS    CA      C    47     60.941     54.205      6.736  1
        1   276  .    32     1     1     A    32    32   LYS    CB      C    47     32.222     32.105      0.117  1
        1   280  .    32     1     1     A    32    32   LYS     N      N    47    121.592    123.917     -2.325  1
        1   281  .    32     1     1     A    33    33   LYS     H      H    48      7.201      8.240     -1.039  1
        1   282  .    32     1     1     A    33    33   LYS    HA      H    48      4.120      4.659     -0.539  1
        1   291  .    32     1     1     A    33    33   LYS     C      C    48    179.154    175.869      3.285  1
        1   292  .    32     1     1     A    33    33   LYS    CA      C    48     59.746     54.679      5.067  1
        1   293  .    32     1     1     A    33    33   LYS    CB      C    48     32.495     35.825     -3.330  1
        1   297  .    32     1     1     A    33    33   LYS     N      N    48    120.013    123.578     -3.565  1
        1   298  .    32     1     1     A    34    34   GLU     H      H    49      8.144      8.683     -0.539  1
        1   299  .    32     1     1     A    34    34   GLU    HA      H    49      4.081      4.204     -0.123  1
        1   304  .    32     1     1     A    34    34   GLU     C      C    49    179.541    174.134      5.407  1
        1   305  .    32     1     1     A    34    34   GLU    CA      C    49     58.815     60.580     -1.765  1
        1   306  .    32     1     1     A    34    34   GLU    CB      C    49     28.873     61.884    -33.011  1
        1   308  .    32     1     1     A    34    34   GLU     N      N    49    121.888    117.452      4.436  1
        1   309  .    32     1     1     A    35    35   ALA     H      H    50      9.111      8.606      0.505  1
        1   310  .    32     1     1     A    35    35   ALA    HA      H    50      3.955      4.354     -0.399  1
        1   314  .    32     1     1     A    35    35   ALA     C      C    50    179.283    176.762      2.521  1
        1   315  .    32     1     1     A    35    35   ALA    CA      C    50     55.948     60.507     -4.559  1
        1   316  .    32     1     1     A    35    35   ALA    CB      C    50     19.386     28.335     -8.949  1
        1   317  .    32     1     1     A    35    35   ALA     N      N    50    125.171    124.265      0.906  1
        1   318  .    32     1     1     A    36    36   ALA     H      H    51      7.516      7.361      0.155  1
        1   319  .    32     1     1     A    36    36   ALA    HA      H    51      4.084      4.059      0.025  1
        1   323  .    32     1     1     A    36    36   ALA     C      C    51    180.391    175.631      4.760  1
        1   324  .    32     1     1     A    36    36   ALA    CA      C    51     54.420     59.652     -5.232  1
        1   325  .    32     1     1     A    36    36   ALA    CB      C    51     17.918     25.242     -7.324  1
        1   326  .    32     1     1     A    36    36   ALA     N      N    51    118.246    119.032     -0.786  1
        1   327  .    32     1     1     A    37    37   ALA     H      H    52      7.520      8.831     -1.311  1
        1   332  .    32     1     1     A    37    37   ALA     C      C    52    179.391    175.549      3.842  1
        1   333  .    32     1     1     A    37    37   ALA    CA      C    52     54.136     47.237      6.899  1
        1   335  .    32     1     1     A    37    37   ALA     N      N    52    118.674    112.714      5.960  1
        1   336  .    32     1     1     A    38    38   SER     H      H    53      8.298      7.677      0.621  1
        1   337  .    32     1     1     A    38    38   SER    HA      H    53      4.515      4.224      0.291  1
        1   340  .    32     1     1     A    38    38   SER     C      C    53    175.323    177.945     -2.622  1
        1   341  .    32     1     1     A    38    38   SER    CA      C    53     58.899     53.872      5.027  1
        1   342  .    32     1     1     A    38    38   SER    CB      C    53     65.215     18.053     47.162  1
        1   343  .    32     1     1     A    38    38   SER     N      N    53    110.954    123.649    -12.695  1
        1   344  .    32     1     1     A    39    39   GLY     H      H    54      8.416      7.859      0.557  1
        1   347  .    32     1     1     A    39    39   GLY     C      C    54    173.367    176.315     -2.948  1
        1   348  .    32     1     1     A    39    39   GLY    CA      C    54     46.444     59.688    -13.244  1
        1   349  .    32     1     1     A    39    39   GLY     N      N    54    112.497    115.929     -3.432  1
        1   350  .    32     1     1     A    40    40   LEU     H      H    55      7.552      7.566     -0.014  1
        1   351  .    32     1     1     A    40    40   LEU    HA      H    55      4.749      4.094      0.655  1
        1   361  .    32     1     1     A    40    40   LEU    CA      C    55     52.026     59.067     -7.041  1
        1   362  .    32     1     1     A    40    40   LEU    CB      C    55     43.042     32.191     10.851  1
        1   366  .    32     1     1     A    40    40   LEU     N      N    55    121.356    120.409      0.947  1
        1   367  .    32     1     1     A    41    41   PRO    HA      H    56      4.342      4.177      0.165  1
        1   374  .    32     1     1     A    41    41   PRO     C      C    56    175.034    178.449     -3.415  1
        1   375  .    32     1     1     A    41    41   PRO    CA      C    56     61.669     54.042      7.627  1
        1   376  .    32     1     1     A    41    41   PRO    CB      C    56     32.371     18.440     13.931  1
        1   378  .    32     1     1     A    42    42   LEU     H      H    57      8.413      7.581      0.832  1
        1   379  .    32     1     1     A    42    42   LEU    HA      H    57      5.576      4.359      1.217  1
        1   389  .    32     1     1     A    42    42   LEU     C      C    57    175.380    179.037     -3.657  1
        1   390  .    32     1     1     A    42    42   LEU    CA      C    57     54.956     56.474     -1.518  1
        1   391  .    32     1     1     A    42    42   LEU    CB      C    57     44.266     42.138      2.128  1
        1   395  .    32     1     1     A    42    42   LEU     N      N    57    116.175    117.608     -1.433  1
        1   396  .    32     1     1     A    43    43   MET     H      H    58      8.577      7.712      0.865  1
        1   397  .    32     1     1     A    43    43   MET    HA      H    58      4.450      4.543     -0.093  1
        1   405  .    32     1     1     A    43    43   MET     C      C    58    172.684    176.741     -4.057  1
        1   406  .    32     1     1     A    43    43   MET    CA      C    58     54.743     59.681     -4.938  1
        1   407  .    32     1     1     A    43    43   MET    CB      C    58     34.179     31.435      2.744  1
        1   409  .    32     1     1     A    43    43   MET     N      N    58    124.866    118.693      6.173  1
        1   411  .    32     1     1     A    44    44   VAL    HA      H    59      4.988      4.431      0.557  1
        1   419  .    32     1     1     A    44    44   VAL     C      C    59    173.885    178.831     -4.946  1
        1   420  .    32     1     1     A    44    44   VAL    CA      C    59     60.094     65.151     -5.057  1
        1   421  .    32     1     1     A    44    44   VAL    CB      C    59     33.899     31.055      2.844  1
        1   424  .    32     1     1     A    44    44   VAL     N      N    59    125.168    134.587     -9.419  1
        1   425  .    32     1     1     A    45    45   ILE     H      H    60      8.492      7.798      0.694  1
        1   426  .    32     1     1     A    45    45   ILE    HA      H    60      4.589      4.134      0.455  1
        1   436  .    32     1     1     A    45    45   ILE     C      C    60    175.383    178.519     -3.136  1
        1   437  .    32     1     1     A    45    45   ILE    CA      C    60     59.864     59.029      0.835  1
        1   438  .    32     1     1     A    45    45   ILE    CB      C    60     40.498     32.752      7.746  1
        1   442  .    32     1     1     A    45    45   ILE     N      N    60    125.652    117.264      8.388  1
        1   443  .    32     1     1     A    46    46   ILE     H      H    61      9.535      8.717      0.818  1
        1   444  .    32     1     1     A    46    46   ILE    HA      H    61      4.811      4.226      0.585  1
        1   454  .    32     1     1     A    46    46   ILE     C      C    61    174.751    177.661     -2.910  1
        1   455  .    32     1     1     A    46    46   ILE    CA      C    61     61.357     61.260      0.097  1
        1   456  .    32     1     1     A    46    46   ILE    CB      C    61     39.132     39.615     -0.483  1
        1   460  .    32     1     1     A    46    46   ILE     N      N    61    129.866    120.835      9.031  1
        1   461  .    32     1     1     A    47    47   HIS     H      H    62      9.002      8.360      0.642  1
        1   462  .    32     1     1     A    47    47   HIS    HA      H    62      4.756      4.187      0.569  1
        1   467  .    32     1     1     A    47    47   HIS     C      C    62    171.722    180.294     -8.572  1
        1   468  .    32     1     1     A    47    47   HIS    CA      C    62     54.438     54.641     -0.203  1
        1   469  .    32     1     1     A    47    47   HIS    CB      C    62     34.604     18.429     16.175  1
        1   470  .    32     1     1     A    47    47   HIS     N      N    62    121.866    120.960      0.906  1
        1   471  .    32     1     1     A    48    48   LYS     H      H    63      6.780      8.629     -1.849  1
        1   472  .    32     1     1     A    48    48   LYS    HA      H    63      4.997      4.065      0.932  1
        1   481  .    32     1     1     A    48    48   LYS     C      C    63    177.492    179.110     -1.618  1
        1   482  .    32     1     1     A    48    48   LYS    CA      C    63     52.888     58.615     -5.727  1
        1   483  .    32     1     1     A    48    48   LYS    CB      C    63     34.610     29.434      5.176  1
        1   484  .    32     1     1     A    48    48   LYS     N      N    63    113.600    119.471     -5.871  1
        1   485  .    32     1     1     A    49    49   SER     H      H    64     10.858      8.965      1.893  1
        1   486  .    32     1     1     A    49    49   SER    HA      H    64      4.209      3.921      0.288  1
        1   489  .    32     1     1     A    49    49   SER     C      C    64    175.485    176.521     -1.036  1
        1   490  .    32     1     1     A    49    49   SER    CA      C    64     60.720     60.024      0.696  1
        1   491  .    32     1     1     A    49    49   SER    CB      C    64     62.357     62.315      0.042  1
        1   492  .    32     1     1     A    49    49   SER     N      N    64    123.052    114.547      8.505  1
        1   493  .    32     1     1     A    50    50   TRP     H      H    65      6.786      7.990     -1.204  1
        1   494  .    32     1     1     A    50    50   TRP    HA      H    65      4.812      4.043      0.769  1
        1   503  .    32     1     1     A    50    50   TRP    CA      C    65     54.535     65.806    -11.271  1
        1   504  .    32     1     1     A    50    50   TRP    CB      C    65     28.591     68.287    -39.696  1
        1   507  .    32     1     1     A    50    50   TRP     N      N    65    117.042    114.077      2.965  1
        1   511  .    32     1     1     A    52    52   GLY    CA      C    67     48.127     63.570    -15.443  1
        1   512  .    32     1     1     A    53    53   ALA    HA      H    68      4.379      4.096      0.283  1
        1   516  .    32     1     1     A    53    53   ALA     C      C    68    179.922    176.571      3.351  1
        1   517  .    32     1     1     A    53    53   ALA    CA      C    68     54.775     60.947     -6.172  1
        1   518  .    32     1     1     A    53    53   ALA    CB      C    68     18.316     63.151    -44.835  1
        1   519  .    32     1     1     A    54    54   CYS     H      H    69      8.729      7.457      1.272  1
        1   520  .    32     1     1     A    54    54   CYS    HA      H    69      4.265      4.073      0.192  1
        1   523  .    32     1     1     A    54    54   CYS     C      C    69    174.100    179.236     -5.136  1
        1   524  .    32     1     1     A    54    54   CYS    CA      C    69     63.583     58.775      4.808  1
        1   525  .    32     1     1     A    54    54   CYS    CB      C    69     33.572     30.053      3.519  1
        1   526  .    32     1     1     A    54    54   CYS     N      N    69    115.520    121.931     -6.411  1
        1   527  .    32     1     1     A    55    55   LYS     H      H    70      7.833      8.092     -0.259  1
        1   528  .    32     1     1     A    55    55   LYS    HA      H    70      3.705      4.071     -0.366  1
        1   537  .    32     1     1     A    55    55   LYS     C      C    70    178.525    179.348     -0.823  1
        1   538  .    32     1     1     A    55    55   LYS    CA      C    70     59.620     57.471      2.149  1
        1   539  .    32     1     1     A    55    55   LYS    CB      C    70     32.383     41.073     -8.690  1
        1   543  .    32     1     1     A    55    55   LYS     N      N    70    119.716    120.514     -0.798  1
        1   544  .    32     1     1     A    56    56   ALA     H      H    71      7.648      7.728     -0.080  1
        1   545  .    32     1     1     A    56    56   ALA    HA      H    71      4.180      4.023      0.157  1
        1   549  .    32     1     1     A    56    56   ALA     C      C    71    179.031    176.304      2.727  1
        1   550  .    32     1     1     A    56    56   ALA    CA      C    71     54.170     61.225     -7.055  1
        1   551  .    32     1     1     A    56    56   ALA    CB      C    71     18.500     62.824    -44.324  1
        1   552  .    32     1     1     A    56    56   ALA     N      N    71    118.630    114.423      4.207  1
        1   553  .    32     1     1     A    57    57   LEU     H      H    72      7.193      7.342     -0.149  1
        1   554  .    32     1     1     A    57    57   LEU    HA      H    72      4.161      4.332     -0.171  1
        1   564  .    32     1     1     A    57    57   LEU     C      C    72    177.743    177.574      0.169  1
        1   565  .    32     1     1     A    57    57   LEU    CA      C    72     56.230     58.589     -2.359  1
        1   566  .    32     1     1     A    57    57   LEU    CB      C    72     42.910     29.278     13.632  1
        1   570  .    32     1     1     A    57    57   LEU     N      N    72    116.987    118.863     -1.876  1
        1   571  .    32     1     1     A    58    58   LYS     H      H    73      7.014      8.452     -1.438  1
        1   572  .    32     1     1     A    58    58   LYS    HA      H    73      3.334      4.306     -0.972  1
        1   579  .    32     1     1     A    58    58   LYS    CA      C    73     62.395     55.953      6.442  1
        1   580  .    32     1     1     A    58    58   LYS    CB      C    73     30.179     38.398     -8.219  1
        1   583  .    32     1     1     A    58    58   LYS     N      N    73    115.853    117.260     -1.407  1
        1   584  .    32     1     1     A    59    59   PRO    HA      H    74      4.342      5.319     -0.977  1
        1   591  .    32     1     1     A    59    59   PRO     C      C    74    179.363    172.793      6.570  1
        1   592  .    32     1     1     A    59    59   PRO    CA      C    74     65.672     55.982      9.690  1
        1   593  .    32     1     1     A    59    59   PRO    CB      C    74     30.785     41.670    -10.885  1
        1   596  .    32     1     1     A    60    60   LYS     H      H    75      6.634      8.494     -1.860  1
        1   597  .    32     1     1     A    60    60   LYS    HA      H    75      4.113      4.893     -0.780  1
        1   606  .    32     1     1     A    60    60   LYS     C      C    75    178.776    174.278      4.498  1
        1   607  .    32     1     1     A    60    60   LYS    CA      C    75     58.244     60.149     -1.905  1
        1   608  .    32     1     1     A    60    60   LYS    CB      C    75     32.670     35.920     -3.250  1
        1   612  .    32     1     1     A    60    60   LYS     N      N    75    115.766    119.635     -3.869  1
        1   613  .    32     1     1     A    61    61   PHE     H      H    76      8.281      8.709     -0.428  1
        1   614  .    32     1     1     A    61    61   PHE    HA      H    76      4.002      4.395     -0.393  1
        1   622  .    32     1     1     A    61    61   PHE     C      C    76    177.673    176.339      1.334  1
        1   623  .    32     1     1     A    61    61   PHE    CA      C    76     60.347     56.066      4.281  1
        1   624  .    32     1     1     A    61    61   PHE    CB      C    76     41.717     32.632      9.085  1
        1   627  .    32     1     1     A    61    61   PHE     N      N    76    120.610    126.173     -5.563  1
        1   628  .    32     1     1     A    62    62   ALA     H      H    77      8.989      8.354      0.635  1
        1   629  .    32     1     1     A    62    62   ALA    HA      H    77      4.341      4.537     -0.196  1
        1   633  .    32     1     1     A    62    62   ALA     C      C    77    179.055    174.301      4.754  1
        1   634  .    32     1     1     A    62    62   ALA    CA      C    77     55.040     61.106     -6.066  1
        1   635  .    32     1     1     A    62    62   ALA    CB      C    77     19.019     32.475    -13.456  1
        1   636  .    32     1     1     A    62    62   ALA     N      N    77    119.934    124.808     -4.874  1
        1   637  .    32     1     1     A    63    63   GLU     H      H    78      7.514      8.904     -1.390  1
        1   638  .    32     1     1     A    63    63   GLU    HA      H    78      4.338      5.902     -1.564  1
        1   643  .    32     1     1     A    63    63   GLU     C      C    78    176.693    173.795      2.898  1
        1   644  .    32     1     1     A    63    63   GLU    CA      C    78     54.781     52.279      2.502  1
        1   645  .    32     1     1     A    63    63   GLU    CB      C    78     30.567     40.140     -9.573  1
        1   647  .    32     1     1     A    63    63   GLU     N      N    78    111.686    125.334    -13.648  1
        1   648  .    32     1     1     A    64    64   SER     H      H    79      6.829      8.865     -2.036  1
        1   649  .    32     1     1     A    64    64   SER    HA      H    79      4.590      4.931     -0.341  1
        1   652  .    32     1     1     A    64    64   SER     C      C    79    176.995    175.495      1.500  1
        1   653  .    32     1     1     A    64    64   SER    CA      C    79     57.257     54.338      2.919  1
        1   654  .    32     1     1     A    64    64   SER    CB      C    79     63.919     44.244     19.675  1
        1   655  .    32     1     1     A    64    64   SER     N      N    79    111.950    128.665    -16.715  1
        1   656  .    32     1     1     A    65    65   THR     H      H    80      9.145      8.619      0.526  1
        1   657  .    32     1     1     A    65    65   THR    HA      H    80      4.083      4.712     -0.629  1
        1   662  .    32     1     1     A    65    65   THR     C      C    80    175.009    177.134     -2.125  1
        1   663  .    32     1     1     A    65    65   THR    CA      C    80     65.320     54.700     10.620  1
        1   664  .    32     1     1     A    65    65   THR    CB      C    80     68.102     32.366     35.736  1
        1   666  .    32     1     1     A    65    65   THR     N      N    80    129.733    126.095      3.638  1
        1   667  .    32     1     1     A    66    66   GLU     H      H    81      8.329      8.838     -0.509  1
        1   668  .    32     1     1     A    66    66   GLU    HA      H    81      4.079      4.479     -0.400  1
        1   673  .    32     1     1     A    66    66   GLU     C      C    81    178.872    178.754      0.118  1
        1   674  .    32     1     1     A    66    66   GLU    CA      C    81     60.357     56.353      4.004  1
        1   675  .    32     1     1     A    66    66   GLU    CB      C    81     30.157     40.364    -10.207  1
        1   677  .    32     1     1     A    66    66   GLU     N      N    81    123.697    121.321      2.376  1
        1   678  .    32     1     1     A    67    67   ILE     H      H    82      7.899      7.950     -0.051  1
        1   679  .    32     1     1     A    67    67   ILE    HA      H    82      3.292      4.075     -0.783  1
        1   689  .    32     1     1     A    67    67   ILE     C      C    82    177.595    176.594      1.001  1
        1   690  .    32     1     1     A    67    67   ILE    CA      C    82     66.058     59.049      7.009  1
        1   691  .    32     1     1     A    67    67   ILE    CB      C    82     37.674     29.811      7.863  1
        1   695  .    32     1     1     A    67    67   ILE     N      N    82    119.558    119.489      0.069  1
        1   696  .    32     1     1     A    68    68   SER     H      H    83      7.200      7.922     -0.722  1
        1   697  .    32     1     1     A    68    68   SER    HA      H    83      3.784      4.890     -1.106  1
        1   700  .    32     1     1     A    68    68   SER    CA      C    83     61.450     55.132      6.318  1
        1   701  .    32     1     1     A    68    68   SER    CB      C    83     62.425     32.441     29.984  1
        1   702  .    32     1     1     A    68    68   SER     N      N    83    112.604    119.064     -6.460  1
        1   703  .    32     1     1     A    69    69   GLU     C      C    84    178.281    175.182      3.099  1
        1   705  .    32     1     1     A    70    70   LEU    HA      H    85      4.168      4.659     -0.491  1
        1   715  .    32     1     1     A    70    70   LEU     C      C    85    180.182    175.771      4.411  1
        1   716  .    32     1     1     A    70    70   LEU    CA      C    85     57.260     62.222     -4.962  1
        1   717  .    32     1     1     A    70    70   LEU    CB      C    85     42.871     33.355      9.516  1
        1   721  .    32     1     1     A    70    70   LEU     N      N    85    120.329    138.314    -17.985  1
        1   722  .    32     1     1     A    71    71   SER     H      H    86      8.553      8.334      0.219  1
        1   723  .    32     1     1     A    71    71   SER    HA      H    86      3.750      4.518     -0.768  1
        1   726  .    32     1     1     A    71    71   SER     C      C    86    175.450    175.299      0.151  1
        1   727  .    32     1     1     A    71    71   SER    CA      C    86     61.689     55.399      6.290  1
        1   728  .    32     1     1     A    71    71   SER    CB      C    86     62.719     32.584     30.135  1
        1   729  .    32     1     1     A    71    71   SER     N      N    86    114.987    115.311     -0.324  1
        1   730  .    32     1     1     A    72    72   HIS     H      H    87      7.155      7.623     -0.468  1
        1   731  .    32     1     1     A    72    72   HIS    HA      H    87      4.532      5.070     -0.538  1
        1   736  .    32     1     1     A    72    72   HIS     C      C    87    175.103    175.509     -0.406  1
        1   737  .    32     1     1     A    72    72   HIS    CA      C    87     57.615     52.987      4.628  1
        1   738  .    32     1     1     A    72    72   HIS    CB      C    87     29.030     44.861    -15.831  1
        1   741  .    32     1     1     A    72    72   HIS     N      N    87    119.210    119.239     -0.029  1
        1   742  .    32     1     1     A    73    73   ASN     H      H    88      8.129      9.123     -0.994  1
        1   743  .    32     1     1     A    73    73   ASN    HA      H    88      4.442      4.230      0.212  1
        1   748  .    32     1     1     A    73    73   ASN     C      C    88    171.708    178.264     -6.556  1
        1   749  .    32     1     1     A    73    73   ASN    CA      C    88     52.851     59.189     -6.338  1
        1   750  .    32     1     1     A    73    73   ASN    CB      C    88     38.348     29.322      9.026  1
        1   751  .    32     1     1     A    73    73   ASN     N      N    88    116.721    121.596     -4.875  1
        1   753  .    32     1     1     A    74    74   PHE     H      H    89      7.588      8.295     -0.707  1
        1   754  .    32     1     1     A    74    74   PHE    HA      H    89      4.796      4.340      0.456  1
        1   762  .    32     1     1     A    74    74   PHE     C      C    89    175.402    177.925     -2.523  1
        1   763  .    32     1     1     A    74    74   PHE    CA      C    89     56.797     56.788      0.009  1
        1   764  .    32     1     1     A    74    74   PHE    CB      C    89     44.944     40.738      4.206  1
        1   765  .    32     1     1     A    74    74   PHE     N      N    89    114.748    119.255     -4.507  1
        1   766  .    32     1     1     A    75    75   VAL     H      H    90      8.915      7.713      1.202  1
        1   767  .    32     1     1     A    75    75   VAL    HA      H    90      3.826      4.548     -0.722  1
        1   775  .    32     1     1     A    75    75   VAL     C      C    90    174.812    175.661     -0.849  1
        1   776  .    32     1     1     A    75    75   VAL    CA      C    90     63.476     57.703      5.773  1
        1   777  .    32     1     1     A    75    75   VAL    CB      C    90     31.401     39.852     -8.451  1
        1   780  .    32     1     1     A    75    75   VAL     N      N    90    120.030    114.673      5.357  1
        1   781  .    32     1     1     A    76    76   MET     H      H    91      7.491      7.760     -0.269  1
        1   782  .    32     1     1     A    76    76   MET    HA      H    91      4.861      4.754      0.107  1
        1   790  .    32     1     1     A    76    76   MET     C      C    91    175.019    172.445      2.574  1
        1   791  .    32     1     1     A    76    76   MET    CA      C    91     53.201     55.638     -2.437  1
        1   792  .    32     1     1     A    76    76   MET    CB      C    91     30.510     64.357    -33.847  1
        1   794  .    32     1     1     A    76    76   MET     N      N    91    129.206    114.629     14.577  1
        1   796  .    32     1     1     A    77    77   VAL    HA      H    92      4.993      4.669      0.324  1
        1   804  .    32     1     1     A    77    77   VAL     C      C    92    174.878    178.170     -3.292  1
        1   805  .    32     1     1     A    77    77   VAL    CA      C    92     60.995     65.496     -4.501  1
        1   806  .    32     1     1     A    77    77   VAL    CB      C    92     36.873     31.583      5.290  1
        1   809  .    32     1     1     A    77    77   VAL     N      N    92    122.986    140.759    -17.773  1
        1   810  .    32     1     1     A    78    78   ASN     H      H    93     10.213      8.828      1.385  1
        1   811  .    32     1     1     A    78    78   ASN    HA      H    93      5.623      4.381      1.242  1
        1   816  .    32     1     1     A    78    78   ASN     C      C    93    171.647    177.098     -5.451  1
        1   817  .    32     1     1     A    78    78   ASN    CA      C    93     52.044     56.893     -4.849  1
        1   818  .    32     1     1     A    78    78   ASN    CB      C    93     41.984     39.807      2.177  1
        1   819  .    32     1     1     A    78    78   ASN     N      N    93    126.528    116.657      9.871  1
        1   821  .    32     1     1     A    79    79   LEU     H      H    94      9.035      7.701      1.334  1
        1   832  .    32     1     1     A    79    79   LEU     C      C    94    172.412    173.962     -1.550  1
        1   833  .    32     1     1     A    79    79   LEU    CA      C    94     52.210     44.325      7.885  1
        1   838  .    32     1     1     A    79    79   LEU     N      N    94    123.082    107.801     15.281  1
        1   839  .    32     1     1     A    80    80   GLU     H      H    95      9.140      8.285      0.855  1
        1   845  .    32     1     1     A    80    80   GLU     C      C    95    176.268    173.990      2.278  1
        1   846  .    32     1     1     A    80    80   GLU    CA      C    95     53.324     45.202      8.122  1
        1   849  .    32     1     1     A    80    80   GLU     N      N    95    125.693    107.370     18.323  1
        1   850  .    32     1     1     A    81    81   ASP     H      H    96      7.904      7.334      0.570  1
        1   851  .    32     1     1     A    81    81   ASP    HA      H    96      4.183      4.464     -0.281  1
        1   854  .    32     1     1     A    81    81   ASP     C      C    96    177.472    175.178      2.294  1
        1   855  .    32     1     1     A    81    81   ASP    CA      C    96     57.476     58.225     -0.749  1
        1   856  .    32     1     1     A    81    81   ASP    CB      C    96     38.704     39.973     -1.269  1
        1   857  .    32     1     1     A    81    81   ASP     N      N    96    125.876    118.611      7.265  1
        1   858  .    32     1     1     A    82    82   GLU     H      H    97      8.819      8.813      0.006  1
        1   859  .    32     1     1     A    82    82   GLU    HA      H    97      4.294      4.979     -0.685  1
        1   864  .    32     1     1     A    82    82   GLU     C      C    97    176.235    173.704      2.531  1
        1   865  .    32     1     1     A    82    82   GLU    CA      C    97     58.329     57.346      0.983  1
        1   866  .    32     1     1     A    82    82   GLU    CB      C    97     28.185     40.975    -12.790  1
        1   868  .    32     1     1     A    82    82   GLU     N      N    97    123.678    113.944      9.734  1
        1   870  .    32     1     1     A    83    83   GLU    HA      H    98      4.004      4.522     -0.518  1
        1   875  .    32     1     1     A    83    83   GLU     C      C    98    176.815    175.399      1.416  1
        1   876  .    32     1     1     A    83    83   GLU    CA      C    98     56.469     62.279     -5.810  1
        1   877  .    32     1     1     A    83    83   GLU    CB      C    98     30.316     32.873     -2.557  1
        1   879  .    32     1     1     A    83    83   GLU     N      N    98    118.043    143.107    -25.064  1
        1   880  .    32     1     1     A    84    84   GLU     H      H    99      7.303      7.651     -0.348  1
        1   881  .    32     1     1     A    84    84   GLU    HA      H    99      3.820      4.788     -0.968  1
        1   884  .    32     1     1     A    84    84   GLU    CA      C    99     54.530     53.684      0.846  1
        1   885  .    32     1     1     A    84    84   GLU    CB      C    99     29.541     33.525     -3.984  1
        1   886  .    32     1     1     A    84    84   GLU     N      N    99    119.656    121.005     -1.349  1
        1   887  .    32     1     1     A    85    85   PRO    HA      H   100      4.255      4.129      0.126  1
        1   894  .    32     1     1     A    85    85   PRO     C      C   100    176.748    175.141      1.607  1
        1   895  .    32     1     1     A    85    85   PRO    CA      C   100     62.667     61.778      0.889  1
        1   896  .    32     1     1     A    85    85   PRO    CB      C   100     32.639     38.253     -5.614  1
        1   899  .    32     1     1     A    86    86   LYS     H      H   101      8.594      8.735     -0.141  1
        1   900  .    32     1     1     A    86    86   LYS    HA      H   101      4.208      4.873     -0.665  1
        1   909  .    32     1     1     A    86    86   LYS     C      C   101    176.335    175.795      0.540  1
        1   910  .    32     1     1     A    86    86   LYS    CA      C   101     55.526     53.398      2.128  1
        1   911  .    32     1     1     A    86    86   LYS    CB      C   101     30.897     45.225    -14.328  1
        1   915  .    32     1     1     A    86    86   LYS     N      N   101    122.987    126.018     -3.031  1
        1   916  .    32     1     1     A    87    87   ASP     H      H   102      7.407      8.542     -1.135  1
        1   917  .    32     1     1     A    87    87   ASP    HA      H   102      4.494      4.780     -0.286  1
        1   920  .    32     1     1     A    87    87   ASP     C      C   102    177.503    175.727      1.776  1
        1   921  .    32     1     1     A    87    87   ASP    CA      C   102     54.015     57.742     -3.727  1
        1   922  .    32     1     1     A    87    87   ASP    CB      C   102     41.976     40.514      1.462  1
        1   923  .    32     1     1     A    87    87   ASP     N      N   102    119.203    123.409     -4.206  1
        1   924  .    32     1     1     A    88    88   GLU     H      H   103      9.089      8.241      0.848  1
        1   925  .    32     1     1     A    88    88   GLU    HA      H   103      4.068      4.782     -0.714  1
        1   930  .    32     1     1     A    88    88   GLU     C      C   103    178.232    175.103      3.129  1
        1   931  .    32     1     1     A    88    88   GLU    CA      C   103     58.872     53.638      5.234  1
        1   932  .    32     1     1     A    88    88   GLU    CB      C   103     29.064     44.730    -15.666  1
        1   934  .    32     1     1     A    88    88   GLU     N      N   103    126.924    118.473      8.451  1
        1   935  .    32     1     1     A    89    89   ASP     H      H   104      8.999      8.202      0.797  1
        1   936  .    32     1     1     A    89    89   ASP    HA      H   104      4.280      4.639     -0.359  1
        1   939  .    32     1     1     A    89    89   ASP     C      C   104    176.652    174.377      2.275  1
        1   940  .    32     1     1     A    89    89   ASP    CA      C   104     55.941     52.743      3.198  1
        1   941  .    32     1     1     A    89    89   ASP    CB      C   104     39.498     39.978     -0.480  1
        1   942  .    32     1     1     A    89    89   ASP     N      N   104    121.284    119.201      2.083  1
        1   944  .    32     1     1     A    90    90   PHE    HA      H   105      4.254      4.464     -0.210  1
        1   952  .    32     1     1     A    90    90   PHE     C      C   105    175.346    177.085     -1.739  1
        1   953  .    32     1     1     A    90    90   PHE    CA      C   105     58.058     62.756     -4.698  1
        1   954  .    32     1     1     A    90    90   PHE    CB      C   105     38.624     30.928      7.696  1
        1   955  .    32     1     1     A    90    90   PHE     N      N   105    111.919    138.139    -26.220  1
        1   956  .    32     1     1     A    91    91   SER     H      H   106      7.932      8.123     -0.191  1
        1   957  .    32     1     1     A    91    91   SER    HA      H   106      4.603      4.517      0.086  1
        1   960  .    32     1     1     A    91    91   SER    CA      C   106     55.600     58.322     -2.722  1
        1   961  .    32     1     1     A    91    91   SER    CB      C   106     62.777     65.702     -2.925  1
        1   962  .    32     1     1     A    91    91   SER     N      N   106    115.741    118.478     -2.737  1
        1   970  .    32     1     1     A    92    92   PRO     C      C   107    178.000    174.551      3.449  1
        1   971  .    32     1     1     A    92    92   PRO    CA      C   107     65.335     45.550     19.785  1
        1   973  .    32     1     1     A    93    93   ASP     H      H   108      9.059      7.509      1.550  1
        1   974  .    32     1     1     A    93    93   ASP    HA      H   108      4.998      4.616      0.382  1
        1   977  .    32     1     1     A    93    93   ASP     C      C   108    174.998    175.637     -0.639  1
        1   978  .    32     1     1     A    93    93   ASP    CA      C   108     52.654     55.089     -2.435  1
        1   979  .    32     1     1     A    93    93   ASP    CB      C   108     40.556     32.961      7.595  1
        1   980  .    32     1     1     A    93    93   ASP     N      N   108    115.546    120.612     -5.066  1
        1   981  .    32     1     1     A    94    94   GLY     H      H   109      6.931      7.755     -0.824  1
        1   984  .    32     1     1     A    94    94   GLY     C      C   109    174.376    175.753     -1.377  1
        1   985  .    32     1     1     A    94    94   GLY    CA      C   109     44.138     63.724    -19.586  1
        1   986  .    32     1     1     A    94    94   GLY     N      N   109    106.774    122.824    -16.050  1
        1   987  .    32     1     1     A    95    95   GLY     H      H   110      8.414      8.468     -0.054  1
        1   990  .    32     1     1     A    95    95   GLY     C      C   110    174.568    174.529      0.039  1
        1   991  .    32     1     1     A    95    95   GLY    CA      C   110     45.683     53.922     -8.239  1
        1   992  .    32     1     1     A    95    95   GLY     N      N   110    107.270    123.866    -16.596  1
        1   994  .    32     1     1     A    96    96   TYR    HA      H   111      4.575      5.139     -0.564  1
        1  1001  .    32     1     1     A    96    96   TYR     C      C   111    174.175    177.316     -3.141  1
        1  1002  .    32     1     1     A    96    96   TYR    CA      C   111     55.697     63.407     -7.710  1
        1  1003  .    32     1     1     A    96    96   TYR    CB      C   111     38.408     30.298      8.110  1
        1  1004  .    32     1     1     A    96    96   TYR     N      N   111    116.214    138.718    -22.504  1
        1  1005  .    32     1     1     A    97    97   ILE     H      H   112      8.103      9.362     -1.259  1
        1  1006  .    32     1     1     A    97    97   ILE    HA      H   112      4.703      4.726     -0.023  1
        1  1016  .    32     1     1     A    97    97   ILE    CA      C   112     58.446     56.719      1.727  1
        1  1017  .    32     1     1     A    97    97   ILE    CB      C   112     40.798     31.504      9.294  1
        1  1021  .    32     1     1     A    97    97   ILE     N      N   112    112.601    120.090     -7.489  1
        1  1022  .    32     1     1     A    98    98   PRO    HA      H   113      5.234      4.545      0.689  1
        1  1025  .    32     1     1     A    98    98   PRO     C      C   113    175.647    175.522      0.125  1
        1  1026  .    32     1     1     A    98    98   PRO    CA      C   113     62.551     60.776      1.775  1
        1  1027  .    32     1     1     A    98    98   PRO    CB      C   113     34.351     39.648     -5.297  1
        1  1028  .    32     1     1     A    99    99   ARG     H      H   114      8.539      8.355      0.184  1
        1  1029  .    32     1     1     A    99    99   ARG    HA      H   114      5.574      4.393      1.181  1
        1  1036  .    32     1     1     A    99    99   ARG     C      C   114    174.244    176.106     -1.862  1
        1  1037  .    32     1     1     A    99    99   ARG    CA      C   114     54.777     58.963     -4.186  1
        1  1038  .    32     1     1     A    99    99   ARG    CB      C   114     34.187     38.328     -4.141  1
        1  1041  .    32     1     1     A    99    99   ARG     N      N   114    116.940    126.292     -9.352  1
        1  1042  .    32     1     1     A   100   100   ILE     H      H   115      8.813      8.501      0.312  1
        1  1043  .    32     1     1     A   100   100   ILE    HA      H   115      5.000      5.164     -0.164  1
        1  1053  .    32     1     1     A   100   100   ILE     C      C   115    173.882    175.277     -1.395  1
        1  1054  .    32     1     1     A   100   100   ILE    CA      C   115     61.128     55.259      5.869  1
        1  1055  .    32     1     1     A   100   100   ILE    CB      C   115     39.026     39.436     -0.410  1
        1  1059  .    32     1     1     A   100   100   ILE     N      N   115    121.795    120.161      1.634  1
        1  1060  .    32     1     1     A   101   101   LEU     H      H   116      8.659      8.031      0.628  1
        1  1061  .    32     1     1     A   101   101   LEU    HA      H   116      4.824      4.236      0.588  1
        1  1071  .    32     1     1     A   101   101   LEU     C      C   116    174.080    176.881     -2.801  1
        1  1072  .    32     1     1     A   101   101   LEU    CA      C   116     52.274     58.567     -6.293  1
        1  1073  .    32     1     1     A   101   101   LEU    CB      C   116     46.584     29.110     17.474  1
        1  1077  .    32     1     1     A   101   101   LEU     N      N   116    127.343    118.468      8.875  1
        1  1078  .    32     1     1     A   102   102   PHE     H      H   117      8.989      8.739      0.250  1
        1  1079  .    32     1     1     A   102   102   PHE    HA      H   117      5.381      4.492      0.889  1
        1  1087  .    32     1     1     A   102   102   PHE     C      C   117    174.537    176.872     -2.335  1
        1  1088  .    32     1     1     A   102   102   PHE    CA      C   117     56.949     55.893      1.056  1
        1  1089  .    32     1     1     A   102   102   PHE    CB      C   117     41.857     38.755      3.102  1
        1  1090  .    32     1     1     A   102   102   PHE     N      N   117    116.821    117.787     -0.966  1
        1  1091  .    32     1     1     A   103   103   LEU     H      H   118      9.273      7.645      1.628  1
        1  1102  .    32     1     1     A   103   103   LEU     C      C   118    177.059    173.339      3.720  1
        1  1103  .    32     1     1     A   103   103   LEU    CA      C   118     53.370     44.512      8.858  1
        1  1108  .    32     1     1     A   103   103   LEU     N      N   118    124.806    108.079     16.727  1
        1  1109  .    32     1     1     A   104   104   ASP     H      H   119      8.328      8.665     -0.337  1
        1  1110  .    32     1     1     A   104   104   ASP    HA      H   119      4.534      4.960     -0.426  1
        1  1113  .    32     1     1     A   104   104   ASP    CA      C   119     52.578     51.926      0.652  1
        1  1114  .    32     1     1     A   104   104   ASP    CB      C   119     39.400     37.632      1.768  1
        1  1115  .    32     1     1     A   104   104   ASP     N      N   119    117.604    117.877     -0.273  1
        1  1116  .    32     1     1     A   105   105   PRO    HA      H   120      4.329      4.491     -0.162  1
        1  1121  .    32     1     1     A   105   105   PRO     C      C   120    177.278    176.129      1.149  1
        1  1122  .    32     1     1     A   105   105   PRO    CA      C   120     65.171     63.805      1.366  1
        1  1123  .    32     1     1     A   105   105   PRO    CB      C   120     31.480     31.885     -0.405  1
        1  1125  .    32     1     1     A   106   106   SER     H      H   121      8.190      7.998      0.192  1
        1  1126  .    32     1     1     A   106   106   SER    HA      H   121      4.509      4.680     -0.171  1
        1  1129  .    32     1     1     A   106   106   SER     C      C   121    174.920    174.076      0.844  1
        1  1130  .    32     1     1     A   106   106   SER    CA      C   121     58.795     57.248      1.547  1
        1  1131  .    32     1     1     A   106   106   SER    CB      C   121     64.019     64.187     -0.168  1
        1  1132  .    32     1     1     A   106   106   SER     N      N   121    111.602    115.505     -3.903  1
        1  1133  .    32     1     1     A   107   107   GLY     H      H   122      8.940      7.871      1.069  1
        1  1136  .    32     1     1     A   107   107   GLY     C      C   122    172.422    176.188     -3.766  1
        1  1137  .    32     1     1     A   107   107   GLY    CA      C   122     45.232     58.714    -13.482  1
        1  1138  .    32     1     1     A   107   107   GLY     N      N   122    111.685    120.924     -9.239  1
        1  1139  .    32     1     1     A   108   108   LYS     H      H   123      7.378      7.734     -0.356  1
        1  1140  .    32     1     1     A   108   108   LYS    HA      H   123      4.469      3.854      0.615  1
        1  1149  .    32     1     1     A   108   108   LYS     C      C   123    177.047    177.272     -0.225  1
        1  1150  .    32     1     1     A   108   108   LYS    CA      C   123     54.438     58.463     -4.025  1
        1  1151  .    32     1     1     A   108   108   LYS    CB      C   123     33.003     30.911      2.092  1
        1  1155  .    32     1     1     A   108   108   LYS     N      N   123    120.996    116.356      4.640  1
        1  1156  .    32     1     1     A   109   109   VAL     H      H   124      8.862      8.388      0.474  1
        1  1157  .    32     1     1     A   109   109   VAL    HA      H   124      3.711      4.632     -0.921  1
        1  1165  .    32     1     1     A   109   109   VAL     C      C   124    176.442    176.567     -0.125  1
        1  1166  .    32     1     1     A   109   109   VAL    CA      C   124     64.102     61.130      2.972  1
        1  1167  .    32     1     1     A   109   109   VAL    CB      C   124     32.181     38.157     -5.976  1
        1  1170  .    32     1     1     A   109   109   VAL     N      N   124    126.956    120.119      6.837  1
        1  1171  .    32     1     1     A   110   110   HIS     H      H   125      8.876      7.901      0.975  1
        1  1172  .    32     1     1     A   110   110   HIS    HA      H   125      4.989      4.574      0.415  1
        1  1177  .    32     1     1     A   110   110   HIS    CA      C   125     54.215     58.148     -3.933  1
        1  1178  .    32     1     1     A   110   110   HIS    CB      C   125     32.900     39.130     -6.230  1
        1  1179  .    32     1     1     A   110   110   HIS     N      N   125    127.184    122.602      4.582  1
        1  1180  .    32     1     1     A   111   111   PRO    HA      H   126      4.399      5.019     -0.620  1
        1  1187  .    32     1     1     A   111   111   PRO     C      C   126    176.440    173.981      2.459  1
        1  1188  .    32     1     1     A   111   111   PRO    CA      C   126     63.274     56.353      6.921  1
        1  1189  .    32     1     1     A   111   111   PRO    CB      C   126     32.083     38.927     -6.844  1
        1  1192  .    32     1     1     A   112   112   GLU     H      H   127     10.936      8.901      2.035  1
        1  1193  .    32     1     1     A   112   112   GLU    HA      H   127      4.273      4.361     -0.088  1
        1  1198  .    32     1     1     A   112   112   GLU     C      C   127    175.801    174.496      1.305  1
        1  1199  .    32     1     1     A   112   112   GLU    CA      C   127     57.062     60.794     -3.732  1
        1  1200  .    32     1     1     A   112   112   GLU    CB      C   127     27.327     31.737     -4.410  1
        1  1202  .    32     1     1     A   112   112   GLU     N      N   127    123.144    125.907     -2.763  1
        1  1203  .    32     1     1     A   113   113   ILE     H      H   128      7.461      7.726     -0.265  1
        1  1204  .    32     1     1     A   113   113   ILE    HA      H   128      4.514      4.880     -0.366  1
        1  1214  .    32     1     1     A   113   113   ILE     C      C   128    176.274    174.467      1.807  1
        1  1215  .    32     1     1     A   113   113   ILE    CA      C   128     61.610     58.162      3.448  1
        1  1216  .    32     1     1     A   113   113   ILE    CB      C   128     35.326     65.661    -30.335  1
        1  1220  .    32     1     1     A   113   113   ILE     N      N   128    123.507    117.316      6.191  1
        1  1221  .    32     1     1     A   114   114   ILE     H      H   129      8.312      9.075     -0.763  1
        1  1222  .    32     1     1     A   114   114   ILE    HA      H   129      4.722      4.336      0.386  1
        1  1232  .    32     1     1     A   114   114   ILE     C      C   129    174.436    179.912     -5.476  1
        1  1233  .    32     1     1     A   114   114   ILE    CA      C   129     58.968     55.555      3.413  1
        1  1234  .    32     1     1     A   114   114   ILE    CB      C   129     42.034     18.661     23.373  1
        1  1237  .    32     1     1     A   114   114   ILE     N      N   129    123.457    128.233     -4.776  1
        1  1238  .    32     1     1     A   115   115   ASN     H      H   130      8.590      8.357      0.233  1
        1  1239  .    32     1     1     A   115   115   ASN    HA      H   130      4.577      4.159      0.418  1
        1  1244  .    32     1     1     A   115   115   ASN     C      C   130    176.472    178.294     -1.822  1
        1  1245  .    32     1     1     A   115   115   ASN    CA      C   130     51.382     59.371     -7.989  1
        1  1246  .    32     1     1     A   115   115   ASN    CB      C   130     34.973     29.516      5.457  1
        1  1247  .    32     1     1     A   115   115   ASN     N      N   130    114.695    116.728     -2.033  1
        1  1249  .    32     1     1     A   116   116   GLU     H      H   131      8.414      7.997      0.417  1
        1  1250  .    32     1     1     A   116   116   GLU    HA      H   131      3.854      4.198     -0.344  1
        1  1255  .    32     1     1     A   116   116   GLU     C      C   131    176.681    177.916     -1.235  1
        1  1256  .    32     1     1     A   116   116   GLU    CA      C   131     58.820     58.554      0.266  1
        1  1257  .    32     1     1     A   116   116   GLU    CB      C   131     29.347     27.481      1.866  1
        1  1259  .    32     1     1     A   116   116   GLU     N      N   131    127.994    117.903     10.091  1
        1  1260  .    32     1     1     A   117   117   ASN     H      H   132      7.513      7.524     -0.011  1
        1  1261  .    32     1     1     A   117   117   ASN    HA      H   132      4.905      4.078      0.827  1
        1  1266  .    32     1     1     A   117   117   ASN     C      C   132    174.418    178.167     -3.749  1
        1  1267  .    32     1     1     A   117   117   ASN    CA      C   132     52.890     65.812    -12.922  1
        1  1268  .    32     1     1     A   117   117   ASN    CB      C   132     39.652     31.727      7.925  1
        1  1269  .    32     1     1     A   117   117   ASN     N      N   132    113.975    116.856     -2.881  1
        1  1271  .    32     1     1     A   118   118   GLY     H      H   133      7.077      7.719     -0.642  1
        1  1274  .    32     1     1     A   118   118   GLY     C      C   133    172.750    177.407     -4.657  1
        1  1275  .    32     1     1     A   118   118   GLY    CA      C   133     44.440     64.736    -20.296  1
        1  1276  .    32     1     1     A   118   118   GLY     N      N   133    107.344    122.602    -15.258  1
        1  1277  .    32     1     1     A   119   119   ASN     H      H   134      8.728      7.699      1.029  1
        1  1278  .    32     1     1     A   119   119   ASN    HA      H   134      4.929      4.138      0.791  1
        1  1283  .    32     1     1     A   119   119   ASN    CA      C   134     50.274     58.907     -8.633  1
        1  1284  .    32     1     1     A   119   119   ASN    CB      C   134     40.065     28.460     11.605  1
        1  1285  .    32     1     1     A   119   119   ASN     N      N   134    122.863    121.405      1.458  1
        1  1294  .    32     1     1     A   120   120   PRO     C      C   135    177.289    174.846      2.443  1
        1  1295  .    32     1     1     A   120   120   PRO    CA      C   135     64.378     46.413     17.965  1
        1  1299  .    32     1     1     A   121   121   SER     H      H   136      8.241      7.887      0.354  1
        1  1300  .    32     1     1     A   121   121   SER    HA      H   136      4.161      4.950     -0.789  1
        1  1303  .    32     1     1     A   121   121   SER     C      C   136    171.446    177.428     -5.982  1
        1  1304  .    32     1     1     A   121   121   SER    CA      C   136     60.057     57.052      3.005  1
        1  1305  .    32     1     1     A   121   121   SER    CB      C   136     63.157     33.641     29.516  1
        1  1306  .    32     1     1     A   121   121   SER     N      N   136    113.700    118.585     -4.885  1
        1  1307  .    32     1     1     A   122   122   TYR     H      H   137      7.564      8.833     -1.269  1
        1  1308  .    32     1     1     A   122   122   TYR    HA      H   137      4.695      4.193      0.502  1
        1  1315  .    32     1     1     A   122   122   TYR     C      C   137    176.638    178.016     -1.378  1
        1  1316  .    32     1     1     A   122   122   TYR    CA      C   137     54.441     58.464     -4.023  1
        1  1317  .    32     1     1     A   122   122   TYR    CB      C   137     38.833     31.772      7.061  1
        1  1322  .    32     1     1     A   122   122   TYR     N      N   137    119.926    118.121      1.805  1
        1  1323  .    32     1     1     A   123   123   LYS     H      H   138      9.495      7.666      1.829  1
        1  1324  .    32     1     1     A   123   123   LYS    HA      H   138      3.809      4.403     -0.594  1
        1  1333  .    32     1     1     A   123   123   LYS     C      C   138    175.782    178.397     -2.615  1
        1  1334  .    32     1     1     A   123   123   LYS    CA      C   138     60.536     58.400      2.136  1
        1  1335  .    32     1     1     A   123   123   LYS    CB      C   138     31.834     30.621      1.213  1
        1  1339  .    32     1     1     A   123   123   LYS     N      N   138    124.053    118.764      5.289  1
        1  1340  .    32     1     1     A   124   124   TYR     H      H   139      8.454      7.706      0.748  1
        1  1341  .    32     1     1     A   124   124   TYR    HA      H   139      5.147      3.932      1.215  1
        1  1348  .    32     1     1     A   124   124   TYR     C      C   139    175.048    179.921     -4.873  1
        1  1349  .    32     1     1     A   124   124   TYR    CA      C   139     55.988     54.775      1.213  1
        1  1350  .    32     1     1     A   124   124   TYR    CB      C   139     37.660     17.793     19.867  1
        1  1355  .    32     1     1     A   124   124   TYR     N      N   139    113.725    122.113     -8.388  1
        1  1356  .    32     1     1     A   125   125   PHE     H      H   140      7.569      7.963     -0.394  1
        1  1357  .    32     1     1     A   125   125   PHE    HA      H   140      5.324      4.319      1.005  1
        1  1365  .    32     1     1     A   125   125   PHE     C      C   140    175.131    177.672     -2.541  1
        1  1366  .    32     1     1     A   125   125   PHE    CA      C   140     56.639     57.895     -1.256  1
        1  1367  .    32     1     1     A   125   125   PHE    CB      C   140     41.109     27.880     13.229  1
        1  1368  .    32     1     1     A   125   125   PHE     N      N   140    122.842    115.572      7.270  1
        1  1369  .    32     1     1     A   126   126   TYR     H      H   141      8.231      8.151      0.080  1
        1  1370  .    32     1     1     A   126   126   TYR    HA      H   141      4.476      4.202      0.274  1
        1  1377  .    32     1     1     A   126   126   TYR     C      C   141    172.993    179.001     -6.008  1
        1  1378  .    32     1     1     A   126   126   TYR    CA      C   141     57.034     58.820     -1.786  1
        1  1379  .    32     1     1     A   126   126   TYR    CB      C   141     41.457     29.647     11.810  1
        1  1380  .    32     1     1     A   126   126   TYR     N      N   141    129.357    119.867      9.490  1
        1  1381  .    32     1     1     A   127   127   VAL     H      H   142      8.129      7.891      0.238  1
        1  1382  .    32     1     1     A   127   127   VAL    HA      H   142      4.299      4.212      0.087  1
        1  1390  .    32     1     1     A   127   127   VAL     C      C   142    174.989    178.613     -3.624  1
        1  1391  .    32     1     1     A   127   127   VAL    CA      C   142     61.436     58.960      2.476  1
        1  1392  .    32     1     1     A   127   127   VAL    CB      C   142     34.124     30.759      3.365  1
        1  1395  .    32     1     1     A   127   127   VAL     N      N   142    112.735    119.540     -6.805  1
        1  1396  .    32     1     1     A   128   128   SER     H      H   143      7.345      8.324     -0.979  1
        1  1397  .    32     1     1     A   128   128   SER    HA      H   143      4.845      4.006      0.839  1
        1  1400  .    32     1     1     A   128   128   SER     C      C   143    174.063    178.678     -4.615  1
        1  1401  .    32     1     1     A   128   128   SER    CA      C   143     54.902     57.333     -2.431  1
        1  1402  .    32     1     1     A   128   128   SER    CB      C   143     62.998     41.173     21.825  1
        1  1403  .    32     1     1     A   128   128   SER     N      N   143    113.070    119.052     -5.982  1
        1  1404  .    32     1     1     A   129   129   ALA     H      H   144      9.319      7.956      1.363  1
        1  1405  .    32     1     1     A   129   129   ALA    HA      H   144      3.887      4.189     -0.302  1
        1  1409  .    32     1     1     A   129   129   ALA     C      C   144    178.562    175.374      3.188  1
        1  1410  .    32     1     1     A   129   129   ALA    CA      C   144     55.558     65.343     -9.785  1
        1  1411  .    32     1     1     A   129   129   ALA    CB      C   144     17.833     68.371    -50.538  1
        1  1412  .    32     1     1     A   129   129   ALA     N      N   144    124.413    111.182     13.231  1
        1  1413  .    32     1     1     A   130   130   GLU     H      H   145      9.104      7.943      1.161  1
        1  1419  .    32     1     1     A   130   130   GLU     C      C   145    179.798    173.896      5.902  1
        1  1420  .    32     1     1     A   130   130   GLU    CA      C   145     60.632     45.865     14.767  1
        1  1423  .    32     1     1     A   130   130   GLU     N      N   145    117.052    109.576      7.476  1
        1  1424  .    32     1     1     A   131   131   GLN     H      H   146      7.601      9.174     -1.573  1
        1  1425  .    32     1     1     A   131   131   GLN    HA      H   146      4.269      4.546     -0.277  1
        1  1432  .    32     1     1     A   131   131   GLN     C      C   146    179.516    176.037      3.479  1
        1  1433  .    32     1     1     A   131   131   GLN    CA      C   146     58.615     55.436      3.179  1
        1  1434  .    32     1     1     A   131   131   GLN    CB      C   146     28.461     39.252    -10.791  1
        1  1436  .    32     1     1     A   131   131   GLN     N      N   146    117.672    124.549     -6.877  1
        1  1438  .    32     1     1     A   132   132   VAL     H      H   147      7.747      7.932     -0.185  1
        1  1439  .    32     1     1     A   132   132   VAL    HA      H   147      3.419      4.524     -1.105  1
        1  1447  .    32     1     1     A   132   132   VAL     C      C   147    177.688    178.106     -0.418  1
        1  1448  .    32     1     1     A   132   132   VAL    CA      C   147     66.874     51.888     14.986  1
        1  1449  .    32     1     1     A   132   132   VAL    CB      C   147     31.103     19.109     11.994  1
        1  1452  .    32     1     1     A   132   132   VAL     N      N   147    121.488    119.838      1.650  1
        1  1453  .    32     1     1     A   133   133   VAL     H      H   148      8.563      7.927      0.636  1
        1  1454  .    32     1     1     A   133   133   VAL    HA      H   148      3.313      4.731     -1.418  1
        1  1462  .    32     1     1     A   133   133   VAL     C      C   148    177.214    175.937      1.277  1
        1  1463  .    32     1     1     A   133   133   VAL    CA      C   148     66.975     57.329      9.646  1
        1  1464  .    32     1     1     A   133   133   VAL    CB      C   148     31.787     40.678     -8.891  1
        1  1467  .    32     1     1     A   133   133   VAL     N      N   148    119.638    113.885      5.753  1
        1  1468  .    32     1     1     A   134   134   GLN     H      H   149      7.345      6.607      0.738  1
        1  1469  .    32     1     1     A   134   134   GLN    HA      H   149      4.004      3.646      0.358  1
        1  1476  .    32     1     1     A   134   134   GLN     C      C   149    179.157    175.250      3.907  1
        1  1477  .    32     1     1     A   134   134   GLN    CA      C   149     59.085     56.139      2.946  1
        1  1478  .    32     1     1     A   134   134   GLN    CB      C   149     27.697     30.272     -2.575  1
        1  1480  .    32     1     1     A   134   134   GLN     N      N   149    117.119    120.721     -3.602  1
        1  1482  .    32     1     1     A   135   135   GLY     H      H   150      8.056      8.252     -0.196  1
        1  1485  .    32     1     1     A   135   135   GLY     C      C   150    174.497    174.593     -0.096  1
        1  1486  .    32     1     1     A   135   135   GLY    CA      C   150     47.274     55.361     -8.087  1
        1  1487  .    32     1     1     A   135   135   GLY     N      N   150    107.932    124.329    -16.397  1
        1  1488  .    32     1     1     A   136   136   MET     H      H   151      8.600      8.662     -0.062  1
        1  1489  .    32     1     1     A   136   136   MET    HA      H   151      3.574      4.627     -1.053  1
        1  1497  .    32     1     1     A   136   136   MET     C      C   151    178.973    176.044      2.929  1
        1  1498  .    32     1     1     A   136   136   MET    CA      C   151     59.636     54.333      5.303  1
        1  1499  .    32     1     1     A   136   136   MET    CB      C   151     35.260     35.199      0.061  1
        1  1501  .    32     1     1     A   136   136   MET     N      N   151    119.595    125.786     -6.191  1
        1  1502  .    32     1     1     A   137   137   LYS     H      H   152      8.576      8.420      0.156  1
        1  1503  .    32     1     1     A   137   137   LYS    HA      H   152      3.946      4.516     -0.570  1
        1  1510  .    32     1     1     A   137   137   LYS     C      C   152    179.632    175.511      4.121  1
        1  1511  .    32     1     1     A   137   137   LYS    CA      C   152     60.606     56.390      4.216  1
        1  1512  .    32     1     1     A   137   137   LYS    CB      C   152     32.364     30.898      1.466  1
        1  1516  .    32     1     1     A   137   137   LYS     N      N   152    119.239    117.938      1.301  1
        1  1517  .    32     1     1     A   138   138   GLU     H      H   153      7.832      8.935     -1.103  1
        1  1518  .    32     1     1     A   138   138   GLU    HA      H   153      4.074      3.930      0.144  1
        1  1523  .    32     1     1     A   138   138   GLU     C      C   153    178.638    176.681      1.957  1
        1  1524  .    32     1     1     A   138   138   GLU    CA      C   153     59.136     55.908      3.228  1
        1  1525  .    32     1     1     A   138   138   GLU    CB      C   153     29.053     41.020    -11.967  1
        1  1527  .    32     1     1     A   138   138   GLU     N      N   153    120.800    122.365     -1.565  1
        1  1528  .    32     1     1     A   139   139   ALA     H      H   154      8.462      8.530     -0.068  1
        1  1529  .    32     1     1     A   139   139   ALA    HA      H   154      3.638      4.623     -0.985  1
        1  1533  .    32     1     1     A   139   139   ALA     C      C   154    179.360    176.256      3.104  1
        1  1534  .    32     1     1     A   139   139   ALA    CA      C   154     55.318     57.095     -1.777  1
        1  1535  .    32     1     1     A   139   139   ALA    CB      C   154     18.587     32.721    -14.134  1
        1  1536  .    32     1     1     A   139   139   ALA     N      N   154    120.620    124.877     -4.257  1
        1  1537  .    32     1     1     A   140   140   GLN     H      H   155      8.560      7.972      0.588  1
        1  1538  .    32     1     1     A   140   140   GLN    HA      H   155      3.594      4.673     -1.079  1
        1  1545  .    32     1     1     A   140   140   GLN     C      C   155    178.637    175.553      3.084  1
        1  1546  .    32     1     1     A   140   140   GLN    CA      C   155     58.881     54.633      4.248  1
        1  1547  .    32     1     1     A   140   140   GLN    CB      C   155     27.674     41.411    -13.737  1
        1  1549  .    32     1     1     A   140   140   GLN     N      N   155    116.542    119.884     -3.342  1
        1  1551  .    32     1     1     A   141   141   GLU     H      H   156      7.538      8.864     -1.326  1
        1  1552  .    32     1     1     A   141   141   GLU    HA      H   156      4.018      5.112     -1.094  1
        1  1557  .    32     1     1     A   141   141   GLU     C      C   156    178.472    174.868      3.604  1
        1  1558  .    32     1     1     A   141   141   GLU    CA      C   156     58.984     55.038      3.946  1
        1  1559  .    32     1     1     A   141   141   GLU    CB      C   156     29.749     33.323     -3.574  1
        1  1561  .    32     1     1     A   141   141   GLU     N      N   156    118.838    125.713     -6.875  1
        1     1  .    33     1     1     A     7     7   HIS     C      C    22    176.758    174.461      2.297  1
        1     2  .    33     1     1     A     7     7   HIS    CA      C    22     56.217     55.607      0.610  1
        1     3  .    33     1     1     A     7     7   HIS    CB      C    22     30.280     28.832      1.448  1
        1     4  .    33     1     1     A     8     8   MET     H      H    23      8.443      7.968      0.475  1
        1     5  .    33     1     1     A     8     8   MET    HA      H    23      4.463      4.255      0.208  1
        1    10  .    33     1     1     A     8     8   MET    CA      C    23     55.916     61.121     -5.205  1
        1    11  .    33     1     1     A     8     8   MET    CB      C    23     32.723     38.775     -6.052  1
        1    13  .    33     1     1     A     8     8   MET     N      N    23    122.247    124.131     -1.884  1
        1    14  .    33     1     1     A     9     9   SER     H      H    24      8.411      6.503      1.908  1
        1    15  .    33     1     1     A     9     9   SER    HA      H    24      4.525      4.453      0.072  1
        1    18  .    33     1     1     A     9     9   SER     C      C    24    176.380    175.474      0.906  1
        1    19  .    33     1     1     A     9     9   SER    CA      C    24     58.244     55.713      2.531  1
        1    20  .    33     1     1     A     9     9   SER    CB      C    24     63.941     29.036     34.905  1
        1    21  .    33     1     1     A     9     9   SER     N      N    24    116.888    118.976     -2.088  1
        1    22  .    33     1     1     A    10    10   ASP     H      H    25      8.358      7.104      1.254  1
        1    23  .    33     1     1     A    10    10   ASP    HA      H    25      4.630      4.857     -0.227  1
        1    26  .    33     1     1     A    10    10   ASP     C      C    25    176.715    177.562     -0.847  1
        1    27  .    33     1     1     A    10    10   ASP    CA      C    25     54.438     56.604     -2.166  1
        1    28  .    33     1     1     A    10    10   ASP    CB      C    25     41.161     31.581      9.580  1
        1    29  .    33     1     1     A    10    10   ASP     N      N    25    122.467    117.383      5.084  1
        1    30  .    33     1     1     A    11    11   GLY     H      H    26      8.341      7.861      0.480  1
        1    33  .    33     1     1     A    11    11   GLY    CA      C    26     45.282     58.565    -13.283  1
        1    34  .    33     1     1     A    11    11   GLY     N      N    26    108.752    121.678    -12.926  1
        1    35  .    33     1     1     A    12    12   HIS     H      H    27      8.325      7.519      0.806  1
        1    36  .    33     1     1     A    12    12   HIS    HA      H    27      4.686      4.586      0.100  1
        1    41  .    33     1     1     A    12    12   HIS    CA      C    27     55.992     61.074     -5.082  1
        1    42  .    33     1     1     A    12    12   HIS    CB      C    27     30.676     71.423    -40.747  1
        1    43  .    33     1     1     A    12    12   HIS     N      N    27    118.880    111.985      6.895  1
        1    44  .    33     1     1     A    13    13   ASN     H      H    28      8.492      8.697     -0.205  1
        1    45  .    33     1     1     A    13    13   ASN    HA      H    28      4.766      4.128      0.638  1
        1    50  .    33     1     1     A    13    13   ASN     C      C    28    175.691    178.507     -2.816  1
        1    51  .    33     1     1     A    13    13   ASN    CA      C    28     53.231     58.267     -5.036  1
        1    52  .    33     1     1     A    13    13   ASN    CB      C    28     39.158     41.774     -2.616  1
        1    53  .    33     1     1     A    13    13   ASN     N      N    28    119.553    128.462     -8.909  1
        1    55  .    33     1     1     A    14    14   GLY     H      H    29      8.684      7.915      0.769  1
        1    58  .    33     1     1     A    14    14   GLY    CA      C    29     45.649     59.251    -13.602  1
        1    59  .    33     1     1     A    14    14   GLY     N      N    29    110.090    120.158    -10.068  1
        1    60  .    33     1     1     A    15    15   LEU     H      H    30      8.450      8.349      0.101  1
        1    61  .    33     1     1     A    15    15   LEU    HA      H    30      4.161      4.407     -0.246  1
        1    71  .    33     1     1     A    15    15   LEU     C      C    30    178.370    179.926     -1.556  1
        1    72  .    33     1     1     A    15    15   LEU    CA      C    30     56.230     56.986     -0.756  1
        1    73  .    33     1     1     A    15    15   LEU    CB      C    30     42.910     40.504      2.406  1
        1    77  .    33     1     1     A    15    15   LEU     N      N    30    120.493    119.000      1.493  1
        1    78  .    33     1     1     A    16    16   GLY     H      H    31      8.858      8.011      0.847  1
        1    79  .    33     1     1     A    16    16   GLY   HA2      H    31      3.140      3.696     -0.556  1
        1    80  .    33     1     1     A    16    16   GLY   HA3      H    31      2.168      3.709     -1.541  1
        1    81  .    33     1     1     A    16    16   GLY     C      C    31    173.756    175.516     -1.760  1
        1    82  .    33     1     1     A    16    16   GLY    CA      C    31     46.881     47.210     -0.329  1
        1    83  .    33     1     1     A    16    16   GLY     N      N    31    108.149    109.527     -1.378  1
        1    84  .    33     1     1     A    17    17   LYS     H      H    32      7.831      7.910     -0.079  1
        1    85  .    33     1     1     A    17    17   LYS    HA      H    32      3.734      4.118     -0.384  1
        1    94  .    33     1     1     A    17    17   LYS     C      C    32    175.047    178.264     -3.217  1
        1    95  .    33     1     1     A    17    17   LYS    CA      C    32     56.560     58.854     -2.294  1
        1    96  .    33     1     1     A    17    17   LYS    CB      C    32     30.108     32.230     -2.122  1
        1   100  .    33     1     1     A    17    17   LYS     N      N    32    111.334    121.614    -10.280  1
        1   101  .    33     1     1     A    18    18   GLY     H      H    33      8.057      7.791      0.266  1
        1   104  .    33     1     1     A    18    18   GLY     C      C    33    174.810    178.157     -3.347  1
        1   105  .    33     1     1     A    18    18   GLY    CA      C    33     44.848     59.569    -14.721  1
        1   106  .    33     1     1     A    18    18   GLY     N      N    33    104.156    118.980    -14.824  1
        1   107  .    33     1     1     A    19    19   PHE     H      H    34      7.866      8.100     -0.234  1
        1   108  .    33     1     1     A    19    19   PHE    HA      H    34      4.154      4.104      0.050  1
        1   116  .    33     1     1     A    19    19   PHE     C      C    34    173.980    178.336     -4.356  1
        1   117  .    33     1     1     A    19    19   PHE    CA      C    34     60.972     59.246      1.726  1
        1   118  .    33     1     1     A    19    19   PHE    CB      C    34     38.936     29.519      9.417  1
        1   124  .    33     1     1     A    19    19   PHE     N      N    34    118.019    118.962     -0.943  1
        1   125  .    33     1     1     A    20    20   GLY     H      H    35      7.677      8.362     -0.685  1
        1   128  .    33     1     1     A    20    20   GLY     C      C    35    175.483    180.058     -4.575  1
        1   129  .    33     1     1     A    20    20   GLY    CA      C    35     45.124     54.799     -9.675  1
        1   130  .    33     1     1     A    20    20   GLY     N      N    35    102.781    121.627    -18.846  1
        1   131  .    33     1     1     A    21    21   ASP     H      H    36      9.254      7.543      1.711  1
        1   132  .    33     1     1     A    21    21   ASP    HA      H    36      4.964      4.112      0.852  1
        1   135  .    33     1     1     A    21    21   ASP     C      C    36    175.452    179.478     -4.026  1
        1   136  .    33     1     1     A    21    21   ASP    CA      C    36     55.888     54.872      1.016  1
        1   137  .    33     1     1     A    21    21   ASP    CB      C    36     40.406     18.740     21.666  1
        1   138  .    33     1     1     A    21    21   ASP     N      N    36    129.309    120.269      9.040  1
        1   139  .    33     1     1     A    22    22   HIS     H      H    37      9.041      7.928      1.113  1
        1   140  .    33     1     1     A    22    22   HIS    HA      H    37      4.576      4.052      0.524  1
        1   145  .    33     1     1     A    22    22   HIS     C      C    37    175.118    180.425     -5.307  1
        1   146  .    33     1     1     A    22    22   HIS    CA      C    37     56.277     55.314      0.963  1
        1   147  .    33     1     1     A    22    22   HIS    CB      C    37     29.782     18.659     11.123  1
        1   148  .    33     1     1     A    22    22   HIS     N      N    37    116.804    120.648     -3.844  1
        1   149  .    33     1     1     A    23    23   ILE     H      H    38      6.449      7.513     -1.064  1
        1   150  .    33     1     1     A    23    23   ILE    HA      H    38      3.528      4.404     -0.876  1
        1   160  .    33     1     1     A    23    23   ILE     C      C    38    173.224    175.021     -1.797  1
        1   161  .    33     1     1     A    23    23   ILE    CA      C    38     59.071     59.435     -0.364  1
        1   162  .    33     1     1     A    23    23   ILE    CB      C    38     39.334     63.526    -24.192  1
        1   166  .    33     1     1     A    23    23   ILE     N      N    38    124.727    113.929     10.798  1
        1   167  .    33     1     1     A    24    24   HIS     H      H    39      7.852      8.622     -0.770  1
        1   173  .    33     1     1     A    24    24   HIS     C      C    39    173.254    174.473     -1.219  1
        1   174  .    33     1     1     A    24    24   HIS    CA      C    39     52.990     46.501      6.489  1
        1   176  .    33     1     1     A    24    24   HIS     N      N    39    124.752    109.799     14.953  1
        1   177  .    33     1     1     A    25    25   TRP     H      H    40      7.993      7.264      0.729  1
        1   178  .    33     1     1     A    25    25   TRP    HA      H    40      4.736      4.839     -0.103  1
        1   187  .    33     1     1     A    25    25   TRP     C      C    40    176.217    175.399      0.818  1
        1   188  .    33     1     1     A    25    25   TRP    CA      C    40     56.955     51.808      5.147  1
        1   189  .    33     1     1     A    25    25   TRP    CB      C    40     30.129     43.103    -12.974  1
        1   194  .    33     1     1     A    25    25   TRP     N      N    40    129.998    117.185     12.813  1
        1   197  .    33     1     1     A    26    26   ARG    HA      H    41      4.964      4.634      0.330  1
        1   204  .    33     1     1     A    26    26   ARG     C      C    41    177.301    176.139      1.162  1
        1   205  .    33     1     1     A    26    26   ARG    CA      C    41     54.366     62.446     -8.080  1
        1   206  .    33     1     1     A    26    26   ARG    CB      C    41     34.903     32.243      2.660  1
        1   209  .    33     1     1     A    26    26   ARG     N      N    41    121.987    135.599    -13.612  1
        1   210  .    33     1     1     A    27    27   THR     H      H    42      8.532      8.041      0.491  1
        1   211  .    33     1     1     A    27    27   THR    HA      H    42      4.531      4.746     -0.215  1
        1   216  .    33     1     1     A    27    27   THR     C      C    42    176.109    175.937      0.172  1
        1   217  .    33     1     1     A    27    27   THR    CA      C    42     61.316     53.874      7.442  1
        1   218  .    33     1     1     A    27    27   THR    CB      C    42     70.323     43.574     26.749  1
        1   220  .    33     1     1     A    27    27   THR     N      N    42    111.304    122.375    -11.071  1
        1   221  .    33     1     1     A    28    28   LEU     H      H    43      8.983      9.011     -0.028  1
        1   222  .    33     1     1     A    28    28   LEU    HA      H    43      4.013      4.384     -0.371  1
        1   232  .    33     1     1     A    28    28   LEU     C      C    43    178.432    174.411      4.021  1
        1   233  .    33     1     1     A    28    28   LEU    CA      C    43     59.055     53.706      5.349  1
        1   234  .    33     1     1     A    28    28   LEU    CB      C    43     41.563     32.185      9.378  1
        1   238  .    33     1     1     A    28    28   LEU     N      N    43    122.019    123.922     -1.903  1
        1   239  .    33     1     1     A    29    29   GLU     H      H    44      8.745      8.044      0.701  1
        1   240  .    33     1     1     A    29    29   GLU    HA      H    44      3.989      5.234     -1.245  1
        1   245  .    33     1     1     A    29    29   GLU     C      C    44    179.941    175.123      4.818  1
        1   246  .    33     1     1     A    29    29   GLU    CA      C    44     60.057     61.888     -1.831  1
        1   247  .    33     1     1     A    29    29   GLU    CB      C    44     28.934     32.429     -3.495  1
        1   249  .    33     1     1     A    29    29   GLU     N      N    44    116.617    124.776     -8.159  1
        1   250  .    33     1     1     A    30    30   ASP     H      H    45      7.659      8.475     -0.816  1
        1   251  .    33     1     1     A    30    30   ASP    HA      H    45      4.436      4.601     -0.165  1
        1   254  .    33     1     1     A    30    30   ASP     C      C    45    179.564    174.543      5.021  1
        1   255  .    33     1     1     A    30    30   ASP    CA      C    45     57.072     60.850     -3.778  1
        1   256  .    33     1     1     A    30    30   ASP    CB      C    45     40.059     40.870     -0.811  1
        1   257  .    33     1     1     A    30    30   ASP     N      N    45    119.194    126.425     -7.231  1
        1   258  .    33     1     1     A    31    31   GLY     H      H    46      9.187      8.875      0.312  1
        1   261  .    33     1     1     A    31    31   GLY     C      C    46    175.363    174.709      0.654  1
        1   262  .    33     1     1     A    31    31   GLY    CA      C    46     47.225     60.494    -13.269  1
        1   263  .    33     1     1     A    31    31   GLY     N      N    46    111.524    128.300    -16.776  1
        1   264  .    33     1     1     A    32    32   LYS     H      H    47      8.677      8.667      0.010  1
        1   265  .    33     1     1     A    32    32   LYS    HA      H    47      3.923      4.980     -1.057  1
        1   274  .    33     1     1     A    32    32   LYS     C      C    47    180.000    174.917      5.083  1
        1   275  .    33     1     1     A    32    32   LYS    CA      C    47     60.941     54.550      6.391  1
        1   276  .    33     1     1     A    32    32   LYS    CB      C    47     32.222     30.165      2.057  1
        1   280  .    33     1     1     A    32    32   LYS     N      N    47    121.592    124.672     -3.080  1
        1   281  .    33     1     1     A    33    33   LYS     H      H    48      7.201      8.172     -0.971  1
        1   282  .    33     1     1     A    33    33   LYS    HA      H    48      4.120      4.399     -0.279  1
        1   291  .    33     1     1     A    33    33   LYS     C      C    48    179.154    176.242      2.912  1
        1   292  .    33     1     1     A    33    33   LYS    CA      C    48     59.746     54.501      5.245  1
        1   293  .    33     1     1     A    33    33   LYS    CB      C    48     32.495     35.035     -2.540  1
        1   297  .    33     1     1     A    33    33   LYS     N      N    48    120.013    125.116     -5.103  1
        1   298  .    33     1     1     A    34    34   GLU     H      H    49      8.144      8.535     -0.391  1
        1   299  .    33     1     1     A    34    34   GLU    HA      H    49      4.081      4.320     -0.239  1
        1   304  .    33     1     1     A    34    34   GLU     C      C    49    179.541    174.395      5.146  1
        1   305  .    33     1     1     A    34    34   GLU    CA      C    49     58.815     60.863     -2.048  1
        1   306  .    33     1     1     A    34    34   GLU    CB      C    49     28.873     61.995    -33.122  1
        1   308  .    33     1     1     A    34    34   GLU     N      N    49    121.888    112.874      9.014  1
        1   309  .    33     1     1     A    35    35   ALA     H      H    50      9.111      8.653      0.458  1
        1   310  .    33     1     1     A    35    35   ALA    HA      H    50      3.955      4.738     -0.783  1
        1   314  .    33     1     1     A    35    35   ALA     C      C    50    179.283    175.910      3.373  1
        1   315  .    33     1     1     A    35    35   ALA    CA      C    50     55.948     56.592     -0.644  1
        1   316  .    33     1     1     A    35    35   ALA    CB      C    50     19.386     28.708     -9.322  1
        1   317  .    33     1     1     A    35    35   ALA     N      N    50    125.171    122.500      2.671  1
        1   318  .    33     1     1     A    36    36   ALA     H      H    51      7.516      8.756     -1.240  1
        1   319  .    33     1     1     A    36    36   ALA    HA      H    51      4.084      4.521     -0.437  1
        1   323  .    33     1     1     A    36    36   ALA     C      C    51    180.391    175.561      4.830  1
        1   324  .    33     1     1     A    36    36   ALA    CA      C    51     54.420     58.455     -4.035  1
        1   325  .    33     1     1     A    36    36   ALA    CB      C    51     17.918     27.485     -9.567  1
        1   326  .    33     1     1     A    36    36   ALA     N      N    51    118.246    120.140     -1.894  1
        1   327  .    33     1     1     A    37    37   ALA     H      H    52      7.520      8.649     -1.129  1
        1   332  .    33     1     1     A    37    37   ALA     C      C    52    179.391    175.761      3.630  1
        1   333  .    33     1     1     A    37    37   ALA    CA      C    52     54.136     47.129      7.007  1
        1   335  .    33     1     1     A    37    37   ALA     N      N    52    118.674    111.598      7.076  1
        1   336  .    33     1     1     A    38    38   SER     H      H    53      8.298      8.138      0.160  1
        1   337  .    33     1     1     A    38    38   SER    HA      H    53      4.515      3.943      0.572  1
        1   340  .    33     1     1     A    38    38   SER     C      C    53    175.323    179.052     -3.729  1
        1   341  .    33     1     1     A    38    38   SER    CA      C    53     58.899     54.390      4.509  1
        1   342  .    33     1     1     A    38    38   SER    CB      C    53     65.215     18.268     46.947  1
        1   343  .    33     1     1     A    38    38   SER     N      N    53    110.954    124.276    -13.322  1
        1   344  .    33     1     1     A    39    39   GLY     H      H    54      8.416      7.540      0.876  1
        1   347  .    33     1     1     A    39    39   GLY     C      C    54    173.367    176.542     -3.175  1
        1   348  .    33     1     1     A    39    39   GLY    CA      C    54     46.444     61.829    -15.385  1
        1   349  .    33     1     1     A    39    39   GLY     N      N    54    112.497    115.819     -3.322  1
        1   350  .    33     1     1     A    40    40   LEU     H      H    55      7.552      7.730     -0.178  1
        1   351  .    33     1     1     A    40    40   LEU    HA      H    55      4.749      4.107      0.642  1
        1   361  .    33     1     1     A    40    40   LEU    CA      C    55     52.026     59.257     -7.231  1
        1   362  .    33     1     1     A    40    40   LEU    CB      C    55     43.042     32.242     10.800  1
        1   366  .    33     1     1     A    40    40   LEU     N      N    55    121.356    121.809     -0.453  1
        1   367  .    33     1     1     A    41    41   PRO    HA      H    56      4.342      4.125      0.217  1
        1   374  .    33     1     1     A    41    41   PRO     C      C    56    175.034    180.173     -5.139  1
        1   375  .    33     1     1     A    41    41   PRO    CA      C    56     61.669     54.439      7.230  1
        1   376  .    33     1     1     A    41    41   PRO    CB      C    56     32.371     18.279     14.092  1
        1   378  .    33     1     1     A    42    42   LEU     H      H    57      8.413      8.020      0.393  1
        1   379  .    33     1     1     A    42    42   LEU    HA      H    57      5.576      4.074      1.502  1
        1   389  .    33     1     1     A    42    42   LEU     C      C    57    175.380    179.348     -3.968  1
        1   390  .    33     1     1     A    42    42   LEU    CA      C    57     54.956     57.457     -2.501  1
        1   391  .    33     1     1     A    42    42   LEU    CB      C    57     44.266     41.157      3.109  1
        1   395  .    33     1     1     A    42    42   LEU     N      N    57    116.175    120.471     -4.296  1
        1   396  .    33     1     1     A    43    43   MET     H      H    58      8.577      7.832      0.745  1
        1   397  .    33     1     1     A    43    43   MET    HA      H    58      4.450      4.646     -0.196  1
        1   405  .    33     1     1     A    43    43   MET     C      C    58    172.684    175.846     -3.162  1
        1   406  .    33     1     1     A    43    43   MET    CA      C    58     54.743     61.489     -6.746  1
        1   407  .    33     1     1     A    43    43   MET    CB      C    58     34.179     31.077      3.102  1
        1   409  .    33     1     1     A    43    43   MET     N      N    58    124.866    119.403      5.463  1
        1   411  .    33     1     1     A    44    44   VAL    HA      H    59      4.988      4.417      0.571  1
        1   419  .    33     1     1     A    44    44   VAL     C      C    59    173.885    177.997     -4.112  1
        1   420  .    33     1     1     A    44    44   VAL    CA      C    59     60.094     65.020     -4.926  1
        1   421  .    33     1     1     A    44    44   VAL    CB      C    59     33.899     31.279      2.620  1
        1   424  .    33     1     1     A    44    44   VAL     N      N    59    125.168    132.941     -7.773  1
        1   425  .    33     1     1     A    45    45   ILE     H      H    60      8.492      8.530     -0.038  1
        1   426  .    33     1     1     A    45    45   ILE    HA      H    60      4.589      4.177      0.412  1
        1   436  .    33     1     1     A    45    45   ILE     C      C    60    175.383    178.838     -3.455  1
        1   437  .    33     1     1     A    45    45   ILE    CA      C    60     59.864     58.793      1.071  1
        1   438  .    33     1     1     A    45    45   ILE    CB      C    60     40.498     32.815      7.683  1
        1   442  .    33     1     1     A    45    45   ILE     N      N    60    125.652    116.168      9.484  1
        1   443  .    33     1     1     A    46    46   ILE     H      H    61      9.535      8.694      0.841  1
        1   444  .    33     1     1     A    46    46   ILE    HA      H    61      4.811      4.186      0.625  1
        1   454  .    33     1     1     A    46    46   ILE     C      C    61    174.751    177.852     -3.101  1
        1   455  .    33     1     1     A    46    46   ILE    CA      C    61     61.357     61.131      0.226  1
        1   456  .    33     1     1     A    46    46   ILE    CB      C    61     39.132     39.379     -0.247  1
        1   460  .    33     1     1     A    46    46   ILE     N      N    61    129.866    121.011      8.855  1
        1   461  .    33     1     1     A    47    47   HIS     H      H    62      9.002      8.387      0.615  1
        1   462  .    33     1     1     A    47    47   HIS    HA      H    62      4.756      4.304      0.452  1
        1   467  .    33     1     1     A    47    47   HIS     C      C    62    171.722    180.106     -8.384  1
        1   468  .    33     1     1     A    47    47   HIS    CA      C    62     54.438     54.701     -0.263  1
        1   469  .    33     1     1     A    47    47   HIS    CB      C    62     34.604     18.412     16.192  1
        1   470  .    33     1     1     A    47    47   HIS     N      N    62    121.866    120.979      0.887  1
        1   471  .    33     1     1     A    48    48   LYS     H      H    63      6.780      8.420     -1.640  1
        1   472  .    33     1     1     A    48    48   LYS    HA      H    63      4.997      4.078      0.919  1
        1   481  .    33     1     1     A    48    48   LYS     C      C    63    177.492    178.823     -1.331  1
        1   482  .    33     1     1     A    48    48   LYS    CA      C    63     52.888     58.611     -5.723  1
        1   483  .    33     1     1     A    48    48   LYS    CB      C    63     34.610     29.439      5.171  1
        1   484  .    33     1     1     A    48    48   LYS     N      N    63    113.600    119.506     -5.906  1
        1   485  .    33     1     1     A    49    49   SER     H      H    64     10.858      8.751      2.107  1
        1   486  .    33     1     1     A    49    49   SER    HA      H    64      4.209      4.014      0.195  1
        1   489  .    33     1     1     A    49    49   SER     C      C    64    175.485    176.239     -0.754  1
        1   490  .    33     1     1     A    49    49   SER    CA      C    64     60.720     59.837      0.883  1
        1   491  .    33     1     1     A    49    49   SER    CB      C    64     62.357     62.538     -0.181  1
        1   492  .    33     1     1     A    49    49   SER     N      N    64    123.052    114.656      8.396  1
        1   493  .    33     1     1     A    50    50   TRP     H      H    65      6.786      8.011     -1.225  1
        1   494  .    33     1     1     A    50    50   TRP    HA      H    65      4.812      4.052      0.760  1
        1   503  .    33     1     1     A    50    50   TRP    CA      C    65     54.535     65.940    -11.405  1
        1   504  .    33     1     1     A    50    50   TRP    CB      C    65     28.591     68.163    -39.572  1
        1   507  .    33     1     1     A    50    50   TRP     N      N    65    117.042    113.948      3.094  1
        1   511  .    33     1     1     A    52    52   GLY    CA      C    67     48.127     63.698    -15.571  1
        1   512  .    33     1     1     A    53    53   ALA    HA      H    68      4.379      4.229      0.150  1
        1   516  .    33     1     1     A    53    53   ALA     C      C    68    179.922    175.816      4.106  1
        1   517  .    33     1     1     A    53    53   ALA    CA      C    68     54.775     61.299     -6.524  1
        1   518  .    33     1     1     A    53    53   ALA    CB      C    68     18.316     63.256    -44.940  1
        1   519  .    33     1     1     A    54    54   CYS     H      H    69      8.729      8.104      0.625  1
        1   520  .    33     1     1     A    54    54   CYS    HA      H    69      4.265      4.342     -0.077  1
        1   523  .    33     1     1     A    54    54   CYS     C      C    69    174.100    178.124     -4.024  1
        1   524  .    33     1     1     A    54    54   CYS    CA      C    69     63.583     57.529      6.054  1
        1   525  .    33     1     1     A    54    54   CYS    CB      C    69     33.572     30.840      2.732  1
        1   526  .    33     1     1     A    54    54   CYS     N      N    69    115.520    117.995     -2.475  1
        1   527  .    33     1     1     A    55    55   LYS     H      H    70      7.833      8.273     -0.440  1
        1   528  .    33     1     1     A    55    55   LYS    HA      H    70      3.705      3.968     -0.263  1
        1   537  .    33     1     1     A    55    55   LYS     C      C    70    178.525    177.994      0.531  1
        1   538  .    33     1     1     A    55    55   LYS    CA      C    70     59.620     57.533      2.087  1
        1   539  .    33     1     1     A    55    55   LYS    CB      C    70     32.383     41.589     -9.206  1
        1   543  .    33     1     1     A    55    55   LYS     N      N    70    119.716    122.376     -2.660  1
        1   544  .    33     1     1     A    56    56   ALA     H      H    71      7.648      7.950     -0.302  1
        1   545  .    33     1     1     A    56    56   ALA    HA      H    71      4.180      4.343     -0.163  1
        1   549  .    33     1     1     A    56    56   ALA     C      C    71    179.031    175.545      3.486  1
        1   550  .    33     1     1     A    56    56   ALA    CA      C    71     54.170     58.715     -4.545  1
        1   551  .    33     1     1     A    56    56   ALA    CB      C    71     18.500     63.763    -45.263  1
        1   552  .    33     1     1     A    56    56   ALA     N      N    71    118.630    114.168      4.462  1
        1   553  .    33     1     1     A    57    57   LEU     H      H    72      7.193      8.063     -0.870  1
        1   554  .    33     1     1     A    57    57   LEU    HA      H    72      4.161      4.221     -0.060  1
        1   564  .    33     1     1     A    57    57   LEU     C      C    72    177.743    177.234      0.509  1
        1   565  .    33     1     1     A    57    57   LEU    CA      C    72     56.230     58.888     -2.658  1
        1   566  .    33     1     1     A    57    57   LEU    CB      C    72     42.910     29.508     13.402  1
        1   570  .    33     1     1     A    57    57   LEU     N      N    72    116.987    121.407     -4.420  1
        1   571  .    33     1     1     A    58    58   LYS     H      H    73      7.014      8.031     -1.017  1
        1   572  .    33     1     1     A    58    58   LYS    HA      H    73      3.334      4.302     -0.968  1
        1   579  .    33     1     1     A    58    58   LYS    CA      C    73     62.395     55.272      7.123  1
        1   580  .    33     1     1     A    58    58   LYS    CB      C    73     30.179     37.543     -7.364  1
        1   583  .    33     1     1     A    58    58   LYS     N      N    73    115.853    116.447     -0.594  1
        1   584  .    33     1     1     A    59    59   PRO    HA      H    74      4.342      5.239     -0.897  1
        1   591  .    33     1     1     A    59    59   PRO     C      C    74    179.363    172.910      6.453  1
        1   592  .    33     1     1     A    59    59   PRO    CA      C    74     65.672     55.324     10.348  1
        1   593  .    33     1     1     A    59    59   PRO    CB      C    74     30.785     41.749    -10.964  1
        1   596  .    33     1     1     A    60    60   LYS     H      H    75      6.634      8.476     -1.842  1
        1   597  .    33     1     1     A    60    60   LYS    HA      H    75      4.113      4.906     -0.793  1
        1   606  .    33     1     1     A    60    60   LYS     C      C    75    178.776    174.396      4.380  1
        1   607  .    33     1     1     A    60    60   LYS    CA      C    75     58.244     60.272     -2.028  1
        1   608  .    33     1     1     A    60    60   LYS    CB      C    75     32.670     35.922     -3.252  1
        1   612  .    33     1     1     A    60    60   LYS     N      N    75    115.766    119.484     -3.718  1
        1   613  .    33     1     1     A    61    61   PHE     H      H    76      8.281      8.633     -0.352  1
        1   614  .    33     1     1     A    61    61   PHE    HA      H    76      4.002      4.792     -0.790  1
        1   622  .    33     1     1     A    61    61   PHE     C      C    76    177.673    176.487      1.186  1
        1   623  .    33     1     1     A    61    61   PHE    CA      C    76     60.347     56.013      4.334  1
        1   624  .    33     1     1     A    61    61   PHE    CB      C    76     41.717     32.601      9.116  1
        1   627  .    33     1     1     A    61    61   PHE     N      N    76    120.610    126.269     -5.659  1
        1   628  .    33     1     1     A    62    62   ALA     H      H    77      8.989      8.577      0.412  1
        1   629  .    33     1     1     A    62    62   ALA    HA      H    77      4.341      4.520     -0.179  1
        1   633  .    33     1     1     A    62    62   ALA     C      C    77    179.055    174.193      4.862  1
        1   634  .    33     1     1     A    62    62   ALA    CA      C    77     55.040     61.541     -6.501  1
        1   635  .    33     1     1     A    62    62   ALA    CB      C    77     19.019     32.492    -13.473  1
        1   636  .    33     1     1     A    62    62   ALA     N      N    77    119.934    125.131     -5.197  1
        1   637  .    33     1     1     A    63    63   GLU     H      H    78      7.514      8.920     -1.406  1
        1   638  .    33     1     1     A    63    63   GLU    HA      H    78      4.338      5.969     -1.631  1
        1   643  .    33     1     1     A    63    63   GLU     C      C    78    176.693    174.691      2.002  1
        1   644  .    33     1     1     A    63    63   GLU    CA      C    78     54.781     52.141      2.640  1
        1   645  .    33     1     1     A    63    63   GLU    CB      C    78     30.567     40.117     -9.550  1
        1   647  .    33     1     1     A    63    63   GLU     N      N    78    111.686    125.284    -13.598  1
        1   648  .    33     1     1     A    64    64   SER     H      H    79      6.829      8.692     -1.863  1
        1   649  .    33     1     1     A    64    64   SER    HA      H    79      4.590      4.989     -0.399  1
        1   652  .    33     1     1     A    64    64   SER     C      C    79    176.995    175.181      1.814  1
        1   653  .    33     1     1     A    64    64   SER    CA      C    79     57.257     53.159      4.098  1
        1   654  .    33     1     1     A    64    64   SER    CB      C    79     63.919     44.287     19.632  1
        1   655  .    33     1     1     A    64    64   SER     N      N    79    111.950    123.521    -11.571  1
        1   656  .    33     1     1     A    65    65   THR     H      H    80      9.145      8.462      0.683  1
        1   657  .    33     1     1     A    65    65   THR    HA      H    80      4.083      4.372     -0.289  1
        1   662  .    33     1     1     A    65    65   THR     C      C    80    175.009    177.353     -2.344  1
        1   663  .    33     1     1     A    65    65   THR    CA      C    80     65.320     54.363     10.957  1
        1   664  .    33     1     1     A    65    65   THR    CB      C    80     68.102     32.696     35.406  1
        1   666  .    33     1     1     A    65    65   THR     N      N    80    129.733    119.651     10.082  1
        1   667  .    33     1     1     A    66    66   GLU     H      H    81      8.329      8.727     -0.398  1
        1   668  .    33     1     1     A    66    66   GLU    HA      H    81      4.079      4.218     -0.139  1
        1   673  .    33     1     1     A    66    66   GLU     C      C    81    178.872    178.327      0.545  1
        1   674  .    33     1     1     A    66    66   GLU    CA      C    81     60.357     56.471      3.886  1
        1   675  .    33     1     1     A    66    66   GLU    CB      C    81     30.157     39.712     -9.555  1
        1   677  .    33     1     1     A    66    66   GLU     N      N    81    123.697    123.565      0.132  1
        1   678  .    33     1     1     A    67    67   ILE     H      H    82      7.899      7.878      0.021  1
        1   679  .    33     1     1     A    67    67   ILE    HA      H    82      3.292      4.009     -0.717  1
        1   689  .    33     1     1     A    67    67   ILE     C      C    82    177.595    177.260      0.335  1
        1   690  .    33     1     1     A    67    67   ILE    CA      C    82     66.058     59.228      6.830  1
        1   691  .    33     1     1     A    67    67   ILE    CB      C    82     37.674     29.605      8.069  1
        1   695  .    33     1     1     A    67    67   ILE     N      N    82    119.558    119.140      0.418  1
        1   696  .    33     1     1     A    68    68   SER     H      H    83      7.200      8.080     -0.880  1
        1   697  .    33     1     1     A    68    68   SER    HA      H    83      3.784      4.545     -0.761  1
        1   700  .    33     1     1     A    68    68   SER    CA      C    83     61.450     55.177      6.273  1
        1   701  .    33     1     1     A    68    68   SER    CB      C    83     62.425     29.431     32.994  1
        1   702  .    33     1     1     A    68    68   SER     N      N    83    112.604    116.087     -3.483  1
        1   703  .    33     1     1     A    69    69   GLU     C      C    84    178.281    176.722      1.559  1
        1   705  .    33     1     1     A    70    70   LEU    HA      H    85      4.168      4.373     -0.205  1
        1   715  .    33     1     1     A    70    70   LEU     C      C    85    180.182    177.306      2.876  1
        1   716  .    33     1     1     A    70    70   LEU    CA      C    85     57.260     65.215     -7.955  1
        1   717  .    33     1     1     A    70    70   LEU    CB      C    85     42.871     32.128     10.743  1
        1   721  .    33     1     1     A    70    70   LEU     N      N    85    120.329    140.685    -20.356  1
        1   722  .    33     1     1     A    71    71   SER     H      H    86      8.553      8.293      0.260  1
        1   723  .    33     1     1     A    71    71   SER    HA      H    86      3.750      4.154     -0.404  1
        1   726  .    33     1     1     A    71    71   SER     C      C    86    175.450    175.079      0.371  1
        1   727  .    33     1     1     A    71    71   SER    CA      C    86     61.689     57.756      3.933  1
        1   728  .    33     1     1     A    71    71   SER    CB      C    86     62.719     31.440     31.279  1
        1   729  .    33     1     1     A    71    71   SER     N      N    86    114.987    119.014     -4.027  1
        1   730  .    33     1     1     A    72    72   HIS     H      H    87      7.155      8.010     -0.855  1
        1   731  .    33     1     1     A    72    72   HIS    HA      H    87      4.532      4.857     -0.325  1
        1   736  .    33     1     1     A    72    72   HIS     C      C    87    175.103    174.736      0.367  1
        1   737  .    33     1     1     A    72    72   HIS    CA      C    87     57.615     52.653      4.962  1
        1   738  .    33     1     1     A    72    72   HIS    CB      C    87     29.030     43.672    -14.642  1
        1   741  .    33     1     1     A    72    72   HIS     N      N    87    119.210    119.124      0.086  1
        1   742  .    33     1     1     A    73    73   ASN     H      H    88      8.129      8.892     -0.763  1
        1   743  .    33     1     1     A    73    73   ASN    HA      H    88      4.442      3.556      0.886  1
        1   748  .    33     1     1     A    73    73   ASN     C      C    88    171.708    177.941     -6.233  1
        1   749  .    33     1     1     A    73    73   ASN    CA      C    88     52.851     58.669     -5.818  1
        1   750  .    33     1     1     A    73    73   ASN    CB      C    88     38.348     29.154      9.194  1
        1   751  .    33     1     1     A    73    73   ASN     N      N    88    116.721    122.664     -5.943  1
        1   753  .    33     1     1     A    74    74   PHE     H      H    89      7.588      7.949     -0.361  1
        1   754  .    33     1     1     A    74    74   PHE    HA      H    89      4.796      4.198      0.598  1
        1   762  .    33     1     1     A    74    74   PHE     C      C    89    175.402    177.597     -2.195  1
        1   763  .    33     1     1     A    74    74   PHE    CA      C    89     56.797     57.079     -0.282  1
        1   764  .    33     1     1     A    74    74   PHE    CB      C    89     44.944     40.455      4.489  1
        1   765  .    33     1     1     A    74    74   PHE     N      N    89    114.748    118.760     -4.012  1
        1   766  .    33     1     1     A    75    75   VAL     H      H    90      8.915      6.844      2.071  1
        1   767  .    33     1     1     A    75    75   VAL    HA      H    90      3.826      4.591     -0.765  1
        1   775  .    33     1     1     A    75    75   VAL     C      C    90    174.812    175.900     -1.088  1
        1   776  .    33     1     1     A    75    75   VAL    CA      C    90     63.476     57.417      6.059  1
        1   777  .    33     1     1     A    75    75   VAL    CB      C    90     31.401     39.950     -8.549  1
        1   780  .    33     1     1     A    75    75   VAL     N      N    90    120.030    115.149      4.881  1
        1   781  .    33     1     1     A    76    76   MET     H      H    91      7.491      7.547     -0.056  1
        1   782  .    33     1     1     A    76    76   MET    HA      H    91      4.861      4.941     -0.080  1
        1   790  .    33     1     1     A    76    76   MET     C      C    91    175.019    172.836      2.183  1
        1   791  .    33     1     1     A    76    76   MET    CA      C    91     53.201     55.694     -2.493  1
        1   792  .    33     1     1     A    76    76   MET    CB      C    91     30.510     63.406    -32.896  1
        1   794  .    33     1     1     A    76    76   MET     N      N    91    129.206    115.366     13.840  1
        1   796  .    33     1     1     A    77    77   VAL    HA      H    92      4.993      4.327      0.666  1
        1   804  .    33     1     1     A    77    77   VAL     C      C    92    174.878    177.777     -2.899  1
        1   805  .    33     1     1     A    77    77   VAL    CA      C    92     60.995     64.543     -3.548  1
        1   806  .    33     1     1     A    77    77   VAL    CB      C    92     36.873     31.635      5.238  1
        1   809  .    33     1     1     A    77    77   VAL     N      N    92    122.986    136.914    -13.928  1
        1   810  .    33     1     1     A    78    78   ASN     H      H    93     10.213      8.283      1.930  1
        1   811  .    33     1     1     A    78    78   ASN    HA      H    93      5.623      4.357      1.266  1
        1   816  .    33     1     1     A    78    78   ASN     C      C    93    171.647    176.808     -5.161  1
        1   817  .    33     1     1     A    78    78   ASN    CA      C    93     52.044     56.486     -4.442  1
        1   818  .    33     1     1     A    78    78   ASN    CB      C    93     41.984     40.836      1.148  1
        1   819  .    33     1     1     A    78    78   ASN     N      N    93    126.528    116.763      9.765  1
        1   821  .    33     1     1     A    79    79   LEU     H      H    94      9.035      7.518      1.517  1
        1   832  .    33     1     1     A    79    79   LEU     C      C    94    172.412    173.697     -1.285  1
        1   833  .    33     1     1     A    79    79   LEU    CA      C    94     52.210     44.157      8.053  1
        1   838  .    33     1     1     A    79    79   LEU     N      N    94    123.082    108.059     15.023  1
        1   839  .    33     1     1     A    80    80   GLU     H      H    95      9.140      8.035      1.105  1
        1   845  .    33     1     1     A    80    80   GLU     C      C    95    176.268    174.412      1.856  1
        1   846  .    33     1     1     A    80    80   GLU    CA      C    95     53.324     45.379      7.945  1
        1   849  .    33     1     1     A    80    80   GLU     N      N    95    125.693    108.541     17.152  1
        1   850  .    33     1     1     A    81    81   ASP     H      H    96      7.904      6.915      0.989  1
        1   851  .    33     1     1     A    81    81   ASP    HA      H    96      4.183      5.033     -0.850  1
        1   854  .    33     1     1     A    81    81   ASP     C      C    96    177.472    174.013      3.459  1
        1   855  .    33     1     1     A    81    81   ASP    CA      C    96     57.476     56.279      1.197  1
        1   856  .    33     1     1     A    81    81   ASP    CB      C    96     38.704     40.597     -1.893  1
        1   857  .    33     1     1     A    81    81   ASP     N      N    96    125.876    118.581      7.295  1
        1   858  .    33     1     1     A    82    82   GLU     H      H    97      8.819      8.904     -0.085  1
        1   859  .    33     1     1     A    82    82   GLU    HA      H    97      4.294      4.930     -0.636  1
        1   864  .    33     1     1     A    82    82   GLU     C      C    97    176.235    173.878      2.357  1
        1   865  .    33     1     1     A    82    82   GLU    CA      C    97     58.329     57.491      0.838  1
        1   866  .    33     1     1     A    82    82   GLU    CB      C    97     28.185     40.097    -11.912  1
        1   868  .    33     1     1     A    82    82   GLU     N      N    97    123.678    114.366      9.312  1
        1   870  .    33     1     1     A    83    83   GLU    HA      H    98      4.004      4.821     -0.817  1
        1   875  .    33     1     1     A    83    83   GLU     C      C    98    176.815    176.350      0.465  1
        1   876  .    33     1     1     A    83    83   GLU    CA      C    98     56.469     62.361     -5.892  1
        1   877  .    33     1     1     A    83    83   GLU    CB      C    98     30.316     32.706     -2.390  1
        1   879  .    33     1     1     A    83    83   GLU     N      N    98    118.043    143.914    -25.871  1
        1   880  .    33     1     1     A    84    84   GLU     H      H    99      7.303      8.363     -1.060  1
        1   881  .    33     1     1     A    84    84   GLU    HA      H    99      3.820      4.836     -1.016  1
        1   884  .    33     1     1     A    84    84   GLU    CA      C    99     54.530     54.556     -0.026  1
        1   885  .    33     1     1     A    84    84   GLU    CB      C    99     29.541     33.677     -4.136  1
        1   886  .    33     1     1     A    84    84   GLU     N      N    99    119.656    122.750     -3.094  1
        1   887  .    33     1     1     A    85    85   PRO    HA      H   100      4.255      4.544     -0.289  1
        1   894  .    33     1     1     A    85    85   PRO     C      C   100    176.748    174.926      1.822  1
        1   895  .    33     1     1     A    85    85   PRO    CA      C   100     62.667     59.301      3.366  1
        1   896  .    33     1     1     A    85    85   PRO    CB      C   100     32.639     39.194     -6.555  1
        1   899  .    33     1     1     A    86    86   LYS     H      H   101      8.594      8.227      0.367  1
        1   900  .    33     1     1     A    86    86   LYS    HA      H   101      4.208      4.406     -0.198  1
        1   909  .    33     1     1     A    86    86   LYS     C      C   101    176.335    174.075      2.260  1
        1   910  .    33     1     1     A    86    86   LYS    CA      C   101     55.526     53.459      2.067  1
        1   911  .    33     1     1     A    86    86   LYS    CB      C   101     30.897     43.833    -12.936  1
        1   915  .    33     1     1     A    86    86   LYS     N      N   101    122.987    119.073      3.914  1
        1   916  .    33     1     1     A    87    87   ASP     H      H   102      7.407      8.329     -0.922  1
        1   917  .    33     1     1     A    87    87   ASP    HA      H   102      4.494      5.041     -0.547  1
        1   920  .    33     1     1     A    87    87   ASP     C      C   102    177.503    174.998      2.505  1
        1   921  .    33     1     1     A    87    87   ASP    CA      C   102     54.015     56.728     -2.713  1
        1   922  .    33     1     1     A    87    87   ASP    CB      C   102     41.976     41.919      0.057  1
        1   923  .    33     1     1     A    87    87   ASP     N      N   102    119.203    118.820      0.383  1
        1   924  .    33     1     1     A    88    88   GLU     H      H   103      9.089      8.441      0.648  1
        1   925  .    33     1     1     A    88    88   GLU    HA      H   103      4.068      4.641     -0.573  1
        1   930  .    33     1     1     A    88    88   GLU     C      C   103    178.232    175.023      3.209  1
        1   931  .    33     1     1     A    88    88   GLU    CA      C   103     58.872     53.587      5.285  1
        1   932  .    33     1     1     A    88    88   GLU    CB      C   103     29.064     44.905    -15.841  1
        1   934  .    33     1     1     A    88    88   GLU     N      N   103    126.924    118.032      8.892  1
        1   935  .    33     1     1     A    89    89   ASP     H      H   104      8.999      8.203      0.796  1
        1   936  .    33     1     1     A    89    89   ASP    HA      H   104      4.280      4.968     -0.688  1
        1   939  .    33     1     1     A    89    89   ASP     C      C   104    176.652    174.766      1.886  1
        1   940  .    33     1     1     A    89    89   ASP    CA      C   104     55.941     52.416      3.525  1
        1   941  .    33     1     1     A    89    89   ASP    CB      C   104     39.498     41.022     -1.524  1
        1   942  .    33     1     1     A    89    89   ASP     N      N   104    121.284    118.884      2.400  1
        1   944  .    33     1     1     A    90    90   PHE    HA      H   105      4.254      4.390     -0.136  1
        1   952  .    33     1     1     A    90    90   PHE     C      C   105    175.346    176.935     -1.589  1
        1   953  .    33     1     1     A    90    90   PHE    CA      C   105     58.058     62.990     -4.932  1
        1   954  .    33     1     1     A    90    90   PHE    CB      C   105     38.624     31.140      7.484  1
        1   955  .    33     1     1     A    90    90   PHE     N      N   105    111.919    136.906    -24.987  1
        1   956  .    33     1     1     A    91    91   SER     H      H   106      7.932      8.517     -0.585  1
        1   957  .    33     1     1     A    91    91   SER    HA      H   106      4.603      4.552      0.051  1
        1   960  .    33     1     1     A    91    91   SER    CA      C   106     55.600     58.497     -2.897  1
        1   961  .    33     1     1     A    91    91   SER    CB      C   106     62.777     65.844     -3.067  1
        1   962  .    33     1     1     A    91    91   SER     N      N   106    115.741    118.499     -2.758  1
        1   970  .    33     1     1     A    92    92   PRO     C      C   107    178.000    174.406      3.594  1
        1   971  .    33     1     1     A    92    92   PRO    CA      C   107     65.335     45.423     19.912  1
        1   973  .    33     1     1     A    93    93   ASP     H      H   108      9.059      7.482      1.577  1
        1   974  .    33     1     1     A    93    93   ASP    HA      H   108      4.998      4.680      0.318  1
        1   977  .    33     1     1     A    93    93   ASP     C      C   108    174.998    175.356     -0.358  1
        1   978  .    33     1     1     A    93    93   ASP    CA      C   108     52.654     55.155     -2.501  1
        1   979  .    33     1     1     A    93    93   ASP    CB      C   108     40.556     32.772      7.784  1
        1   980  .    33     1     1     A    93    93   ASP     N      N   108    115.546    120.638     -5.092  1
        1   981  .    33     1     1     A    94    94   GLY     H      H   109      6.931      8.013     -1.082  1
        1   984  .    33     1     1     A    94    94   GLY     C      C   109    174.376    175.321     -0.945  1
        1   985  .    33     1     1     A    94    94   GLY    CA      C   109     44.138     63.649    -19.511  1
        1   986  .    33     1     1     A    94    94   GLY     N      N   109    106.774    125.519    -18.745  1
        1   987  .    33     1     1     A    95    95   GLY     H      H   110      8.414      8.051      0.363  1
        1   990  .    33     1     1     A    95    95   GLY     C      C   110    174.568    174.656     -0.088  1
        1   991  .    33     1     1     A    95    95   GLY    CA      C   110     45.683     53.813     -8.130  1
        1   992  .    33     1     1     A    95    95   GLY     N      N   110    107.270    126.292    -19.022  1
        1   994  .    33     1     1     A    96    96   TYR    HA      H   111      4.575      5.169     -0.594  1
        1  1001  .    33     1     1     A    96    96   TYR     C      C   111    174.175    177.450     -3.275  1
        1  1002  .    33     1     1     A    96    96   TYR    CA      C   111     55.697     63.310     -7.613  1
        1  1003  .    33     1     1     A    96    96   TYR    CB      C   111     38.408     30.275      8.133  1
        1  1004  .    33     1     1     A    96    96   TYR     N      N   111    116.214    140.173    -23.959  1
        1  1005  .    33     1     1     A    97    97   ILE     H      H   112      8.103      9.194     -1.091  1
        1  1006  .    33     1     1     A    97    97   ILE    HA      H   112      4.703      4.674      0.029  1
        1  1016  .    33     1     1     A    97    97   ILE    CA      C   112     58.446     58.108      0.338  1
        1  1017  .    33     1     1     A    97    97   ILE    CB      C   112     40.798     31.078      9.720  1
        1  1021  .    33     1     1     A    97    97   ILE     N      N   112    112.601    120.583     -7.982  1
        1  1022  .    33     1     1     A    98    98   PRO    HA      H   113      5.234      4.406      0.828  1
        1  1025  .    33     1     1     A    98    98   PRO     C      C   113    175.647    175.260      0.387  1
        1  1026  .    33     1     1     A    98    98   PRO    CA      C   113     62.551     60.589      1.962  1
        1  1027  .    33     1     1     A    98    98   PRO    CB      C   113     34.351     38.916     -4.565  1
        1  1028  .    33     1     1     A    99    99   ARG     H      H   114      8.539      9.169     -0.630  1
        1  1029  .    33     1     1     A    99    99   ARG    HA      H   114      5.574      5.481      0.093  1
        1  1036  .    33     1     1     A    99    99   ARG     C      C   114    174.244    174.564     -0.320  1
        1  1037  .    33     1     1     A    99    99   ARG    CA      C   114     54.777     59.309     -4.532  1
        1  1038  .    33     1     1     A    99    99   ARG    CB      C   114     34.187     41.011     -6.824  1
        1  1041  .    33     1     1     A    99    99   ARG     N      N   114    116.940    122.796     -5.856  1
        1  1042  .    33     1     1     A   100   100   ILE     H      H   115      8.813      8.846     -0.033  1
        1  1043  .    33     1     1     A   100   100   ILE    HA      H   115      5.000      4.961      0.039  1
        1  1053  .    33     1     1     A   100   100   ILE     C      C   115    173.882    175.899     -2.017  1
        1  1054  .    33     1     1     A   100   100   ILE    CA      C   115     61.128     51.734      9.394  1
        1  1055  .    33     1     1     A   100   100   ILE    CB      C   115     39.026     37.844      1.182  1
        1  1059  .    33     1     1     A   100   100   ILE     N      N   115    121.795    122.501     -0.706  1
        1  1060  .    33     1     1     A   101   101   LEU     H      H   116      8.659      8.141      0.518  1
        1  1061  .    33     1     1     A   101   101   LEU    HA      H   116      4.824      4.177      0.647  1
        1  1071  .    33     1     1     A   101   101   LEU     C      C   116    174.080    177.255     -3.175  1
        1  1072  .    33     1     1     A   101   101   LEU    CA      C   116     52.274     59.298     -7.024  1
        1  1073  .    33     1     1     A   101   101   LEU    CB      C   116     46.584     29.507     17.077  1
        1  1077  .    33     1     1     A   101   101   LEU     N      N   116    127.343    125.263      2.080  1
        1  1078  .    33     1     1     A   102   102   PHE     H      H   117      8.989      7.710      1.279  1
        1  1079  .    33     1     1     A   102   102   PHE    HA      H   117      5.381      4.885      0.496  1
        1  1087  .    33     1     1     A   102   102   PHE     C      C   117    174.537    175.530     -0.993  1
        1  1088  .    33     1     1     A   102   102   PHE    CA      C   117     56.949     52.581      4.368  1
        1  1089  .    33     1     1     A   102   102   PHE    CB      C   117     41.857     38.762      3.095  1
        1  1090  .    33     1     1     A   102   102   PHE     N      N   117    116.821    117.156     -0.335  1
        1  1091  .    33     1     1     A   103   103   LEU     H      H   118      9.273      8.552      0.721  1
        1  1102  .    33     1     1     A   103   103   LEU     C      C   118    177.059    173.586      3.473  1
        1  1103  .    33     1     1     A   103   103   LEU    CA      C   118     53.370     44.480      8.890  1
        1  1108  .    33     1     1     A   103   103   LEU     N      N   118    124.806    108.386     16.420  1
        1  1109  .    33     1     1     A   104   104   ASP     H      H   119      8.328      8.676     -0.348  1
        1  1110  .    33     1     1     A   104   104   ASP    HA      H   119      4.534      4.874     -0.340  1
        1  1113  .    33     1     1     A   104   104   ASP    CA      C   119     52.578     51.929      0.649  1
        1  1114  .    33     1     1     A   104   104   ASP    CB      C   119     39.400     37.940      1.460  1
        1  1115  .    33     1     1     A   104   104   ASP     N      N   119    117.604    118.344     -0.740  1
        1  1116  .    33     1     1     A   105   105   PRO    HA      H   120      4.329      4.620     -0.291  1
        1  1121  .    33     1     1     A   105   105   PRO     C      C   120    177.278    175.747      1.531  1
        1  1122  .    33     1     1     A   105   105   PRO    CA      C   120     65.171     62.811      2.360  1
        1  1123  .    33     1     1     A   105   105   PRO    CB      C   120     31.480     29.627      1.853  1
        1  1125  .    33     1     1     A   106   106   SER     H      H   121      8.190      8.588     -0.398  1
        1  1126  .    33     1     1     A   106   106   SER    HA      H   121      4.509      4.695     -0.186  1
        1  1129  .    33     1     1     A   106   106   SER     C      C   121    174.920    174.534      0.386  1
        1  1130  .    33     1     1     A   106   106   SER    CA      C   121     58.795     58.857     -0.062  1
        1  1131  .    33     1     1     A   106   106   SER    CB      C   121     64.019     65.802     -1.783  1
        1  1132  .    33     1     1     A   106   106   SER     N      N   121    111.602    115.515     -3.913  1
        1  1133  .    33     1     1     A   107   107   GLY     H      H   122      8.940      8.161      0.779  1
        1  1136  .    33     1     1     A   107   107   GLY     C      C   122    172.422    175.996     -3.574  1
        1  1137  .    33     1     1     A   107   107   GLY    CA      C   122     45.232     59.893    -14.661  1
        1  1138  .    33     1     1     A   107   107   GLY     N      N   122    111.685    120.637     -8.952  1
        1  1139  .    33     1     1     A   108   108   LYS     H      H   123      7.378      7.843     -0.465  1
        1  1140  .    33     1     1     A   108   108   LYS    HA      H   123      4.469      4.031      0.438  1
        1  1149  .    33     1     1     A   108   108   LYS     C      C   123    177.047    177.527     -0.480  1
        1  1150  .    33     1     1     A   108   108   LYS    CA      C   123     54.438     58.582     -4.144  1
        1  1151  .    33     1     1     A   108   108   LYS    CB      C   123     33.003     31.371      1.632  1
        1  1155  .    33     1     1     A   108   108   LYS     N      N   123    120.996    116.339      4.657  1
        1  1156  .    33     1     1     A   109   109   VAL     H      H   124      8.862      8.532      0.330  1
        1  1157  .    33     1     1     A   109   109   VAL    HA      H   124      3.711      4.346     -0.635  1
        1  1165  .    33     1     1     A   109   109   VAL     C      C   124    176.442    176.347      0.095  1
        1  1166  .    33     1     1     A   109   109   VAL    CA      C   124     64.102     60.576      3.526  1
        1  1167  .    33     1     1     A   109   109   VAL    CB      C   124     32.181     38.272     -6.091  1
        1  1170  .    33     1     1     A   109   109   VAL     N      N   124    126.956    120.116      6.840  1
        1  1171  .    33     1     1     A   110   110   HIS     H      H   125      8.876      7.654      1.222  1
        1  1172  .    33     1     1     A   110   110   HIS    HA      H   125      4.989      4.145      0.844  1
        1  1177  .    33     1     1     A   110   110   HIS    CA      C   125     54.215     59.630     -5.415  1
        1  1178  .    33     1     1     A   110   110   HIS    CB      C   125     32.900     39.611     -6.711  1
        1  1179  .    33     1     1     A   110   110   HIS     N      N   125    127.184    121.587      5.597  1
        1  1180  .    33     1     1     A   111   111   PRO    HA      H   126      4.399      5.007     -0.608  1
        1  1187  .    33     1     1     A   111   111   PRO     C      C   126    176.440    174.213      2.227  1
        1  1188  .    33     1     1     A   111   111   PRO    CA      C   126     63.274     56.221      7.053  1
        1  1189  .    33     1     1     A   111   111   PRO    CB      C   126     32.083     41.218     -9.135  1
        1  1192  .    33     1     1     A   112   112   GLU     H      H   127     10.936      8.565      2.371  1
        1  1193  .    33     1     1     A   112   112   GLU    HA      H   127      4.273      4.472     -0.199  1
        1  1198  .    33     1     1     A   112   112   GLU     C      C   127    175.801    174.498      1.303  1
        1  1199  .    33     1     1     A   112   112   GLU    CA      C   127     57.062     61.209     -4.147  1
        1  1200  .    33     1     1     A   112   112   GLU    CB      C   127     27.327     33.556     -6.229  1
        1  1202  .    33     1     1     A   112   112   GLU     N      N   127    123.144    118.409      4.735  1
        1  1203  .    33     1     1     A   113   113   ILE     H      H   128      7.461      8.735     -1.274  1
        1  1204  .    33     1     1     A   113   113   ILE    HA      H   128      4.514      4.586     -0.072  1
        1  1214  .    33     1     1     A   113   113   ILE     C      C   128    176.274    174.360      1.914  1
        1  1215  .    33     1     1     A   113   113   ILE    CA      C   128     61.610     58.181      3.429  1
        1  1216  .    33     1     1     A   113   113   ILE    CB      C   128     35.326     61.647    -26.321  1
        1  1220  .    33     1     1     A   113   113   ILE     N      N   128    123.507    119.444      4.063  1
        1  1221  .    33     1     1     A   114   114   ILE     H      H   129      8.312      8.563     -0.251  1
        1  1222  .    33     1     1     A   114   114   ILE    HA      H   129      4.722      3.917      0.805  1
        1  1232  .    33     1     1     A   114   114   ILE     C      C   129    174.436    179.487     -5.051  1
        1  1233  .    33     1     1     A   114   114   ILE    CA      C   129     58.968     54.506      4.462  1
        1  1234  .    33     1     1     A   114   114   ILE    CB      C   129     42.034     18.246     23.788  1
        1  1237  .    33     1     1     A   114   114   ILE     N      N   129    123.457    126.847     -3.390  1
        1  1238  .    33     1     1     A   115   115   ASN     H      H   130      8.590      8.032      0.558  1
        1  1239  .    33     1     1     A   115   115   ASN    HA      H   130      4.577      3.955      0.622  1
        1  1244  .    33     1     1     A   115   115   ASN     C      C   130    176.472    178.401     -1.929  1
        1  1245  .    33     1     1     A   115   115   ASN    CA      C   130     51.382     59.691     -8.309  1
        1  1246  .    33     1     1     A   115   115   ASN    CB      C   130     34.973     29.065      5.908  1
        1  1247  .    33     1     1     A   115   115   ASN     N      N   130    114.695    118.809     -4.114  1
        1  1249  .    33     1     1     A   116   116   GLU     H      H   131      8.414      7.704      0.710  1
        1  1250  .    33     1     1     A   116   116   GLU    HA      H   131      3.854      4.135     -0.281  1
        1  1255  .    33     1     1     A   116   116   GLU     C      C   131    176.681    177.896     -1.215  1
        1  1256  .    33     1     1     A   116   116   GLU    CA      C   131     58.820     58.820      0.000  1
        1  1257  .    33     1     1     A   116   116   GLU    CB      C   131     29.347     28.371      0.976  1
        1  1259  .    33     1     1     A   116   116   GLU     N      N   131    127.994    118.061      9.933  1
        1  1260  .    33     1     1     A   117   117   ASN     H      H   132      7.513      7.470      0.043  1
        1  1261  .    33     1     1     A   117   117   ASN    HA      H   132      4.905      4.081      0.824  1
        1  1266  .    33     1     1     A   117   117   ASN     C      C   132    174.418    177.786     -3.368  1
        1  1267  .    33     1     1     A   117   117   ASN    CA      C   132     52.890     65.533    -12.643  1
        1  1268  .    33     1     1     A   117   117   ASN    CB      C   132     39.652     31.101      8.551  1
        1  1269  .    33     1     1     A   117   117   ASN     N      N   132    113.975    116.018     -2.043  1
        1  1271  .    33     1     1     A   118   118   GLY     H      H   133      7.077      7.521     -0.444  1
        1  1274  .    33     1     1     A   118   118   GLY     C      C   133    172.750    177.726     -4.976  1
        1  1275  .    33     1     1     A   118   118   GLY    CA      C   133     44.440     64.760    -20.320  1
        1  1276  .    33     1     1     A   118   118   GLY     N      N   133    107.344    122.056    -14.712  1
        1  1277  .    33     1     1     A   119   119   ASN     H      H   134      8.728      8.549      0.179  1
        1  1278  .    33     1     1     A   119   119   ASN    HA      H   134      4.929      4.080      0.849  1
        1  1283  .    33     1     1     A   119   119   ASN    CA      C   134     50.274     58.508     -8.234  1
        1  1284  .    33     1     1     A   119   119   ASN    CB      C   134     40.065     28.141     11.924  1
        1  1285  .    33     1     1     A   119   119   ASN     N      N   134    122.863    119.492      3.371  1
        1  1294  .    33     1     1     A   120   120   PRO     C      C   135    177.289    175.651      1.638  1
        1  1295  .    33     1     1     A   120   120   PRO    CA      C   135     64.378     46.637     17.741  1
        1  1299  .    33     1     1     A   121   121   SER     H      H   136      8.241      8.103      0.138  1
        1  1300  .    33     1     1     A   121   121   SER    HA      H   136      4.161      4.606     -0.445  1
        1  1303  .    33     1     1     A   121   121   SER     C      C   136    171.446    178.035     -6.589  1
        1  1304  .    33     1     1     A   121   121   SER    CA      C   136     60.057     58.470      1.587  1
        1  1305  .    33     1     1     A   121   121   SER    CB      C   136     63.157     32.791     30.366  1
        1  1306  .    33     1     1     A   121   121   SER     N      N   136    113.700    120.670     -6.970  1
        1  1307  .    33     1     1     A   122   122   TYR     H      H   137      7.564      8.532     -0.968  1
        1  1308  .    33     1     1     A   122   122   TYR    HA      H   137      4.695      4.115      0.580  1
        1  1315  .    33     1     1     A   122   122   TYR     C      C   137    176.638    178.616     -1.978  1
        1  1316  .    33     1     1     A   122   122   TYR    CA      C   137     54.441     58.428     -3.987  1
        1  1317  .    33     1     1     A   122   122   TYR    CB      C   137     38.833     31.268      7.565  1
        1  1322  .    33     1     1     A   122   122   TYR     N      N   137    119.926    118.229      1.697  1
        1  1323  .    33     1     1     A   123   123   LYS     H      H   138      9.495      7.547      1.948  1
        1  1324  .    33     1     1     A   123   123   LYS    HA      H   138      3.809      4.237     -0.428  1
        1  1333  .    33     1     1     A   123   123   LYS     C      C   138    175.782    178.763     -2.981  1
        1  1334  .    33     1     1     A   123   123   LYS    CA      C   138     60.536     58.880      1.656  1
        1  1335  .    33     1     1     A   123   123   LYS    CB      C   138     31.834     30.274      1.560  1
        1  1339  .    33     1     1     A   123   123   LYS     N      N   138    124.053    119.552      4.501  1
        1  1340  .    33     1     1     A   124   124   TYR     H      H   139      8.454      7.699      0.755  1
        1  1341  .    33     1     1     A   124   124   TYR    HA      H   139      5.147      3.972      1.175  1
        1  1348  .    33     1     1     A   124   124   TYR     C      C   139    175.048    179.900     -4.852  1
        1  1349  .    33     1     1     A   124   124   TYR    CA      C   139     55.988     54.577      1.411  1
        1  1350  .    33     1     1     A   124   124   TYR    CB      C   139     37.660     17.988     19.672  1
        1  1355  .    33     1     1     A   124   124   TYR     N      N   139    113.725    121.532     -7.807  1
        1  1356  .    33     1     1     A   125   125   PHE     H      H   140      7.569      8.339     -0.770  1
        1  1357  .    33     1     1     A   125   125   PHE    HA      H   140      5.324      4.180      1.144  1
        1  1365  .    33     1     1     A   125   125   PHE     C      C   140    175.131    176.741     -1.610  1
        1  1366  .    33     1     1     A   125   125   PHE    CA      C   140     56.639     57.348     -0.709  1
        1  1367  .    33     1     1     A   125   125   PHE    CB      C   140     41.109     27.205     13.904  1
        1  1368  .    33     1     1     A   125   125   PHE     N      N   140    122.842    115.225      7.617  1
        1  1369  .    33     1     1     A   126   126   TYR     H      H   141      8.231      8.105      0.126  1
        1  1370  .    33     1     1     A   126   126   TYR    HA      H   141      4.476      4.554     -0.078  1
        1  1377  .    33     1     1     A   126   126   TYR     C      C   141    172.993    177.635     -4.642  1
        1  1378  .    33     1     1     A   126   126   TYR    CA      C   141     57.034     56.460      0.574  1
        1  1379  .    33     1     1     A   126   126   TYR    CB      C   141     41.457     31.431     10.026  1
        1  1380  .    33     1     1     A   126   126   TYR     N      N   141    129.357    116.277     13.080  1
        1  1381  .    33     1     1     A   127   127   VAL     H      H   142      8.129      7.576      0.553  1
        1  1382  .    33     1     1     A   127   127   VAL    HA      H   142      4.299      4.383     -0.084  1
        1  1390  .    33     1     1     A   127   127   VAL     C      C   142    174.989    177.688     -2.699  1
        1  1391  .    33     1     1     A   127   127   VAL    CA      C   142     61.436     57.459      3.977  1
        1  1392  .    33     1     1     A   127   127   VAL    CB      C   142     34.124     31.114      3.010  1
        1  1395  .    33     1     1     A   127   127   VAL     N      N   142    112.735    119.796     -7.061  1
        1  1396  .    33     1     1     A   128   128   SER     H      H   143      7.345      7.576     -0.231  1
        1  1397  .    33     1     1     A   128   128   SER    HA      H   143      4.845      4.613      0.232  1
        1  1400  .    33     1     1     A   128   128   SER     C      C   143    174.063    177.161     -3.098  1
        1  1401  .    33     1     1     A   128   128   SER    CA      C   143     54.902     55.828     -0.926  1
        1  1402  .    33     1     1     A   128   128   SER    CB      C   143     62.998     43.060     19.938  1
        1  1403  .    33     1     1     A   128   128   SER     N      N   143    113.070    115.745     -2.675  1
        1  1404  .    33     1     1     A   129   129   ALA     H      H   144      9.319      7.577      1.742  1
        1  1405  .    33     1     1     A   129   129   ALA    HA      H   144      3.887      4.272     -0.385  1
        1  1409  .    33     1     1     A   129   129   ALA     C      C   144    178.562    174.743      3.819  1
        1  1410  .    33     1     1     A   129   129   ALA    CA      C   144     55.558     63.460     -7.902  1
        1  1411  .    33     1     1     A   129   129   ALA    CB      C   144     17.833     68.386    -50.553  1
        1  1412  .    33     1     1     A   129   129   ALA     N      N   144    124.413    114.722      9.691  1
        1  1413  .    33     1     1     A   130   130   GLU     H      H   145      9.104      8.664      0.440  1
        1  1419  .    33     1     1     A   130   130   GLU     C      C   145    179.798    174.101      5.697  1
        1  1420  .    33     1     1     A   130   130   GLU    CA      C   145     60.632     44.888     15.744  1
        1  1423  .    33     1     1     A   130   130   GLU     N      N   145    117.052    112.519      4.533  1
        1  1424  .    33     1     1     A   131   131   GLN     H      H   146      7.601      8.486     -0.885  1
        1  1425  .    33     1     1     A   131   131   GLN    HA      H   146      4.269      4.757     -0.488  1
        1  1432  .    33     1     1     A   131   131   GLN     C      C   146    179.516    177.042      2.474  1
        1  1433  .    33     1     1     A   131   131   GLN    CA      C   146     58.615     52.893      5.722  1
        1  1434  .    33     1     1     A   131   131   GLN    CB      C   146     28.461     41.016    -12.555  1
        1  1436  .    33     1     1     A   131   131   GLN     N      N   146    117.672    124.134     -6.462  1
        1  1438  .    33     1     1     A   132   132   VAL     H      H   147      7.747      8.113     -0.366  1
        1  1439  .    33     1     1     A   132   132   VAL    HA      H   147      3.419      4.052     -0.633  1
        1  1447  .    33     1     1     A   132   132   VAL     C      C   147    177.688    179.607     -1.919  1
        1  1448  .    33     1     1     A   132   132   VAL    CA      C   147     66.874     54.647     12.227  1
        1  1449  .    33     1     1     A   132   132   VAL    CB      C   147     31.103     18.196     12.907  1
        1  1452  .    33     1     1     A   132   132   VAL     N      N   147    121.488    123.344     -1.856  1
        1  1453  .    33     1     1     A   133   133   VAL     H      H   148      8.563      7.819      0.744  1
        1  1454  .    33     1     1     A   133   133   VAL    HA      H   148      3.313      4.720     -1.407  1
        1  1462  .    33     1     1     A   133   133   VAL     C      C   148    177.214    175.970      1.244  1
        1  1463  .    33     1     1     A   133   133   VAL    CA      C   148     66.975     58.899      8.076  1
        1  1464  .    33     1     1     A   133   133   VAL    CB      C   148     31.787     38.117     -6.330  1
        1  1467  .    33     1     1     A   133   133   VAL     N      N   148    119.638    113.699      5.939  1
        1  1468  .    33     1     1     A   134   134   GLN     H      H   149      7.345      6.965      0.380  1
        1  1469  .    33     1     1     A   134   134   GLN    HA      H   149      4.004      3.773      0.231  1
        1  1476  .    33     1     1     A   134   134   GLN     C      C   149    179.157    175.764      3.393  1
        1  1477  .    33     1     1     A   134   134   GLN    CA      C   149     59.085     55.891      3.194  1
        1  1478  .    33     1     1     A   134   134   GLN    CB      C   149     27.697     30.506     -2.809  1
        1  1480  .    33     1     1     A   134   134   GLN     N      N   149    117.119    121.260     -4.141  1
        1  1482  .    33     1     1     A   135   135   GLY     H      H   150      8.056      8.857     -0.801  1
        1  1485  .    33     1     1     A   135   135   GLY     C      C   150    174.497    176.259     -1.762  1
        1  1486  .    33     1     1     A   135   135   GLY    CA      C   150     47.274     56.995     -9.721  1
        1  1487  .    33     1     1     A   135   135   GLY     N      N   150    107.932    126.418    -18.486  1
        1  1488  .    33     1     1     A   136   136   MET     H      H   151      8.600      7.284      1.316  1
        1  1489  .    33     1     1     A   136   136   MET    HA      H   151      3.574      4.767     -1.193  1
        1  1497  .    33     1     1     A   136   136   MET     C      C   151    178.973    175.397      3.576  1
        1  1498  .    33     1     1     A   136   136   MET    CA      C   151     59.636     55.262      4.374  1
        1  1499  .    33     1     1     A   136   136   MET    CB      C   151     35.260     34.102      1.158  1
        1  1501  .    33     1     1     A   136   136   MET     N      N   151    119.595    119.425      0.170  1
        1  1502  .    33     1     1     A   137   137   LYS     H      H   152      8.576      8.780     -0.204  1
        1  1503  .    33     1     1     A   137   137   LYS    HA      H   152      3.946      5.077     -1.131  1
        1  1510  .    33     1     1     A   137   137   LYS     C      C   152    179.632    173.836      5.796  1
        1  1511  .    33     1     1     A   137   137   LYS    CA      C   152     60.606     54.794      5.812  1
        1  1512  .    33     1     1     A   137   137   LYS    CB      C   152     32.364     33.458     -1.094  1
        1  1516  .    33     1     1     A   137   137   LYS     N      N   152    119.239    121.876     -2.637  1
        1  1517  .    33     1     1     A   138   138   GLU     H      H   153      7.832      8.535     -0.703  1
        1  1518  .    33     1     1     A   138   138   GLU    HA      H   153      4.074      4.381     -0.307  1
        1  1523  .    33     1     1     A   138   138   GLU     C      C   153    178.638    177.395      1.243  1
        1  1524  .    33     1     1     A   138   138   GLU    CA      C   153     59.136     56.406      2.730  1
        1  1525  .    33     1     1     A   138   138   GLU    CB      C   153     29.053     43.646    -14.593  1
        1  1527  .    33     1     1     A   138   138   GLU     N      N   153    120.800    123.620     -2.820  1
        1  1528  .    33     1     1     A   139   139   ALA     H      H   154      8.462      8.262      0.200  1
        1  1529  .    33     1     1     A   139   139   ALA    HA      H   154      3.638      4.320     -0.682  1
        1  1533  .    33     1     1     A   139   139   ALA     C      C   154    179.360    175.926      3.434  1
        1  1534  .    33     1     1     A   139   139   ALA    CA      C   154     55.318     58.429     -3.111  1
        1  1535  .    33     1     1     A   139   139   ALA    CB      C   154     18.587     31.131    -12.544  1
        1  1536  .    33     1     1     A   139   139   ALA     N      N   154    120.620    119.657      0.963  1
        1  1537  .    33     1     1     A   140   140   GLN     H      H   155      8.560      8.052      0.508  1
        1  1538  .    33     1     1     A   140   140   GLN    HA      H   155      3.594      4.569     -0.975  1
        1  1545  .    33     1     1     A   140   140   GLN     C      C   155    178.637    175.662      2.975  1
        1  1546  .    33     1     1     A   140   140   GLN    CA      C   155     58.881     56.070      2.811  1
        1  1547  .    33     1     1     A   140   140   GLN    CB      C   155     27.674     40.233    -12.559  1
        1  1549  .    33     1     1     A   140   140   GLN     N      N   155    116.542    119.233     -2.691  1
        1  1551  .    33     1     1     A   141   141   GLU     H      H   156      7.538      9.013     -1.475  1
        1  1552  .    33     1     1     A   141   141   GLU    HA      H   156      4.018      4.307     -0.289  1
        1  1557  .    33     1     1     A   141   141   GLU     C      C   156    178.472    175.813      2.659  1
        1  1558  .    33     1     1     A   141   141   GLU    CA      C   156     58.984     57.917      1.067  1
        1  1559  .    33     1     1     A   141   141   GLU    CB      C   156     29.749     30.886     -1.137  1
        1  1561  .    33     1     1     A   141   141   GLU     N      N   156    118.838    122.284     -3.446  1
        1     1  .    34     1     1     A     7     7   HIS     C      C    22    176.758    174.161      2.597  1
        1     2  .    34     1     1     A     7     7   HIS    CA      C    22     56.217     54.041      2.176  1
        1     3  .    34     1     1     A     7     7   HIS    CB      C    22     30.280     31.813     -1.533  1
        1     4  .    34     1     1     A     8     8   MET     H      H    23      8.443      8.795     -0.352  1
        1     5  .    34     1     1     A     8     8   MET    HA      H    23      4.463      4.226      0.237  1
        1    10  .    34     1     1     A     8     8   MET    CA      C    23     55.916     59.051     -3.135  1
        1    11  .    34     1     1     A     8     8   MET    CB      C    23     32.723     41.614     -8.891  1
        1    13  .    34     1     1     A     8     8   MET     N      N    23    122.247    126.781     -4.534  1
        1    14  .    34     1     1     A     9     9   SER     H      H    24      8.411      8.911     -0.500  1
        1    15  .    34     1     1     A     9     9   SER    HA      H    24      4.525      4.464      0.061  1
        1    18  .    34     1     1     A     9     9   SER     C      C    24    176.380    176.929     -0.549  1
        1    19  .    34     1     1     A     9     9   SER    CA      C    24     58.244     59.411     -1.167  1
        1    20  .    34     1     1     A     9     9   SER    CB      C    24     63.941     29.781     34.160  1
        1    21  .    34     1     1     A     9     9   SER     N      N    24    116.888    122.844     -5.956  1
        1    22  .    34     1     1     A    10    10   ASP     H      H    25      8.358      7.381      0.977  1
        1    23  .    34     1     1     A    10    10   ASP    HA      H    25      4.630      4.316      0.314  1
        1    26  .    34     1     1     A    10    10   ASP     C      C    25    176.715    176.903     -0.188  1
        1    27  .    34     1     1     A    10    10   ASP    CA      C    25     54.438     60.702     -6.264  1
        1    28  .    34     1     1     A    10    10   ASP    CB      C    25     41.161     29.058     12.103  1
        1    29  .    34     1     1     A    10    10   ASP     N      N    25    122.467    119.129      3.338  1
        1    30  .    34     1     1     A    11    11   GLY     H      H    26      8.341      8.545     -0.204  1
        1    33  .    34     1     1     A    11    11   GLY    CA      C    26     45.282     58.213    -12.931  1
        1    34  .    34     1     1     A    11    11   GLY     N      N    26    108.752    116.643     -7.891  1
        1    35  .    34     1     1     A    12    12   HIS     H      H    27      8.325      7.833      0.492  1
        1    36  .    34     1     1     A    12    12   HIS    HA      H    27      4.686      4.491      0.195  1
        1    41  .    34     1     1     A    12    12   HIS    CA      C    27     55.992     63.942     -7.950  1
        1    42  .    34     1     1     A    12    12   HIS    CB      C    27     30.676     67.727    -37.051  1
        1    43  .    34     1     1     A    12    12   HIS     N      N    27    118.880    110.732      8.148  1
        1    44  .    34     1     1     A    13    13   ASN     H      H    28      8.492      8.951     -0.459  1
        1    45  .    34     1     1     A    13    13   ASN    HA      H    28      4.766      4.007      0.759  1
        1    50  .    34     1     1     A    13    13   ASN     C      C    28    175.691    178.556     -2.865  1
        1    51  .    34     1     1     A    13    13   ASN    CA      C    28     53.231     58.423     -5.192  1
        1    52  .    34     1     1     A    13    13   ASN    CB      C    28     39.158     41.498     -2.340  1
        1    53  .    34     1     1     A    13    13   ASN     N      N    28    119.553    126.041     -6.488  1
        1    55  .    34     1     1     A    14    14   GLY     H      H    29      8.684      8.362      0.322  1
        1    58  .    34     1     1     A    14    14   GLY    CA      C    29     45.649     59.648    -13.999  1
        1    59  .    34     1     1     A    14    14   GLY     N      N    29    110.090    119.177     -9.087  1
        1    60  .    34     1     1     A    15    15   LEU     H      H    30      8.450      8.315      0.135  1
        1    61  .    34     1     1     A    15    15   LEU    HA      H    30      4.161      4.422     -0.261  1
        1    71  .    34     1     1     A    15    15   LEU     C      C    30    178.370    178.374     -0.004  1
        1    72  .    34     1     1     A    15    15   LEU    CA      C    30     56.230     56.783     -0.553  1
        1    73  .    34     1     1     A    15    15   LEU    CB      C    30     42.910     40.928      1.982  1
        1    77  .    34     1     1     A    15    15   LEU     N      N    30    120.493    119.778      0.715  1
        1    78  .    34     1     1     A    16    16   GLY     H      H    31      8.858      8.398      0.460  1
        1    79  .    34     1     1     A    16    16   GLY   HA2      H    31      3.140      3.757     -0.617  1
        1    80  .    34     1     1     A    16    16   GLY   HA3      H    31      2.168      3.762     -1.594  1
        1    81  .    34     1     1     A    16    16   GLY     C      C    31    173.756    175.418     -1.662  1
        1    82  .    34     1     1     A    16    16   GLY    CA      C    31     46.881     46.565      0.316  1
        1    83  .    34     1     1     A    16    16   GLY     N      N    31    108.149    107.208      0.941  1
        1    84  .    34     1     1     A    17    17   LYS     H      H    32      7.831      7.874     -0.043  1
        1    85  .    34     1     1     A    17    17   LYS    HA      H    32      3.734      4.130     -0.396  1
        1    94  .    34     1     1     A    17    17   LYS     C      C    32    175.047    179.269     -4.222  1
        1    95  .    34     1     1     A    17    17   LYS    CA      C    32     56.560     58.386     -1.826  1
        1    96  .    34     1     1     A    17    17   LYS    CB      C    32     30.108     32.722     -2.614  1
        1   100  .    34     1     1     A    17    17   LYS     N      N    32    111.334    121.466    -10.132  1
        1   101  .    34     1     1     A    18    18   GLY     H      H    33      8.057      7.818      0.239  1
        1   104  .    34     1     1     A    18    18   GLY     C      C    33    174.810    178.550     -3.740  1
        1   105  .    34     1     1     A    18    18   GLY    CA      C    33     44.848     59.078    -14.230  1
        1   106  .    34     1     1     A    18    18   GLY     N      N    33    104.156    118.727    -14.571  1
        1   107  .    34     1     1     A    19    19   PHE     H      H    34      7.866      7.443      0.423  1
        1   108  .    34     1     1     A    19    19   PHE    HA      H    34      4.154      4.206     -0.052  1
        1   116  .    34     1     1     A    19    19   PHE     C      C    34    173.980    178.615     -4.635  1
        1   117  .    34     1     1     A    19    19   PHE    CA      C    34     60.972     58.849      2.123  1
        1   118  .    34     1     1     A    19    19   PHE    CB      C    34     38.936     30.162      8.774  1
        1   124  .    34     1     1     A    19    19   PHE     N      N    34    118.019    119.606     -1.587  1
        1   125  .    34     1     1     A    20    20   GLY     H      H    35      7.677      7.947     -0.270  1
        1   128  .    34     1     1     A    20    20   GLY     C      C    35    175.483    179.706     -4.223  1
        1   129  .    34     1     1     A    20    20   GLY    CA      C    35     45.124     54.825     -9.701  1
        1   130  .    34     1     1     A    20    20   GLY     N      N    35    102.781    121.780    -18.999  1
        1   131  .    34     1     1     A    21    21   ASP     H      H    36      9.254      7.786      1.468  1
        1   132  .    34     1     1     A    21    21   ASP    HA      H    36      4.964      4.137      0.827  1
        1   135  .    34     1     1     A    21    21   ASP     C      C    36    175.452    179.667     -4.215  1
        1   136  .    34     1     1     A    21    21   ASP    CA      C    36     55.888     55.022      0.866  1
        1   137  .    34     1     1     A    21    21   ASP    CB      C    36     40.406     18.601     21.805  1
        1   138  .    34     1     1     A    21    21   ASP     N      N    36    129.309    120.002      9.307  1
        1   139  .    34     1     1     A    22    22   HIS     H      H    37      9.041      8.250      0.791  1
        1   140  .    34     1     1     A    22    22   HIS    HA      H    37      4.576      4.058      0.518  1
        1   145  .    34     1     1     A    22    22   HIS     C      C    37    175.118    180.380     -5.262  1
        1   146  .    34     1     1     A    22    22   HIS    CA      C    37     56.277     55.290      0.987  1
        1   147  .    34     1     1     A    22    22   HIS    CB      C    37     29.782     18.694     11.088  1
        1   148  .    34     1     1     A    22    22   HIS     N      N    37    116.804    120.716     -3.912  1
        1   149  .    34     1     1     A    23    23   ILE     H      H    38      6.449      7.786     -1.337  1
        1   150  .    34     1     1     A    23    23   ILE    HA      H    38      3.528      4.350     -0.822  1
        1   160  .    34     1     1     A    23    23   ILE     C      C    38    173.224    175.023     -1.799  1
        1   161  .    34     1     1     A    23    23   ILE    CA      C    38     59.071     59.648     -0.577  1
        1   162  .    34     1     1     A    23    23   ILE    CB      C    38     39.334     63.436    -24.102  1
        1   166  .    34     1     1     A    23    23   ILE     N      N    38    124.727    113.937     10.790  1
        1   167  .    34     1     1     A    24    24   HIS     H      H    39      7.852      8.356     -0.504  1
        1   173  .    34     1     1     A    24    24   HIS     C      C    39    173.254    174.461     -1.207  1
        1   174  .    34     1     1     A    24    24   HIS    CA      C    39     52.990     46.378      6.612  1
        1   176  .    34     1     1     A    24    24   HIS     N      N    39    124.752    109.781     14.971  1
        1   177  .    34     1     1     A    25    25   TRP     H      H    40      7.993      7.762      0.231  1
        1   178  .    34     1     1     A    25    25   TRP    HA      H    40      4.736      4.780     -0.044  1
        1   187  .    34     1     1     A    25    25   TRP     C      C    40    176.217    175.376      0.841  1
        1   188  .    34     1     1     A    25    25   TRP    CA      C    40     56.955     51.785      5.170  1
        1   189  .    34     1     1     A    25    25   TRP    CB      C    40     30.129     42.957    -12.828  1
        1   194  .    34     1     1     A    25    25   TRP     N      N    40    129.998    117.743     12.255  1
        1   197  .    34     1     1     A    26    26   ARG    HA      H    41      4.964      4.630      0.334  1
        1   204  .    34     1     1     A    26    26   ARG     C      C    41    177.301    176.161      1.140  1
        1   205  .    34     1     1     A    26    26   ARG    CA      C    41     54.366     62.187     -7.821  1
        1   206  .    34     1     1     A    26    26   ARG    CB      C    41     34.903     32.771      2.132  1
        1   209  .    34     1     1     A    26    26   ARG     N      N    41    121.987    135.166    -13.179  1
        1   210  .    34     1     1     A    27    27   THR     H      H    42      8.532      8.008      0.524  1
        1   211  .    34     1     1     A    27    27   THR    HA      H    42      4.531      5.474     -0.943  1
        1   216  .    34     1     1     A    27    27   THR     C      C    42    176.109    175.341      0.768  1
        1   217  .    34     1     1     A    27    27   THR    CA      C    42     61.316     52.370      8.946  1
        1   218  .    34     1     1     A    27    27   THR    CB      C    42     70.323     45.276     25.047  1
        1   220  .    34     1     1     A    27    27   THR     N      N    42    111.304    116.987     -5.683  1
        1   221  .    34     1     1     A    28    28   LEU     H      H    43      8.983      8.674      0.309  1
        1   222  .    34     1     1     A    28    28   LEU    HA      H    43      4.013      4.284     -0.271  1
        1   232  .    34     1     1     A    28    28   LEU     C      C    43    178.432    174.822      3.610  1
        1   233  .    34     1     1     A    28    28   LEU    CA      C    43     59.055     53.717      5.338  1
        1   234  .    34     1     1     A    28    28   LEU    CB      C    43     41.563     32.291      9.272  1
        1   238  .    34     1     1     A    28    28   LEU     N      N    43    122.019    119.915      2.104  1
        1   239  .    34     1     1     A    29    29   GLU     H      H    44      8.745      8.180      0.565  1
        1   240  .    34     1     1     A    29    29   GLU    HA      H    44      3.989      3.857      0.132  1
        1   245  .    34     1     1     A    29    29   GLU     C      C    44    179.941    174.880      5.061  1
        1   246  .    34     1     1     A    29    29   GLU    CA      C    44     60.057     62.898     -2.841  1
        1   247  .    34     1     1     A    29    29   GLU    CB      C    44     28.934     30.909     -1.975  1
        1   249  .    34     1     1     A    29    29   GLU     N      N    44    116.617    124.729     -8.112  1
        1   250  .    34     1     1     A    30    30   ASP     H      H    45      7.659      8.581     -0.922  1
        1   251  .    34     1     1     A    30    30   ASP    HA      H    45      4.436      4.642     -0.206  1
        1   254  .    34     1     1     A    30    30   ASP     C      C    45    179.564    174.285      5.279  1
        1   255  .    34     1     1     A    30    30   ASP    CA      C    45     57.072     60.355     -3.283  1
        1   256  .    34     1     1     A    30    30   ASP    CB      C    45     40.059     39.808      0.251  1
        1   257  .    34     1     1     A    30    30   ASP     N      N    45    119.194    128.037     -8.843  1
        1   258  .    34     1     1     A    31    31   GLY     H      H    46      9.187      8.699      0.488  1
        1   261  .    34     1     1     A    31    31   GLY     C      C    46    175.363    175.336      0.027  1
        1   262  .    34     1     1     A    31    31   GLY    CA      C    46     47.225     59.794    -12.569  1
        1   263  .    34     1     1     A    31    31   GLY     N      N    46    111.524    130.950    -19.426  1
        1   264  .    34     1     1     A    32    32   LYS     H      H    47      8.677      8.683     -0.006  1
        1   265  .    34     1     1     A    32    32   LYS    HA      H    47      3.923      5.332     -1.409  1
        1   274  .    34     1     1     A    32    32   LYS     C      C    47    180.000    173.773      6.227  1
        1   275  .    34     1     1     A    32    32   LYS    CA      C    47     60.941     54.397      6.544  1
        1   276  .    34     1     1     A    32    32   LYS    CB      C    47     32.222     32.212      0.010  1
        1   280  .    34     1     1     A    32    32   LYS     N      N    47    121.592    123.901     -2.309  1
        1   281  .    34     1     1     A    33    33   LYS     H      H    48      7.201      8.666     -1.465  1
        1   282  .    34     1     1     A    33    33   LYS    HA      H    48      4.120      4.729     -0.609  1
        1   291  .    34     1     1     A    33    33   LYS     C      C    48    179.154    175.741      3.413  1
        1   292  .    34     1     1     A    33    33   LYS    CA      C    48     59.746     54.602      5.144  1
        1   293  .    34     1     1     A    33    33   LYS    CB      C    48     32.495     35.473     -2.978  1
        1   297  .    34     1     1     A    33    33   LYS     N      N    48    120.013    122.927     -2.914  1
        1   298  .    34     1     1     A    34    34   GLU     H      H    49      8.144      8.528     -0.384  1
        1   299  .    34     1     1     A    34    34   GLU    HA      H    49      4.081      4.359     -0.278  1
        1   304  .    34     1     1     A    34    34   GLU     C      C    49    179.541    174.226      5.315  1
        1   305  .    34     1     1     A    34    34   GLU    CA      C    49     58.815     57.988      0.827  1
        1   306  .    34     1     1     A    34    34   GLU    CB      C    49     28.873     63.263    -34.390  1
        1   308  .    34     1     1     A    34    34   GLU     N      N    49    121.888    115.542      6.346  1
        1   309  .    34     1     1     A    35    35   ALA     H      H    50      9.111      8.315      0.796  1
        1   310  .    34     1     1     A    35    35   ALA    HA      H    50      3.955      4.424     -0.469  1
        1   314  .    34     1     1     A    35    35   ALA     C      C    50    179.283    176.486      2.797  1
        1   315  .    34     1     1     A    35    35   ALA    CA      C    50     55.948     60.115     -4.167  1
        1   316  .    34     1     1     A    35    35   ALA    CB      C    50     19.386     29.549    -10.163  1
        1   317  .    34     1     1     A    35    35   ALA     N      N    50    125.171    121.133      4.038  1
        1   318  .    34     1     1     A    36    36   ALA     H      H    51      7.516      7.396      0.120  1
        1   319  .    34     1     1     A    36    36   ALA    HA      H    51      4.084      4.321     -0.237  1
        1   323  .    34     1     1     A    36    36   ALA     C      C    51    180.391    175.074      5.317  1
        1   324  .    34     1     1     A    36    36   ALA    CA      C    51     54.420     60.296     -5.876  1
        1   325  .    34     1     1     A    36    36   ALA    CB      C    51     17.918     26.846     -8.928  1
        1   326  .    34     1     1     A    36    36   ALA     N      N    51    118.246    118.493     -0.247  1
        1   327  .    34     1     1     A    37    37   ALA     H      H    52      7.520      8.685     -1.165  1
        1   332  .    34     1     1     A    37    37   ALA     C      C    52    179.391    174.573      4.818  1
        1   333  .    34     1     1     A    37    37   ALA    CA      C    52     54.136     46.223      7.913  1
        1   335  .    34     1     1     A    37    37   ALA     N      N    52    118.674    113.737      4.937  1
        1   336  .    34     1     1     A    38    38   SER     H      H    53      8.298      8.059      0.239  1
        1   337  .    34     1     1     A    38    38   SER    HA      H    53      4.515      4.018      0.497  1
        1   340  .    34     1     1     A    38    38   SER     C      C    53    175.323    178.741     -3.418  1
        1   341  .    34     1     1     A    38    38   SER    CA      C    53     58.899     54.141      4.758  1
        1   342  .    34     1     1     A    38    38   SER    CB      C    53     65.215     18.291     46.924  1
        1   343  .    34     1     1     A    38    38   SER     N      N    53    110.954    124.137    -13.183  1
        1   344  .    34     1     1     A    39    39   GLY     H      H    54      8.416      7.699      0.717  1
        1   347  .    34     1     1     A    39    39   GLY     C      C    54    173.367    176.301     -2.934  1
        1   348  .    34     1     1     A    39    39   GLY    CA      C    54     46.444     60.979    -14.535  1
        1   349  .    34     1     1     A    39    39   GLY     N      N    54    112.497    115.429     -2.932  1
        1   350  .    34     1     1     A    40    40   LEU     H      H    55      7.552      7.929     -0.377  1
        1   351  .    34     1     1     A    40    40   LEU    HA      H    55      4.749      3.968      0.781  1
        1   361  .    34     1     1     A    40    40   LEU    CA      C    55     52.026     58.904     -6.878  1
        1   362  .    34     1     1     A    40    40   LEU    CB      C    55     43.042     32.070     10.972  1
        1   366  .    34     1     1     A    40    40   LEU     N      N    55    121.356    118.577      2.779  1
        1   367  .    34     1     1     A    41    41   PRO    HA      H    56      4.342      4.135      0.207  1
        1   374  .    34     1     1     A    41    41   PRO     C      C    56    175.034    177.761     -2.727  1
        1   375  .    34     1     1     A    41    41   PRO    CA      C    56     61.669     54.038      7.631  1
        1   376  .    34     1     1     A    41    41   PRO    CB      C    56     32.371     18.271     14.100  1
        1   378  .    34     1     1     A    42    42   LEU     H      H    57      8.413      7.312      1.101  1
        1   379  .    34     1     1     A    42    42   LEU    HA      H    57      5.576      4.283      1.293  1
        1   389  .    34     1     1     A    42    42   LEU     C      C    57    175.380    177.678     -2.298  1
        1   390  .    34     1     1     A    42    42   LEU    CA      C    57     54.956     54.845      0.111  1
        1   391  .    34     1     1     A    42    42   LEU    CB      C    57     44.266     41.925      2.341  1
        1   395  .    34     1     1     A    42    42   LEU     N      N    57    116.175    115.908      0.267  1
        1   396  .    34     1     1     A    43    43   MET     H      H    58      8.577      7.492      1.085  1
        1   397  .    34     1     1     A    43    43   MET    HA      H    58      4.450      4.376      0.074  1
        1   405  .    34     1     1     A    43    43   MET     C      C    58    172.684    175.909     -3.225  1
        1   406  .    34     1     1     A    43    43   MET    CA      C    58     54.743     61.264     -6.521  1
        1   407  .    34     1     1     A    43    43   MET    CB      C    58     34.179     30.774      3.405  1
        1   409  .    34     1     1     A    43    43   MET     N      N    58    124.866    120.293      4.573  1
        1   411  .    34     1     1     A    44    44   VAL    HA      H    59      4.988      4.403      0.585  1
        1   419  .    34     1     1     A    44    44   VAL     C      C    59    173.885    178.950     -5.065  1
        1   420  .    34     1     1     A    44    44   VAL    CA      C    59     60.094     65.031     -4.937  1
        1   421  .    34     1     1     A    44    44   VAL    CB      C    59     33.899     31.111      2.788  1
        1   424  .    34     1     1     A    44    44   VAL     N      N    59    125.168    132.643     -7.475  1
        1   425  .    34     1     1     A    45    45   ILE     H      H    60      8.492      7.805      0.687  1
        1   426  .    34     1     1     A    45    45   ILE    HA      H    60      4.589      4.082      0.507  1
        1   436  .    34     1     1     A    45    45   ILE     C      C    60    175.383    178.592     -3.209  1
        1   437  .    34     1     1     A    45    45   ILE    CA      C    60     59.864     59.108      0.756  1
        1   438  .    34     1     1     A    45    45   ILE    CB      C    60     40.498     32.638      7.860  1
        1   442  .    34     1     1     A    45    45   ILE     N      N    60    125.652    118.191      7.461  1
        1   443  .    34     1     1     A    46    46   ILE     H      H    61      9.535      8.610      0.925  1
        1   444  .    34     1     1     A    46    46   ILE    HA      H    61      4.811      4.164      0.647  1
        1   454  .    34     1     1     A    46    46   ILE     C      C    61    174.751    177.861     -3.110  1
        1   455  .    34     1     1     A    46    46   ILE    CA      C    61     61.357     61.589     -0.232  1
        1   456  .    34     1     1     A    46    46   ILE    CB      C    61     39.132     39.753     -0.621  1
        1   460  .    34     1     1     A    46    46   ILE     N      N    61    129.866    120.572      9.294  1
        1   461  .    34     1     1     A    47    47   HIS     H      H    62      9.002      8.383      0.619  1
        1   462  .    34     1     1     A    47    47   HIS    HA      H    62      4.756      4.282      0.474  1
        1   467  .    34     1     1     A    47    47   HIS     C      C    62    171.722    180.528     -8.806  1
        1   468  .    34     1     1     A    47    47   HIS    CA      C    62     54.438     55.131     -0.693  1
        1   469  .    34     1     1     A    47    47   HIS    CB      C    62     34.604     18.584     16.020  1
        1   470  .    34     1     1     A    47    47   HIS     N      N    62    121.866    121.089      0.777  1
        1   471  .    34     1     1     A    48    48   LYS     H      H    63      6.780      8.761     -1.981  1
        1   472  .    34     1     1     A    48    48   LYS    HA      H    63      4.997      4.050      0.947  1
        1   481  .    34     1     1     A    48    48   LYS     C      C    63    177.492    178.178     -0.686  1
        1   482  .    34     1     1     A    48    48   LYS    CA      C    63     52.888     58.613     -5.725  1
        1   483  .    34     1     1     A    48    48   LYS    CB      C    63     34.610     29.594      5.016  1
        1   484  .    34     1     1     A    48    48   LYS     N      N    63    113.600    119.675     -6.075  1
        1   485  .    34     1     1     A    49    49   SER     H      H    64     10.858      9.265      1.593  1
        1   486  .    34     1     1     A    49    49   SER    HA      H    64      4.209      3.972      0.237  1
        1   489  .    34     1     1     A    49    49   SER     C      C    64    175.485    175.573     -0.088  1
        1   490  .    34     1     1     A    49    49   SER    CA      C    64     60.720     60.088      0.632  1
        1   491  .    34     1     1     A    49    49   SER    CB      C    64     62.357     61.931      0.426  1
        1   492  .    34     1     1     A    49    49   SER     N      N    64    123.052    115.678      7.374  1
        1   493  .    34     1     1     A    50    50   TRP     H      H    65      6.786      7.729     -0.943  1
        1   494  .    34     1     1     A    50    50   TRP    HA      H    65      4.812      3.882      0.930  1
        1   503  .    34     1     1     A    50    50   TRP    CA      C    65     54.535     66.466    -11.931  1
        1   504  .    34     1     1     A    50    50   TRP    CB      C    65     28.591     69.026    -40.435  1
        1   507  .    34     1     1     A    50    50   TRP     N      N    65    117.042    116.382      0.660  1
        1   511  .    34     1     1     A    52    52   GLY    CA      C    67     48.127     63.339    -15.212  1
        1   512  .    34     1     1     A    53    53   ALA    HA      H    68      4.379      3.973      0.406  1
        1   516  .    34     1     1     A    53    53   ALA     C      C    68    179.922    176.511      3.411  1
        1   517  .    34     1     1     A    53    53   ALA    CA      C    68     54.775     60.849     -6.074  1
        1   518  .    34     1     1     A    53    53   ALA    CB      C    68     18.316     63.207    -44.891  1
        1   519  .    34     1     1     A    54    54   CYS     H      H    69      8.729      7.988      0.741  1
        1   520  .    34     1     1     A    54    54   CYS    HA      H    69      4.265      4.058      0.207  1
        1   523  .    34     1     1     A    54    54   CYS     C      C    69    174.100    178.424     -4.324  1
        1   524  .    34     1     1     A    54    54   CYS    CA      C    69     63.583     59.144      4.439  1
        1   525  .    34     1     1     A    54    54   CYS    CB      C    69     33.572     29.598      3.974  1
        1   526  .    34     1     1     A    54    54   CYS     N      N    69    115.520    118.569     -3.049  1
        1   527  .    34     1     1     A    55    55   LYS     H      H    70      7.833      7.671      0.162  1
        1   528  .    34     1     1     A    55    55   LYS    HA      H    70      3.705      3.285      0.420  1
        1   537  .    34     1     1     A    55    55   LYS     C      C    70    178.525    178.511      0.014  1
        1   538  .    34     1     1     A    55    55   LYS    CA      C    70     59.620     57.097      2.523  1
        1   539  .    34     1     1     A    55    55   LYS    CB      C    70     32.383     40.895     -8.512  1
        1   543  .    34     1     1     A    55    55   LYS     N      N    70    119.716    121.727     -2.011  1
        1   544  .    34     1     1     A    56    56   ALA     H      H    71      7.648      7.267      0.381  1
        1   545  .    34     1     1     A    56    56   ALA    HA      H    71      4.180      3.367      0.813  1
        1   549  .    34     1     1     A    56    56   ALA     C      C    71    179.031    176.808      2.223  1
        1   550  .    34     1     1     A    56    56   ALA    CA      C    71     54.170     61.471     -7.301  1
        1   551  .    34     1     1     A    56    56   ALA    CB      C    71     18.500     62.922    -44.422  1
        1   552  .    34     1     1     A    56    56   ALA     N      N    71    118.630    114.108      4.522  1
        1   553  .    34     1     1     A    57    57   LEU     H      H    72      7.193      7.492     -0.299  1
        1   554  .    34     1     1     A    57    57   LEU    HA      H    72      4.161      4.278     -0.117  1
        1   564  .    34     1     1     A    57    57   LEU     C      C    72    177.743    176.123      1.620  1
        1   565  .    34     1     1     A    57    57   LEU    CA      C    72     56.230     58.187     -1.957  1
        1   566  .    34     1     1     A    57    57   LEU    CB      C    72     42.910     28.179     14.731  1
        1   570  .    34     1     1     A    57    57   LEU     N      N    72    116.987    118.191     -1.204  1
        1   571  .    34     1     1     A    58    58   LYS     H      H    73      7.014      8.247     -1.233  1
        1   572  .    34     1     1     A    58    58   LYS    HA      H    73      3.334      4.653     -1.319  1
        1   579  .    34     1     1     A    58    58   LYS    CA      C    73     62.395     54.543      7.852  1
        1   580  .    34     1     1     A    58    58   LYS    CB      C    73     30.179     38.816     -8.637  1
        1   583  .    34     1     1     A    58    58   LYS     N      N    73    115.853    116.539     -0.686  1
        1   584  .    34     1     1     A    59    59   PRO    HA      H    74      4.342      4.864     -0.522  1
        1   591  .    34     1     1     A    59    59   PRO     C      C    74    179.363    172.673      6.690  1
        1   592  .    34     1     1     A    59    59   PRO    CA      C    74     65.672     56.579      9.093  1
        1   593  .    34     1     1     A    59    59   PRO    CB      C    74     30.785     40.341     -9.556  1
        1   596  .    34     1     1     A    60    60   LYS     H      H    75      6.634      8.570     -1.936  1
        1   597  .    34     1     1     A    60    60   LYS    HA      H    75      4.113      5.600     -1.487  1
        1   606  .    34     1     1     A    60    60   LYS     C      C    75    178.776    174.748      4.028  1
        1   607  .    34     1     1     A    60    60   LYS    CA      C    75     58.244     59.167     -0.923  1
        1   608  .    34     1     1     A    60    60   LYS    CB      C    75     32.670     35.226     -2.556  1
        1   612  .    34     1     1     A    60    60   LYS     N      N    75    115.766    117.277     -1.511  1
        1   613  .    34     1     1     A    61    61   PHE     H      H    76      8.281      9.521     -1.240  1
        1   614  .    34     1     1     A    61    61   PHE    HA      H    76      4.002      5.326     -1.324  1
        1   622  .    34     1     1     A    61    61   PHE     C      C    76    177.673    174.826      2.847  1
        1   623  .    34     1     1     A    61    61   PHE    CA      C    76     60.347     53.791      6.556  1
        1   624  .    34     1     1     A    61    61   PHE    CB      C    76     41.717     36.511      5.206  1
        1   627  .    34     1     1     A    61    61   PHE     N      N    76    120.610    121.271     -0.661  1
        1   628  .    34     1     1     A    62    62   ALA     H      H    77      8.989      8.749      0.240  1
        1   629  .    34     1     1     A    62    62   ALA    HA      H    77      4.341      4.513     -0.172  1
        1   633  .    34     1     1     A    62    62   ALA     C      C    77    179.055    174.345      4.710  1
        1   634  .    34     1     1     A    62    62   ALA    CA      C    77     55.040     61.718     -6.678  1
        1   635  .    34     1     1     A    62    62   ALA    CB      C    77     19.019     32.239    -13.220  1
        1   636  .    34     1     1     A    62    62   ALA     N      N    77    119.934    120.201     -0.267  1
        1   637  .    34     1     1     A    63    63   GLU     H      H    78      7.514      9.052     -1.538  1
        1   638  .    34     1     1     A    63    63   GLU    HA      H    78      4.338      6.323     -1.985  1
        1   643  .    34     1     1     A    63    63   GLU     C      C    78    176.693    175.020      1.673  1
        1   644  .    34     1     1     A    63    63   GLU    CA      C    78     54.781     52.764      2.017  1
        1   645  .    34     1     1     A    63    63   GLU    CB      C    78     30.567     38.888     -8.321  1
        1   647  .    34     1     1     A    63    63   GLU     N      N    78    111.686    126.476    -14.790  1
        1   648  .    34     1     1     A    64    64   SER     H      H    79      6.829      8.559     -1.730  1
        1   649  .    34     1     1     A    64    64   SER    HA      H    79      4.590      5.323     -0.733  1
        1   652  .    34     1     1     A    64    64   SER     C      C    79    176.995    175.032      1.963  1
        1   653  .    34     1     1     A    64    64   SER    CA      C    79     57.257     52.518      4.739  1
        1   654  .    34     1     1     A    64    64   SER    CB      C    79     63.919     46.175     17.744  1
        1   655  .    34     1     1     A    64    64   SER     N      N    79    111.950    120.681     -8.731  1
        1   656  .    34     1     1     A    65    65   THR     H      H    80      9.145      8.702      0.443  1
        1   657  .    34     1     1     A    65    65   THR    HA      H    80      4.083      4.740     -0.657  1
        1   662  .    34     1     1     A    65    65   THR     C      C    80    175.009    176.648     -1.639  1
        1   663  .    34     1     1     A    65    65   THR    CA      C    80     65.320     54.456     10.864  1
        1   664  .    34     1     1     A    65    65   THR    CB      C    80     68.102     32.660     35.442  1
        1   666  .    34     1     1     A    65    65   THR     N      N    80    129.733    118.838     10.895  1
        1   667  .    34     1     1     A    66    66   GLU     H      H    81      8.329      8.908     -0.579  1
        1   668  .    34     1     1     A    66    66   GLU    HA      H    81      4.079      4.267     -0.188  1
        1   673  .    34     1     1     A    66    66   GLU     C      C    81    178.872    177.701      1.171  1
        1   674  .    34     1     1     A    66    66   GLU    CA      C    81     60.357     57.622      2.735  1
        1   675  .    34     1     1     A    66    66   GLU    CB      C    81     30.157     40.749    -10.592  1
        1   677  .    34     1     1     A    66    66   GLU     N      N    81    123.697    124.139     -0.442  1
        1   678  .    34     1     1     A    67    67   ILE     H      H    82      7.899      8.004     -0.105  1
        1   679  .    34     1     1     A    67    67   ILE    HA      H    82      3.292      4.045     -0.753  1
        1   689  .    34     1     1     A    67    67   ILE     C      C    82    177.595    176.791      0.804  1
        1   690  .    34     1     1     A    67    67   ILE    CA      C    82     66.058     59.200      6.858  1
        1   691  .    34     1     1     A    67    67   ILE    CB      C    82     37.674     29.582      8.092  1
        1   695  .    34     1     1     A    67    67   ILE     N      N    82    119.558    117.991      1.567  1
        1   696  .    34     1     1     A    68    68   SER     H      H    83      7.200      8.346     -1.146  1
        1   697  .    34     1     1     A    68    68   SER    HA      H    83      3.784      4.545     -0.761  1
        1   700  .    34     1     1     A    68    68   SER    CA      C    83     61.450     55.071      6.379  1
        1   701  .    34     1     1     A    68    68   SER    CB      C    83     62.425     30.381     32.044  1
        1   702  .    34     1     1     A    68    68   SER     N      N    83    112.604    118.697     -6.093  1
        1   703  .    34     1     1     A    69    69   GLU     C      C    84    178.281    174.723      3.558  1
        1   705  .    34     1     1     A    70    70   LEU    HA      H    85      4.168      4.137      0.031  1
        1   715  .    34     1     1     A    70    70   LEU     C      C    85    180.182    175.972      4.210  1
        1   716  .    34     1     1     A    70    70   LEU    CA      C    85     57.260     61.848     -4.588  1
        1   717  .    34     1     1     A    70    70   LEU    CB      C    85     42.871     31.897     10.974  1
        1   721  .    34     1     1     A    70    70   LEU     N      N    85    120.329    139.289    -18.960  1
        1   722  .    34     1     1     A    71    71   SER     H      H    86      8.553      8.346      0.207  1
        1   723  .    34     1     1     A    71    71   SER    HA      H    86      3.750      4.428     -0.678  1
        1   726  .    34     1     1     A    71    71   SER     C      C    86    175.450    175.458     -0.008  1
        1   727  .    34     1     1     A    71    71   SER    CA      C    86     61.689     55.334      6.355  1
        1   728  .    34     1     1     A    71    71   SER    CB      C    86     62.719     32.746     29.973  1
        1   729  .    34     1     1     A    71    71   SER     N      N    86    114.987    114.607      0.380  1
        1   730  .    34     1     1     A    72    72   HIS     H      H    87      7.155      7.687     -0.532  1
        1   731  .    34     1     1     A    72    72   HIS    HA      H    87      4.532      4.815     -0.283  1
        1   736  .    34     1     1     A    72    72   HIS     C      C    87    175.103    174.786      0.317  1
        1   737  .    34     1     1     A    72    72   HIS    CA      C    87     57.615     52.825      4.790  1
        1   738  .    34     1     1     A    72    72   HIS    CB      C    87     29.030     44.032    -15.002  1
        1   741  .    34     1     1     A    72    72   HIS     N      N    87    119.210    118.001      1.209  1
        1   742  .    34     1     1     A    73    73   ASN     H      H    88      8.129      8.742     -0.613  1
        1   743  .    34     1     1     A    73    73   ASN    HA      H    88      4.442      4.315      0.127  1
        1   748  .    34     1     1     A    73    73   ASN     C      C    88    171.708    178.010     -6.302  1
        1   749  .    34     1     1     A    73    73   ASN    CA      C    88     52.851     57.748     -4.897  1
        1   750  .    34     1     1     A    73    73   ASN    CB      C    88     38.348     29.618      8.730  1
        1   751  .    34     1     1     A    73    73   ASN     N      N    88    116.721    121.232     -4.511  1
        1   753  .    34     1     1     A    74    74   PHE     H      H    89      7.588      8.181     -0.593  1
        1   754  .    34     1     1     A    74    74   PHE    HA      H    89      4.796      4.364      0.432  1
        1   762  .    34     1     1     A    74    74   PHE     C      C    89    175.402    177.392     -1.990  1
        1   763  .    34     1     1     A    74    74   PHE    CA      C    89     56.797     56.600      0.197  1
        1   764  .    34     1     1     A    74    74   PHE    CB      C    89     44.944     40.881      4.063  1
        1   765  .    34     1     1     A    74    74   PHE     N      N    89    114.748    119.677     -4.929  1
        1   766  .    34     1     1     A    75    75   VAL     H      H    90      8.915      8.016      0.899  1
        1   767  .    34     1     1     A    75    75   VAL    HA      H    90      3.826      4.490     -0.664  1
        1   775  .    34     1     1     A    75    75   VAL     C      C    90    174.812    175.768     -0.956  1
        1   776  .    34     1     1     A    75    75   VAL    CA      C    90     63.476     58.730      4.746  1
        1   777  .    34     1     1     A    75    75   VAL    CB      C    90     31.401     41.114     -9.713  1
        1   780  .    34     1     1     A    75    75   VAL     N      N    90    120.030    115.964      4.066  1
        1   781  .    34     1     1     A    76    76   MET     H      H    91      7.491      7.750     -0.259  1
        1   782  .    34     1     1     A    76    76   MET    HA      H    91      4.861      4.923     -0.062  1
        1   790  .    34     1     1     A    76    76   MET     C      C    91    175.019    172.968      2.051  1
        1   791  .    34     1     1     A    76    76   MET    CA      C    91     53.201     55.782     -2.581  1
        1   792  .    34     1     1     A    76    76   MET    CB      C    91     30.510     63.219    -32.709  1
        1   794  .    34     1     1     A    76    76   MET     N      N    91    129.206    113.432     15.774  1
        1   796  .    34     1     1     A    77    77   VAL    HA      H    92      4.993      4.724      0.269  1
        1   804  .    34     1     1     A    77    77   VAL     C      C    92    174.878    176.818     -1.940  1
        1   805  .    34     1     1     A    77    77   VAL    CA      C    92     60.995     64.528     -3.533  1
        1   806  .    34     1     1     A    77    77   VAL    CB      C    92     36.873     32.167      4.706  1
        1   809  .    34     1     1     A    77    77   VAL     N      N    92    122.986    137.695    -14.709  1
        1   810  .    34     1     1     A    78    78   ASN     H      H    93     10.213      8.772      1.441  1
        1   811  .    34     1     1     A    78    78   ASN    HA      H    93      5.623      4.868      0.755  1
        1   816  .    34     1     1     A    78    78   ASN     C      C    93    171.647    175.584     -3.937  1
        1   817  .    34     1     1     A    78    78   ASN    CA      C    93     52.044     52.892     -0.848  1
        1   818  .    34     1     1     A    78    78   ASN    CB      C    93     41.984     41.216      0.768  1
        1   819  .    34     1     1     A    78    78   ASN     N      N    93    126.528    117.504      9.024  1
        1   821  .    34     1     1     A    79    79   LEU     H      H    94      9.035      8.050      0.985  1
        1   832  .    34     1     1     A    79    79   LEU     C      C    94    172.412    173.347     -0.935  1
        1   833  .    34     1     1     A    79    79   LEU    CA      C    94     52.210     45.372      6.838  1
        1   838  .    34     1     1     A    79    79   LEU     N      N    94    123.082    112.172     10.910  1
        1   839  .    34     1     1     A    80    80   GLU     H      H    95      9.140      8.504      0.636  1
        1   845  .    34     1     1     A    80    80   GLU     C      C    95    176.268    173.467      2.801  1
        1   846  .    34     1     1     A    80    80   GLU    CA      C    95     53.324     45.569      7.755  1
        1   849  .    34     1     1     A    80    80   GLU     N      N    95    125.693    108.181     17.512  1
        1   850  .    34     1     1     A    81    81   ASP     H      H    96      7.904      8.050     -0.146  1
        1   851  .    34     1     1     A    81    81   ASP    HA      H    96      4.183      4.948     -0.765  1
        1   854  .    34     1     1     A    81    81   ASP     C      C    96    177.472    174.974      2.498  1
        1   855  .    34     1     1     A    81    81   ASP    CA      C    96     57.476     56.422      1.054  1
        1   856  .    34     1     1     A    81    81   ASP    CB      C    96     38.704     39.386     -0.682  1
        1   857  .    34     1     1     A    81    81   ASP     N      N    96    125.876    120.118      5.758  1
        1   858  .    34     1     1     A    82    82   GLU     H      H    97      8.819      8.360      0.459  1
        1   859  .    34     1     1     A    82    82   GLU    HA      H    97      4.294      4.058      0.236  1
        1   864  .    34     1     1     A    82    82   GLU     C      C    97    176.235    175.447      0.788  1
        1   865  .    34     1     1     A    82    82   GLU    CA      C    97     58.329     59.777     -1.448  1
        1   866  .    34     1     1     A    82    82   GLU    CB      C    97     28.185     37.953     -9.768  1
        1   868  .    34     1     1     A    82    82   GLU     N      N    97    123.678    124.417     -0.739  1
        1   870  .    34     1     1     A    83    83   GLU    HA      H    98      4.004      4.379     -0.375  1
        1   875  .    34     1     1     A    83    83   GLU     C      C    98    176.815    175.579      1.236  1
        1   876  .    34     1     1     A    83    83   GLU    CA      C    98     56.469     62.148     -5.679  1
        1   877  .    34     1     1     A    83    83   GLU    CB      C    98     30.316     32.691     -2.375  1
        1   879  .    34     1     1     A    83    83   GLU     N      N    98    118.043    141.787    -23.744  1
        1   880  .    34     1     1     A    84    84   GLU     H      H    99      7.303      7.869     -0.566  1
        1   881  .    34     1     1     A    84    84   GLU    HA      H    99      3.820      4.872     -1.052  1
        1   884  .    34     1     1     A    84    84   GLU    CA      C    99     54.530     53.388      1.142  1
        1   885  .    34     1     1     A    84    84   GLU    CB      C    99     29.541     33.607     -4.066  1
        1   886  .    34     1     1     A    84    84   GLU     N      N    99    119.656    117.107      2.549  1
        1   887  .    34     1     1     A    85    85   PRO    HA      H   100      4.255      4.736     -0.481  1
        1   894  .    34     1     1     A    85    85   PRO     C      C   100    176.748    174.762      1.986  1
        1   895  .    34     1     1     A    85    85   PRO    CA      C   100     62.667     60.087      2.580  1
        1   896  .    34     1     1     A    85    85   PRO    CB      C   100     32.639     38.981     -6.342  1
        1   899  .    34     1     1     A    86    86   LYS     H      H   101      8.594      9.105     -0.511  1
        1   900  .    34     1     1     A    86    86   LYS    HA      H   101      4.208      4.465     -0.257  1
        1   909  .    34     1     1     A    86    86   LYS     C      C   101    176.335    175.862      0.473  1
        1   910  .    34     1     1     A    86    86   LYS    CA      C   101     55.526     52.951      2.575  1
        1   911  .    34     1     1     A    86    86   LYS    CB      C   101     30.897     43.735    -12.838  1
        1   915  .    34     1     1     A    86    86   LYS     N      N   101    122.987    128.525     -5.538  1
        1   916  .    34     1     1     A    87    87   ASP     H      H   102      7.407      8.467     -1.060  1
        1   917  .    34     1     1     A    87    87   ASP    HA      H   102      4.494      4.729     -0.235  1
        1   920  .    34     1     1     A    87    87   ASP     C      C   102    177.503    175.638      1.865  1
        1   921  .    34     1     1     A    87    87   ASP    CA      C   102     54.015     57.535     -3.520  1
        1   922  .    34     1     1     A    87    87   ASP    CB      C   102     41.976     40.548      1.428  1
        1   923  .    34     1     1     A    87    87   ASP     N      N   102    119.203    123.707     -4.504  1
        1   924  .    34     1     1     A    88    88   GLU     H      H   103      9.089      8.242      0.847  1
        1   925  .    34     1     1     A    88    88   GLU    HA      H   103      4.068      4.756     -0.688  1
        1   930  .    34     1     1     A    88    88   GLU     C      C   103    178.232    174.389      3.843  1
        1   931  .    34     1     1     A    88    88   GLU    CA      C   103     58.872     53.580      5.292  1
        1   932  .    34     1     1     A    88    88   GLU    CB      C   103     29.064     45.071    -16.007  1
        1   934  .    34     1     1     A    88    88   GLU     N      N   103    126.924    118.092      8.832  1
        1   935  .    34     1     1     A    89    89   ASP     H      H   104      8.999      8.321      0.678  1
        1   936  .    34     1     1     A    89    89   ASP    HA      H   104      4.280      4.711     -0.431  1
        1   939  .    34     1     1     A    89    89   ASP     C      C   104    176.652    174.863      1.789  1
        1   940  .    34     1     1     A    89    89   ASP    CA      C   104     55.941     52.163      3.778  1
        1   941  .    34     1     1     A    89    89   ASP    CB      C   104     39.498     41.323     -1.825  1
        1   942  .    34     1     1     A    89    89   ASP     N      N   104    121.284    121.822     -0.538  1
        1   944  .    34     1     1     A    90    90   PHE    HA      H   105      4.254      4.369     -0.115  1
        1   952  .    34     1     1     A    90    90   PHE     C      C   105    175.346    177.060     -1.714  1
        1   953  .    34     1     1     A    90    90   PHE    CA      C   105     58.058     62.879     -4.821  1
        1   954  .    34     1     1     A    90    90   PHE    CB      C   105     38.624     30.771      7.853  1
        1   955  .    34     1     1     A    90    90   PHE     N      N   105    111.919    140.711    -28.792  1
        1   956  .    34     1     1     A    91    91   SER     H      H   106      7.932      8.361     -0.429  1
        1   957  .    34     1     1     A    91    91   SER    HA      H   106      4.603      4.559      0.044  1
        1   960  .    34     1     1     A    91    91   SER    CA      C   106     55.600     58.008     -2.408  1
        1   961  .    34     1     1     A    91    91   SER    CB      C   106     62.777     65.345     -2.568  1
        1   962  .    34     1     1     A    91    91   SER     N      N   106    115.741    114.313      1.428  1
        1   970  .    34     1     1     A    92    92   PRO     C      C   107    178.000    174.389      3.611  1
        1   971  .    34     1     1     A    92    92   PRO    CA      C   107     65.335     45.490     19.845  1
        1   973  .    34     1     1     A    93    93   ASP     H      H   108      9.059      7.524      1.535  1
        1   974  .    34     1     1     A    93    93   ASP    HA      H   108      4.998      4.574      0.424  1
        1   977  .    34     1     1     A    93    93   ASP     C      C   108    174.998    175.433     -0.435  1
        1   978  .    34     1     1     A    93    93   ASP    CA      C   108     52.654     54.871     -2.217  1
        1   979  .    34     1     1     A    93    93   ASP    CB      C   108     40.556     32.585      7.971  1
        1   980  .    34     1     1     A    93    93   ASP     N      N   108    115.546    120.244     -4.698  1
        1   981  .    34     1     1     A    94    94   GLY     H      H   109      6.931      7.935     -1.004  1
        1   984  .    34     1     1     A    94    94   GLY     C      C   109    174.376    175.431     -1.055  1
        1   985  .    34     1     1     A    94    94   GLY    CA      C   109     44.138     63.588    -19.450  1
        1   986  .    34     1     1     A    94    94   GLY     N      N   109    106.774    123.696    -16.922  1
        1   987  .    34     1     1     A    95    95   GLY     H      H   110      8.414      8.321      0.093  1
        1   990  .    34     1     1     A    95    95   GLY     C      C   110    174.568    174.081      0.487  1
        1   991  .    34     1     1     A    95    95   GLY    CA      C   110     45.683     53.888     -8.205  1
        1   992  .    34     1     1     A    95    95   GLY     N      N   110    107.270    122.369    -15.099  1
        1   994  .    34     1     1     A    96    96   TYR    HA      H   111      4.575      5.093     -0.518  1
        1  1001  .    34     1     1     A    96    96   TYR     C      C   111    174.175    176.845     -2.670  1
        1  1002  .    34     1     1     A    96    96   TYR    CA      C   111     55.697     63.349     -7.652  1
        1  1003  .    34     1     1     A    96    96   TYR    CB      C   111     38.408     30.253      8.155  1
        1  1004  .    34     1     1     A    96    96   TYR     N      N   111    116.214    138.971    -22.757  1
        1  1005  .    34     1     1     A    97    97   ILE     H      H   112      8.103      9.360     -1.257  1
        1  1006  .    34     1     1     A    97    97   ILE    HA      H   112      4.703      4.496      0.207  1
        1  1016  .    34     1     1     A    97    97   ILE    CA      C   112     58.446     56.766      1.680  1
        1  1017  .    34     1     1     A    97    97   ILE    CB      C   112     40.798     31.239      9.559  1
        1  1021  .    34     1     1     A    97    97   ILE     N      N   112    112.601    117.149     -4.548  1
        1  1022  .    34     1     1     A    98    98   PRO    HA      H   113      5.234      4.422      0.812  1
        1  1025  .    34     1     1     A    98    98   PRO     C      C   113    175.647    175.492      0.155  1
        1  1026  .    34     1     1     A    98    98   PRO    CA      C   113     62.551     60.595      1.956  1
        1  1027  .    34     1     1     A    98    98   PRO    CB      C   113     34.351     39.338     -4.987  1
        1  1028  .    34     1     1     A    99    99   ARG     H      H   114      8.539      9.075     -0.536  1
        1  1029  .    34     1     1     A    99    99   ARG    HA      H   114      5.574      5.270      0.304  1
        1  1036  .    34     1     1     A    99    99   ARG     C      C   114    174.244    174.413     -0.169  1
        1  1037  .    34     1     1     A    99    99   ARG    CA      C   114     54.777     59.066     -4.289  1
        1  1038  .    34     1     1     A    99    99   ARG    CB      C   114     34.187     40.647     -6.460  1
        1  1041  .    34     1     1     A    99    99   ARG     N      N   114    116.940    122.507     -5.567  1
        1  1042  .    34     1     1     A   100   100   ILE     H      H   115      8.813      8.632      0.181  1
        1  1043  .    34     1     1     A   100   100   ILE    HA      H   115      5.000      4.961      0.039  1
        1  1053  .    34     1     1     A   100   100   ILE     C      C   115    173.882    175.736     -1.854  1
        1  1054  .    34     1     1     A   100   100   ILE    CA      C   115     61.128     51.647      9.481  1
        1  1055  .    34     1     1     A   100   100   ILE    CB      C   115     39.026     37.834      1.192  1
        1  1059  .    34     1     1     A   100   100   ILE     N      N   115    121.795    122.239     -0.444  1
        1  1060  .    34     1     1     A   101   101   LEU     H      H   116      8.659      8.592      0.067  1
        1  1061  .    34     1     1     A   101   101   LEU    HA      H   116      4.824      4.092      0.732  1
        1  1071  .    34     1     1     A   101   101   LEU     C      C   116    174.080    178.401     -4.321  1
        1  1072  .    34     1     1     A   101   101   LEU    CA      C   116     52.274     59.054     -6.780  1
        1  1073  .    34     1     1     A   101   101   LEU    CB      C   116     46.584     29.219     17.365  1
        1  1077  .    34     1     1     A   101   101   LEU     N      N   116    127.343    125.030      2.313  1
        1  1078  .    34     1     1     A   102   102   PHE     H      H   117      8.989      7.595      1.394  1
        1  1079  .    34     1     1     A   102   102   PHE    HA      H   117      5.381      4.535      0.846  1
        1  1087  .    34     1     1     A   102   102   PHE     C      C   117    174.537    177.086     -2.549  1
        1  1088  .    34     1     1     A   102   102   PHE    CA      C   117     56.949     55.896      1.053  1
        1  1089  .    34     1     1     A   102   102   PHE    CB      C   117     41.857     38.196      3.661  1
        1  1090  .    34     1     1     A   102   102   PHE     N      N   117    116.821    117.636     -0.815  1
        1  1091  .    34     1     1     A   103   103   LEU     H      H   118      9.273      8.664      0.609  1
        1  1102  .    34     1     1     A   103   103   LEU     C      C   118    177.059    173.358      3.701  1
        1  1103  .    34     1     1     A   103   103   LEU    CA      C   118     53.370     44.625      8.745  1
        1  1108  .    34     1     1     A   103   103   LEU     N      N   118    124.806    107.873     16.933  1
        1  1109  .    34     1     1     A   104   104   ASP     H      H   119      8.328      8.459     -0.131  1
        1  1110  .    34     1     1     A   104   104   ASP    HA      H   119      4.534      5.210     -0.676  1
        1  1113  .    34     1     1     A   104   104   ASP    CA      C   119     52.578     51.008      1.570  1
        1  1114  .    34     1     1     A   104   104   ASP    CB      C   119     39.400     39.262      0.138  1
        1  1115  .    34     1     1     A   104   104   ASP     N      N   119    117.604    116.954      0.650  1
        1  1116  .    34     1     1     A   105   105   PRO    HA      H   120      4.329      4.559     -0.230  1
        1  1121  .    34     1     1     A   105   105   PRO     C      C   120    177.278    176.131      1.147  1
        1  1122  .    34     1     1     A   105   105   PRO    CA      C   120     65.171     62.813      2.358  1
        1  1123  .    34     1     1     A   105   105   PRO    CB      C   120     31.480     29.705      1.775  1
        1  1125  .    34     1     1     A   106   106   SER     H      H   121      8.190      8.116      0.074  1
        1  1126  .    34     1     1     A   106   106   SER    HA      H   121      4.509      4.660     -0.151  1
        1  1129  .    34     1     1     A   106   106   SER     C      C   121    174.920    173.600      1.320  1
        1  1130  .    34     1     1     A   106   106   SER    CA      C   121     58.795     57.141      1.654  1
        1  1131  .    34     1     1     A   106   106   SER    CB      C   121     64.019     63.800      0.219  1
        1  1132  .    34     1     1     A   106   106   SER     N      N   121    111.602    115.568     -3.966  1
        1  1133  .    34     1     1     A   107   107   GLY     H      H   122      8.940      8.036      0.904  1
        1  1136  .    34     1     1     A   107   107   GLY     C      C   122    172.422    176.343     -3.921  1
        1  1137  .    34     1     1     A   107   107   GLY    CA      C   122     45.232     58.843    -13.611  1
        1  1138  .    34     1     1     A   107   107   GLY     N      N   122    111.685    120.663     -8.978  1
        1  1139  .    34     1     1     A   108   108   LYS     H      H   123      7.378      7.873     -0.495  1
        1  1140  .    34     1     1     A   108   108   LYS    HA      H   123      4.469      3.947      0.522  1
        1  1149  .    34     1     1     A   108   108   LYS     C      C   123    177.047    177.335     -0.288  1
        1  1150  .    34     1     1     A   108   108   LYS    CA      C   123     54.438     58.521     -4.083  1
        1  1151  .    34     1     1     A   108   108   LYS    CB      C   123     33.003     30.897      2.106  1
        1  1155  .    34     1     1     A   108   108   LYS     N      N   123    120.996    116.682      4.314  1
        1  1156  .    34     1     1     A   109   109   VAL     H      H   124      8.862      8.171      0.691  1
        1  1157  .    34     1     1     A   109   109   VAL    HA      H   124      3.711      4.436     -0.725  1
        1  1165  .    34     1     1     A   109   109   VAL     C      C   124    176.442    176.302      0.140  1
        1  1166  .    34     1     1     A   109   109   VAL    CA      C   124     64.102     60.912      3.190  1
        1  1167  .    34     1     1     A   109   109   VAL    CB      C   124     32.181     38.085     -5.904  1
        1  1170  .    34     1     1     A   109   109   VAL     N      N   124    126.956    119.917      7.039  1
        1  1171  .    34     1     1     A   110   110   HIS     H      H   125      8.876      7.863      1.013  1
        1  1172  .    34     1     1     A   110   110   HIS    HA      H   125      4.989      4.640      0.349  1
        1  1177  .    34     1     1     A   110   110   HIS    CA      C   125     54.215     58.735     -4.520  1
        1  1178  .    34     1     1     A   110   110   HIS    CB      C   125     32.900     39.292     -6.392  1
        1  1179  .    34     1     1     A   110   110   HIS     N      N   125    127.184    122.741      4.443  1
        1  1180  .    34     1     1     A   111   111   PRO    HA      H   126      4.399      5.236     -0.837  1
        1  1187  .    34     1     1     A   111   111   PRO     C      C   126    176.440    175.372      1.068  1
        1  1188  .    34     1     1     A   111   111   PRO    CA      C   126     63.274     57.887      5.387  1
        1  1189  .    34     1     1     A   111   111   PRO    CB      C   126     32.083     40.882     -8.799  1
        1  1192  .    34     1     1     A   112   112   GLU     H      H   127     10.936      8.800      2.136  1
        1  1193  .    34     1     1     A   112   112   GLU    HA      H   127      4.273      4.464     -0.191  1
        1  1198  .    34     1     1     A   112   112   GLU     C      C   127    175.801    174.824      0.977  1
        1  1199  .    34     1     1     A   112   112   GLU    CA      C   127     57.062     61.737     -4.675  1
        1  1200  .    34     1     1     A   112   112   GLU    CB      C   127     27.327     34.015     -6.688  1
        1  1202  .    34     1     1     A   112   112   GLU     N      N   127    123.144    120.869      2.275  1
        1  1203  .    34     1     1     A   113   113   ILE     H      H   128      7.461      8.869     -1.408  1
        1  1204  .    34     1     1     A   113   113   ILE    HA      H   128      4.514      4.691     -0.177  1
        1  1214  .    34     1     1     A   113   113   ILE     C      C   128    176.274    174.696      1.578  1
        1  1215  .    34     1     1     A   113   113   ILE    CA      C   128     61.610     57.997      3.613  1
        1  1216  .    34     1     1     A   113   113   ILE    CB      C   128     35.326     63.173    -27.847  1
        1  1220  .    34     1     1     A   113   113   ILE     N      N   128    123.507    125.155     -1.648  1
        1  1221  .    34     1     1     A   114   114   ILE     H      H   129      8.312      8.640     -0.328  1
        1  1222  .    34     1     1     A   114   114   ILE    HA      H   129      4.722      4.238      0.484  1
        1  1232  .    34     1     1     A   114   114   ILE     C      C   129    174.436    178.780     -4.344  1
        1  1233  .    34     1     1     A   114   114   ILE    CA      C   129     58.968     54.088      4.880  1
        1  1234  .    34     1     1     A   114   114   ILE    CB      C   129     42.034     18.674     23.360  1
        1  1237  .    34     1     1     A   114   114   ILE     N      N   129    123.457    125.673     -2.216  1
        1  1238  .    34     1     1     A   115   115   ASN     H      H   130      8.590      8.624     -0.034  1
        1  1239  .    34     1     1     A   115   115   ASN    HA      H   130      4.577      4.021      0.556  1
        1  1244  .    34     1     1     A   115   115   ASN     C      C   130    176.472    178.561     -2.089  1
        1  1245  .    34     1     1     A   115   115   ASN    CA      C   130     51.382     59.264     -7.882  1
        1  1246  .    34     1     1     A   115   115   ASN    CB      C   130     34.973     29.117      5.856  1
        1  1247  .    34     1     1     A   115   115   ASN     N      N   130    114.695    117.406     -2.711  1
        1  1249  .    34     1     1     A   116   116   GLU     H      H   131      8.414      7.720      0.694  1
        1  1250  .    34     1     1     A   116   116   GLU    HA      H   131      3.854      4.183     -0.329  1
        1  1255  .    34     1     1     A   116   116   GLU     C      C   131    176.681    177.955     -1.274  1
        1  1256  .    34     1     1     A   116   116   GLU    CA      C   131     58.820     58.867     -0.047  1
        1  1257  .    34     1     1     A   116   116   GLU    CB      C   131     29.347     28.484      0.863  1
        1  1259  .    34     1     1     A   116   116   GLU     N      N   131    127.994    118.935      9.059  1
        1  1260  .    34     1     1     A   117   117   ASN     H      H   132      7.513      7.444      0.069  1
        1  1261  .    34     1     1     A   117   117   ASN    HA      H   132      4.905      4.001      0.904  1
        1  1266  .    34     1     1     A   117   117   ASN     C      C   132    174.418    177.801     -3.383  1
        1  1267  .    34     1     1     A   117   117   ASN    CA      C   132     52.890     65.526    -12.636  1
        1  1268  .    34     1     1     A   117   117   ASN    CB      C   132     39.652     31.133      8.519  1
        1  1269  .    34     1     1     A   117   117   ASN     N      N   132    113.975    115.751     -1.776  1
        1  1271  .    34     1     1     A   118   118   GLY     H      H   133      7.077      7.341     -0.264  1
        1  1274  .    34     1     1     A   118   118   GLY     C      C   133    172.750    177.846     -5.096  1
        1  1275  .    34     1     1     A   118   118   GLY    CA      C   133     44.440     64.832    -20.392  1
        1  1276  .    34     1     1     A   118   118   GLY     N      N   133    107.344    122.329    -14.985  1
        1  1277  .    34     1     1     A   119   119   ASN     H      H   134      8.728      8.409      0.319  1
        1  1278  .    34     1     1     A   119   119   ASN    HA      H   134      4.929      4.119      0.810  1
        1  1283  .    34     1     1     A   119   119   ASN    CA      C   134     50.274     58.297     -8.023  1
        1  1284  .    34     1     1     A   119   119   ASN    CB      C   134     40.065     28.062     12.003  1
        1  1285  .    34     1     1     A   119   119   ASN     N      N   134    122.863    119.877      2.986  1
        1  1294  .    34     1     1     A   120   120   PRO     C      C   135    177.289    175.973      1.316  1
        1  1295  .    34     1     1     A   120   120   PRO    CA      C   135     64.378     46.963     17.415  1
        1  1299  .    34     1     1     A   121   121   SER     H      H   136      8.241      7.907      0.334  1
        1  1300  .    34     1     1     A   121   121   SER    HA      H   136      4.161      4.672     -0.511  1
        1  1303  .    34     1     1     A   121   121   SER     C      C   136    171.446    178.669     -7.223  1
        1  1304  .    34     1     1     A   121   121   SER    CA      C   136     60.057     59.133      0.924  1
        1  1305  .    34     1     1     A   121   121   SER    CB      C   136     63.157     33.703     29.454  1
        1  1306  .    34     1     1     A   121   121   SER     N      N   136    113.700    120.116     -6.416  1
        1  1307  .    34     1     1     A   122   122   TYR     H      H   137      7.564      8.437     -0.873  1
        1  1308  .    34     1     1     A   122   122   TYR    HA      H   137      4.695      4.252      0.443  1
        1  1315  .    34     1     1     A   122   122   TYR     C      C   137    176.638    178.947     -2.309  1
        1  1316  .    34     1     1     A   122   122   TYR    CA      C   137     54.441     58.542     -4.101  1
        1  1317  .    34     1     1     A   122   122   TYR    CB      C   137     38.833     31.293      7.540  1
        1  1322  .    34     1     1     A   122   122   TYR     N      N   137    119.926    118.207      1.719  1
        1  1323  .    34     1     1     A   123   123   LYS     H      H   138      9.495      8.108      1.387  1
        1  1324  .    34     1     1     A   123   123   LYS    HA      H   138      3.809      4.124     -0.315  1
        1  1333  .    34     1     1     A   123   123   LYS     C      C   138    175.782    178.767     -2.985  1
        1  1334  .    34     1     1     A   123   123   LYS    CA      C   138     60.536     59.261      1.275  1
        1  1335  .    34     1     1     A   123   123   LYS    CB      C   138     31.834     29.570      2.264  1
        1  1339  .    34     1     1     A   123   123   LYS     N      N   138    124.053    119.872      4.181  1
        1  1340  .    34     1     1     A   124   124   TYR     H      H   139      8.454      7.495      0.959  1
        1  1341  .    34     1     1     A   124   124   TYR    HA      H   139      5.147      4.026      1.121  1
        1  1348  .    34     1     1     A   124   124   TYR     C      C   139    175.048    179.021     -3.973  1
        1  1349  .    34     1     1     A   124   124   TYR    CA      C   139     55.988     53.837      2.151  1
        1  1350  .    34     1     1     A   124   124   TYR    CB      C   139     37.660     18.301     19.359  1
        1  1355  .    34     1     1     A   124   124   TYR     N      N   139    113.725    121.551     -7.826  1
        1  1356  .    34     1     1     A   125   125   PHE     H      H   140      7.569      8.015     -0.446  1
        1  1357  .    34     1     1     A   125   125   PHE    HA      H   140      5.324      4.472      0.852  1
        1  1365  .    34     1     1     A   125   125   PHE     C      C   140    175.131    177.424     -2.293  1
        1  1366  .    34     1     1     A   125   125   PHE    CA      C   140     56.639     58.523     -1.884  1
        1  1367  .    34     1     1     A   125   125   PHE    CB      C   140     41.109     28.810     12.299  1
        1  1368  .    34     1     1     A   125   125   PHE     N      N   140    122.842    117.955      4.887  1
        1  1369  .    34     1     1     A   126   126   TYR     H      H   141      8.231      8.173      0.058  1
        1  1370  .    34     1     1     A   126   126   TYR    HA      H   141      4.476      4.795     -0.319  1
        1  1377  .    34     1     1     A   126   126   TYR     C      C   141    172.993    178.292     -5.299  1
        1  1378  .    34     1     1     A   126   126   TYR    CA      C   141     57.034     56.853      0.181  1
        1  1379  .    34     1     1     A   126   126   TYR    CB      C   141     41.457     31.358     10.099  1
        1  1380  .    34     1     1     A   126   126   TYR     N      N   141    129.357    115.930     13.427  1
        1  1381  .    34     1     1     A   127   127   VAL     H      H   142      8.129      7.603      0.526  1
        1  1382  .    34     1     1     A   127   127   VAL    HA      H   142      4.299      4.242      0.057  1
        1  1390  .    34     1     1     A   127   127   VAL     C      C   142    174.989    177.276     -2.287  1
        1  1391  .    34     1     1     A   127   127   VAL    CA      C   142     61.436     58.019      3.417  1
        1  1392  .    34     1     1     A   127   127   VAL    CB      C   142     34.124     30.017      4.107  1
        1  1395  .    34     1     1     A   127   127   VAL     N      N   142    112.735    119.645     -6.910  1
        1  1396  .    34     1     1     A   128   128   SER     H      H   143      7.345      8.195     -0.850  1
        1  1397  .    34     1     1     A   128   128   SER    HA      H   143      4.845      4.690      0.155  1
        1  1400  .    34     1     1     A   128   128   SER     C      C   143    174.063    176.490     -2.427  1
        1  1401  .    34     1     1     A   128   128   SER    CA      C   143     54.902     55.736     -0.834  1
        1  1402  .    34     1     1     A   128   128   SER    CB      C   143     62.998     44.037     18.961  1
        1  1403  .    34     1     1     A   128   128   SER     N      N   143    113.070    120.487     -7.417  1
        1  1404  .    34     1     1     A   129   129   ALA     H      H   144      9.319      7.296      2.023  1
        1  1405  .    34     1     1     A   129   129   ALA    HA      H   144      3.887      4.438     -0.551  1
        1  1409  .    34     1     1     A   129   129   ALA     C      C   144    178.562    174.893      3.669  1
        1  1410  .    34     1     1     A   129   129   ALA    CA      C   144     55.558     63.372     -7.814  1
        1  1411  .    34     1     1     A   129   129   ALA    CB      C   144     17.833     68.568    -50.735  1
        1  1412  .    34     1     1     A   129   129   ALA     N      N   144    124.413    109.206     15.207  1
        1  1413  .    34     1     1     A   130   130   GLU     H      H   145      9.104      8.941      0.163  1
        1  1419  .    34     1     1     A   130   130   GLU     C      C   145    179.798    174.124      5.674  1
        1  1420  .    34     1     1     A   130   130   GLU    CA      C   145     60.632     46.714     13.918  1
        1  1423  .    34     1     1     A   130   130   GLU     N      N   145    117.052    113.205      3.847  1
        1  1424  .    34     1     1     A   131   131   GLN     H      H   146      7.601      8.466     -0.865  1
        1  1425  .    34     1     1     A   131   131   GLN    HA      H   146      4.269      4.712     -0.443  1
        1  1432  .    34     1     1     A   131   131   GLN     C      C   146    179.516    176.971      2.545  1
        1  1433  .    34     1     1     A   131   131   GLN    CA      C   146     58.615     52.990      5.625  1
        1  1434  .    34     1     1     A   131   131   GLN    CB      C   146     28.461     41.215    -12.754  1
        1  1436  .    34     1     1     A   131   131   GLN     N      N   146    117.672    124.495     -6.823  1
        1  1438  .    34     1     1     A   132   132   VAL     H      H   147      7.747      8.115     -0.368  1
        1  1439  .    34     1     1     A   132   132   VAL    HA      H   147      3.419      4.056     -0.637  1
        1  1447  .    34     1     1     A   132   132   VAL     C      C   147    177.688    179.873     -2.185  1
        1  1448  .    34     1     1     A   132   132   VAL    CA      C   147     66.874     54.757     12.117  1
        1  1449  .    34     1     1     A   132   132   VAL    CB      C   147     31.103     18.319     12.784  1
        1  1452  .    34     1     1     A   132   132   VAL     N      N   147    121.488    123.578     -2.090  1
        1  1453  .    34     1     1     A   133   133   VAL     H      H   148      8.563      8.014      0.549  1
        1  1454  .    34     1     1     A   133   133   VAL    HA      H   148      3.313      4.436     -1.123  1
        1  1462  .    34     1     1     A   133   133   VAL     C      C   148    177.214    176.298      0.916  1
        1  1463  .    34     1     1     A   133   133   VAL    CA      C   148     66.975     59.177      7.798  1
        1  1464  .    34     1     1     A   133   133   VAL    CB      C   148     31.787     38.069     -6.282  1
        1  1467  .    34     1     1     A   133   133   VAL     N      N   148    119.638    114.007      5.631  1
        1  1468  .    34     1     1     A   134   134   GLN     H      H   149      7.345      7.232      0.113  1
        1  1469  .    34     1     1     A   134   134   GLN    HA      H   149      4.004      3.986      0.018  1
        1  1476  .    34     1     1     A   134   134   GLN     C      C   149    179.157    175.615      3.542  1
        1  1477  .    34     1     1     A   134   134   GLN    CA      C   149     59.085     55.888      3.197  1
        1  1478  .    34     1     1     A   134   134   GLN    CB      C   149     27.697     31.318     -3.621  1
        1  1480  .    34     1     1     A   134   134   GLN     N      N   149    117.119    121.323     -4.204  1
        1  1482  .    34     1     1     A   135   135   GLY     H      H   150      8.056      8.108     -0.052  1
        1  1485  .    34     1     1     A   135   135   GLY     C      C   150    174.497    175.486     -0.989  1
        1  1486  .    34     1     1     A   135   135   GLY    CA      C   150     47.274     56.038     -8.764  1
        1  1487  .    34     1     1     A   135   135   GLY     N      N   150    107.932    120.723    -12.791  1
        1  1488  .    34     1     1     A   136   136   MET     H      H   151      8.600      9.369     -0.769  1
        1  1489  .    34     1     1     A   136   136   MET    HA      H   151      3.574      3.996     -0.422  1
        1  1497  .    34     1     1     A   136   136   MET     C      C   151    178.973    175.974      2.999  1
        1  1498  .    34     1     1     A   136   136   MET    CA      C   151     59.636     58.531      1.105  1
        1  1499  .    34     1     1     A   136   136   MET    CB      C   151     35.260     31.276      3.984  1
        1  1501  .    34     1     1     A   136   136   MET     N      N   151    119.595    125.991     -6.396  1
        1  1502  .    34     1     1     A   137   137   LYS     H      H   152      8.576      8.601     -0.025  1
        1  1503  .    34     1     1     A   137   137   LYS    HA      H   152      3.946      4.587     -0.641  1
        1  1510  .    34     1     1     A   137   137   LYS     C      C   152    179.632    174.537      5.095  1
        1  1511  .    34     1     1     A   137   137   LYS    CA      C   152     60.606     57.293      3.313  1
        1  1512  .    34     1     1     A   137   137   LYS    CB      C   152     32.364     28.567      3.797  1
        1  1516  .    34     1     1     A   137   137   LYS     N      N   152    119.239    115.369      3.870  1
        1  1517  .    34     1     1     A   138   138   GLU     H      H   153      7.832      8.437     -0.605  1
        1  1518  .    34     1     1     A   138   138   GLU    HA      H   153      4.074      4.522     -0.448  1
        1  1523  .    34     1     1     A   138   138   GLU     C      C   153    178.638    177.749      0.889  1
        1  1524  .    34     1     1     A   138   138   GLU    CA      C   153     59.136     52.982      6.154  1
        1  1525  .    34     1     1     A   138   138   GLU    CB      C   153     29.053     43.468    -14.415  1
        1  1527  .    34     1     1     A   138   138   GLU     N      N   153    120.800    120.991     -0.191  1
        1  1528  .    34     1     1     A   139   139   ALA     H      H   154      8.462      8.385      0.077  1
        1  1529  .    34     1     1     A   139   139   ALA    HA      H   154      3.638      4.465     -0.827  1
        1  1533  .    34     1     1     A   139   139   ALA     C      C   154    179.360    175.797      3.563  1
        1  1534  .    34     1     1     A   139   139   ALA    CA      C   154     55.318     58.002     -2.684  1
        1  1535  .    34     1     1     A   139   139   ALA    CB      C   154     18.587     30.952    -12.365  1
        1  1536  .    34     1     1     A   139   139   ALA     N      N   154    120.620    116.415      4.205  1
        1  1537  .    34     1     1     A   140   140   GLN     H      H   155      8.560      8.144      0.416  1
        1  1538  .    34     1     1     A   140   140   GLN    HA      H   155      3.594      4.698     -1.104  1
        1  1545  .    34     1     1     A   140   140   GLN     C      C   155    178.637    174.523      4.114  1
        1  1546  .    34     1     1     A   140   140   GLN    CA      C   155     58.881     54.586      4.295  1
        1  1547  .    34     1     1     A   140   140   GLN    CB      C   155     27.674     40.300    -12.626  1
        1  1549  .    34     1     1     A   140   140   GLN     N      N   155    116.542    119.954     -3.412  1
        1  1551  .    34     1     1     A   141   141   GLU     H      H   156      7.538      8.696     -1.158  1
        1  1552  .    34     1     1     A   141   141   GLU    HA      H   156      4.018      4.617     -0.599  1
        1  1557  .    34     1     1     A   141   141   GLU     C      C   156    178.472    176.338      2.134  1
        1  1558  .    34     1     1     A   141   141   GLU    CA      C   156     58.984     56.320      2.664  1
        1  1559  .    34     1     1     A   141   141   GLU    CB      C   156     29.749     31.310     -1.561  1
        1  1561  .    34     1     1     A   141   141   GLU     N      N   156    118.838    123.261     -4.423  1
        1     1  .    35     1     1     A     7     7   HIS     C      C    22    176.758    175.188      1.570  1
        1     2  .    35     1     1     A     7     7   HIS    CA      C    22     56.217     58.461     -2.244  1
        1     3  .    35     1     1     A     7     7   HIS    CB      C    22     30.280     30.346     -0.066  1
        1     4  .    35     1     1     A     8     8   MET     H      H    23      8.443      7.754      0.689  1
        1     5  .    35     1     1     A     8     8   MET    HA      H    23      4.463      3.555      0.908  1
        1    10  .    35     1     1     A     8     8   MET    CA      C    23     55.916     62.858     -6.942  1
        1    11  .    35     1     1     A     8     8   MET    CB      C    23     32.723     36.112     -3.389  1
        1    13  .    35     1     1     A     8     8   MET     N      N    23    122.247    118.401      3.846  1
        1    14  .    35     1     1     A     9     9   SER     H      H    24      8.411      6.950      1.461  1
        1    15  .    35     1     1     A     9     9   SER    HA      H    24      4.525      4.530     -0.005  1
        1    18  .    35     1     1     A     9     9   SER     C      C    24    176.380    175.632      0.748  1
        1    19  .    35     1     1     A     9     9   SER    CA      C    24     58.244     55.486      2.758  1
        1    20  .    35     1     1     A     9     9   SER    CB      C    24     63.941     28.901     35.040  1
        1    21  .    35     1     1     A     9     9   SER     N      N    24    116.888    124.341     -7.453  1
        1    22  .    35     1     1     A    10    10   ASP     H      H    25      8.358      7.589      0.769  1
        1    23  .    35     1     1     A    10    10   ASP    HA      H    25      4.630      4.883     -0.253  1
        1    26  .    35     1     1     A    10    10   ASP     C      C    25    176.715    177.410     -0.695  1
        1    27  .    35     1     1     A    10    10   ASP    CA      C    25     54.438     56.647     -2.209  1
        1    28  .    35     1     1     A    10    10   ASP    CB      C    25     41.161     31.776      9.385  1
        1    29  .    35     1     1     A    10    10   ASP     N      N    25    122.467    118.134      4.333  1
        1    30  .    35     1     1     A    11    11   GLY     H      H    26      8.341      7.909      0.432  1
        1    33  .    35     1     1     A    11    11   GLY    CA      C    26     45.282     58.666    -13.384  1
        1    34  .    35     1     1     A    11    11   GLY     N      N    26    108.752    120.871    -12.119  1
        1    35  .    35     1     1     A    12    12   HIS     H      H    27      8.325      7.557      0.768  1
        1    36  .    35     1     1     A    12    12   HIS    HA      H    27      4.686      4.634      0.052  1
        1    41  .    35     1     1     A    12    12   HIS    CA      C    27     55.992     61.145     -5.153  1
        1    42  .    35     1     1     A    12    12   HIS    CB      C    27     30.676     70.601    -39.925  1
        1    43  .    35     1     1     A    12    12   HIS     N      N    27    118.880    107.201     11.679  1
        1    44  .    35     1     1     A    13    13   ASN     H      H    28      8.492      8.769     -0.277  1
        1    45  .    35     1     1     A    13    13   ASN    HA      H    28      4.766      4.036      0.730  1
        1    50  .    35     1     1     A    13    13   ASN     C      C    28    175.691    178.309     -2.618  1
        1    51  .    35     1     1     A    13    13   ASN    CA      C    28     53.231     58.447     -5.216  1
        1    52  .    35     1     1     A    13    13   ASN    CB      C    28     39.158     41.679     -2.521  1
        1    53  .    35     1     1     A    13    13   ASN     N      N    28    119.553    123.894     -4.341  1
        1    55  .    35     1     1     A    14    14   GLY     H      H    29      8.684      8.236      0.448  1
        1    58  .    35     1     1     A    14    14   GLY    CA      C    29     45.649     59.087    -13.438  1
        1    59  .    35     1     1     A    14    14   GLY     N      N    29    110.090    117.388     -7.298  1
        1    60  .    35     1     1     A    15    15   LEU     H      H    30      8.450      8.226      0.224  1
        1    61  .    35     1     1     A    15    15   LEU    HA      H    30      4.161      4.298     -0.137  1
        1    71  .    35     1     1     A    15    15   LEU     C      C    30    178.370    179.662     -1.292  1
        1    72  .    35     1     1     A    15    15   LEU    CA      C    30     56.230     56.965     -0.735  1
        1    73  .    35     1     1     A    15    15   LEU    CB      C    30     42.910     40.191      2.719  1
        1    77  .    35     1     1     A    15    15   LEU     N      N    30    120.493    120.587     -0.094  1
        1    78  .    35     1     1     A    16    16   GLY     H      H    31      8.858      7.962      0.896  1
        1    79  .    35     1     1     A    16    16   GLY   HA2      H    31      3.140      3.728     -0.588  1
        1    80  .    35     1     1     A    16    16   GLY   HA3      H    31      2.168      3.738     -1.570  1
        1    81  .    35     1     1     A    16    16   GLY     C      C    31    173.756    175.460     -1.704  1
        1    82  .    35     1     1     A    16    16   GLY    CA      C    31     46.881     46.382      0.499  1
        1    83  .    35     1     1     A    16    16   GLY     N      N    31    108.149    109.200     -1.051  1
        1    84  .    35     1     1     A    17    17   LYS     H      H    32      7.831      7.930     -0.099  1
        1    85  .    35     1     1     A    17    17   LYS    HA      H    32      3.734      4.125     -0.391  1
        1    94  .    35     1     1     A    17    17   LYS     C      C    32    175.047    178.813     -3.766  1
        1    95  .    35     1     1     A    17    17   LYS    CA      C    32     56.560     58.485     -1.925  1
        1    96  .    35     1     1     A    17    17   LYS    CB      C    32     30.108     32.642     -2.534  1
        1   100  .    35     1     1     A    17    17   LYS     N      N    32    111.334    121.501    -10.167  1
        1   101  .    35     1     1     A    18    18   GLY     H      H    33      8.057      8.118     -0.061  1
        1   104  .    35     1     1     A    18    18   GLY     C      C    33    174.810    178.211     -3.401  1
        1   105  .    35     1     1     A    18    18   GLY    CA      C    33     44.848     59.203    -14.355  1
        1   106  .    35     1     1     A    18    18   GLY     N      N    33    104.156    119.250    -15.094  1
        1   107  .    35     1     1     A    19    19   PHE     H      H    34      7.866      7.523      0.343  1
        1   108  .    35     1     1     A    19    19   PHE    HA      H    34      4.154      4.062      0.092  1
        1   116  .    35     1     1     A    19    19   PHE     C      C    34    173.980    178.421     -4.441  1
        1   117  .    35     1     1     A    19    19   PHE    CA      C    34     60.972     59.045      1.927  1
        1   118  .    35     1     1     A    19    19   PHE    CB      C    34     38.936     29.560      9.376  1
        1   124  .    35     1     1     A    19    19   PHE     N      N    34    118.019    118.481     -0.462  1
        1   125  .    35     1     1     A    20    20   GLY     H      H    35      7.677      7.908     -0.231  1
        1   128  .    35     1     1     A    20    20   GLY     C      C    35    175.483    180.197     -4.714  1
        1   129  .    35     1     1     A    20    20   GLY    CA      C    35     45.124     54.868     -9.744  1
        1   130  .    35     1     1     A    20    20   GLY     N      N    35    102.781    121.667    -18.886  1
        1   131  .    35     1     1     A    21    21   ASP     H      H    36      9.254      7.966      1.288  1
        1   132  .    35     1     1     A    21    21   ASP    HA      H    36      4.964      4.060      0.904  1
        1   135  .    35     1     1     A    21    21   ASP     C      C    36    175.452    179.508     -4.056  1
        1   136  .    35     1     1     A    21    21   ASP    CA      C    36     55.888     54.906      0.982  1
        1   137  .    35     1     1     A    21    21   ASP    CB      C    36     40.406     18.430     21.976  1
        1   138  .    35     1     1     A    21    21   ASP     N      N    36    129.309    120.383      8.926  1
        1   139  .    35     1     1     A    22    22   HIS     H      H    37      9.041      7.940      1.101  1
        1   140  .    35     1     1     A    22    22   HIS    HA      H    37      4.576      4.030      0.546  1
        1   145  .    35     1     1     A    22    22   HIS     C      C    37    175.118    180.423     -5.305  1
        1   146  .    35     1     1     A    22    22   HIS    CA      C    37     56.277     55.329      0.948  1
        1   147  .    35     1     1     A    22    22   HIS    CB      C    37     29.782     18.749     11.033  1
        1   148  .    35     1     1     A    22    22   HIS     N      N    37    116.804    120.357     -3.553  1
        1   149  .    35     1     1     A    23    23   ILE     H      H    38      6.449      7.932     -1.483  1
        1   150  .    35     1     1     A    23    23   ILE    HA      H    38      3.528      4.296     -0.768  1
        1   160  .    35     1     1     A    23    23   ILE     C      C    38    173.224    174.726     -1.502  1
        1   161  .    35     1     1     A    23    23   ILE    CA      C    38     59.071     60.375     -1.304  1
        1   162  .    35     1     1     A    23    23   ILE    CB      C    38     39.334     63.656    -24.322  1
        1   166  .    35     1     1     A    23    23   ILE     N      N    38    124.727    113.048     11.679  1
        1   167  .    35     1     1     A    24    24   HIS     H      H    39      7.852      7.971     -0.119  1
        1   173  .    35     1     1     A    24    24   HIS     C      C    39    173.254    174.497     -1.243  1
        1   174  .    35     1     1     A    24    24   HIS    CA      C    39     52.990     45.211      7.779  1
        1   176  .    35     1     1     A    24    24   HIS     N      N    39    124.752    108.201     16.551  1
        1   177  .    35     1     1     A    25    25   TRP     H      H    40      7.993      8.204     -0.211  1
        1   178  .    35     1     1     A    25    25   TRP    HA      H    40      4.736      4.539      0.197  1
        1   187  .    35     1     1     A    25    25   TRP     C      C    40    176.217    174.752      1.465  1
        1   188  .    35     1     1     A    25    25   TRP    CA      C    40     56.955     53.355      3.600  1
        1   189  .    35     1     1     A    25    25   TRP    CB      C    40     30.129     42.233    -12.104  1
        1   194  .    35     1     1     A    25    25   TRP     N      N    40    129.998    122.033      7.965  1
        1   197  .    35     1     1     A    26    26   ARG    HA      H    41      4.964      4.624      0.340  1
        1   204  .    35     1     1     A    26    26   ARG     C      C    41    177.301    175.317      1.984  1
        1   205  .    35     1     1     A    26    26   ARG    CA      C    41     54.366     62.563     -8.197  1
        1   206  .    35     1     1     A    26    26   ARG    CB      C    41     34.903     32.484      2.419  1
        1   209  .    35     1     1     A    26    26   ARG     N      N    41    121.987    139.759    -17.772  1
        1   210  .    35     1     1     A    27    27   THR     H      H    42      8.532      7.939      0.593  1
        1   211  .    35     1     1     A    27    27   THR    HA      H    42      4.531      4.665     -0.134  1
        1   216  .    35     1     1     A    27    27   THR     C      C    42    176.109    174.813      1.296  1
        1   217  .    35     1     1     A    27    27   THR    CA      C    42     61.316     53.643      7.673  1
        1   218  .    35     1     1     A    27    27   THR    CB      C    42     70.323     42.836     27.487  1
        1   220  .    35     1     1     A    27    27   THR     N      N    42    111.304    121.803    -10.499  1
        1   221  .    35     1     1     A    28    28   LEU     H      H    43      8.983      8.693      0.290  1
        1   222  .    35     1     1     A    28    28   LEU    HA      H    43      4.013      3.914      0.099  1
        1   232  .    35     1     1     A    28    28   LEU     C      C    43    178.432    174.226      4.206  1
        1   233  .    35     1     1     A    28    28   LEU    CA      C    43     59.055     53.683      5.372  1
        1   234  .    35     1     1     A    28    28   LEU    CB      C    43     41.563     31.890      9.673  1
        1   238  .    35     1     1     A    28    28   LEU     N      N    43    122.019    124.770     -2.751  1
        1   239  .    35     1     1     A    29    29   GLU     H      H    44      8.745      8.111      0.634  1
        1   240  .    35     1     1     A    29    29   GLU    HA      H    44      3.989      5.226     -1.237  1
        1   245  .    35     1     1     A    29    29   GLU     C      C    44    179.941    175.112      4.829  1
        1   246  .    35     1     1     A    29    29   GLU    CA      C    44     60.057     61.538     -1.481  1
        1   247  .    35     1     1     A    29    29   GLU    CB      C    44     28.934     32.901     -3.967  1
        1   249  .    35     1     1     A    29    29   GLU     N      N    44    116.617    125.326     -8.709  1
        1   250  .    35     1     1     A    30    30   ASP     H      H    45      7.659      8.204     -0.545  1
        1   251  .    35     1     1     A    30    30   ASP    HA      H    45      4.436      4.577     -0.141  1
        1   254  .    35     1     1     A    30    30   ASP     C      C    45    179.564    173.839      5.725  1
        1   255  .    35     1     1     A    30    30   ASP    CA      C    45     57.072     60.107     -3.035  1
        1   256  .    35     1     1     A    30    30   ASP    CB      C    45     40.059     41.795     -1.736  1
        1   257  .    35     1     1     A    30    30   ASP     N      N    45    119.194    124.738     -5.544  1
        1   258  .    35     1     1     A    31    31   GLY     H      H    46      9.187      9.009      0.178  1
        1   261  .    35     1     1     A    31    31   GLY     C      C    46    175.363    175.091      0.272  1
        1   262  .    35     1     1     A    31    31   GLY    CA      C    46     47.225     60.150    -12.925  1
        1   263  .    35     1     1     A    31    31   GLY     N      N    46    111.524    130.234    -18.710  1
        1   264  .    35     1     1     A    32    32   LYS     H      H    47      8.677      8.674      0.003  1
        1   265  .    35     1     1     A    32    32   LYS    HA      H    47      3.923      4.960     -1.037  1
        1   274  .    35     1     1     A    32    32   LYS     C      C    47    180.000    173.583      6.417  1
        1   275  .    35     1     1     A    32    32   LYS    CA      C    47     60.941     54.005      6.936  1
        1   276  .    35     1     1     A    32    32   LYS    CB      C    47     32.222     31.191      1.031  1
        1   280  .    35     1     1     A    32    32   LYS     N      N    47    121.592    124.853     -3.261  1
        1   281  .    35     1     1     A    33    33   LYS     H      H    48      7.201      8.257     -1.056  1
        1   282  .    35     1     1     A    33    33   LYS    HA      H    48      4.120      4.464     -0.344  1
        1   291  .    35     1     1     A    33    33   LYS     C      C    48    179.154    175.846      3.308  1
        1   292  .    35     1     1     A    33    33   LYS    CA      C    48     59.746     54.489      5.257  1
        1   293  .    35     1     1     A    33    33   LYS    CB      C    48     32.495     35.493     -2.998  1
        1   297  .    35     1     1     A    33    33   LYS     N      N    48    120.013    124.345     -4.332  1
        1   298  .    35     1     1     A    34    34   GLU     H      H    49      8.144      8.664     -0.520  1
        1   299  .    35     1     1     A    34    34   GLU    HA      H    49      4.081      4.115     -0.034  1
        1   304  .    35     1     1     A    34    34   GLU     C      C    49    179.541    174.145      5.396  1
        1   305  .    35     1     1     A    34    34   GLU    CA      C    49     58.815     60.469     -1.654  1
        1   306  .    35     1     1     A    34    34   GLU    CB      C    49     28.873     61.750    -32.877  1
        1   308  .    35     1     1     A    34    34   GLU     N      N    49    121.888    114.674      7.214  1
        1   309  .    35     1     1     A    35    35   ALA     H      H    50      9.111      8.589      0.522  1
        1   310  .    35     1     1     A    35    35   ALA    HA      H    50      3.955      4.383     -0.428  1
        1   314  .    35     1     1     A    35    35   ALA     C      C    50    179.283    176.653      2.630  1
        1   315  .    35     1     1     A    35    35   ALA    CA      C    50     55.948     60.505     -4.557  1
        1   316  .    35     1     1     A    35    35   ALA    CB      C    50     19.386     28.435     -9.049  1
        1   317  .    35     1     1     A    35    35   ALA     N      N    50    125.171    123.924      1.247  1
        1   318  .    35     1     1     A    36    36   ALA     H      H    51      7.516      7.291      0.225  1
        1   319  .    35     1     1     A    36    36   ALA    HA      H    51      4.084      4.046      0.038  1
        1   323  .    35     1     1     A    36    36   ALA     C      C    51    180.391    175.470      4.921  1
        1   324  .    35     1     1     A    36    36   ALA    CA      C    51     54.420     59.631     -5.211  1
        1   325  .    35     1     1     A    36    36   ALA    CB      C    51     17.918     26.297     -8.379  1
        1   326  .    35     1     1     A    36    36   ALA     N      N    51    118.246    118.615     -0.369  1
        1   327  .    35     1     1     A    37    37   ALA     H      H    52      7.520      8.861     -1.341  1
        1   332  .    35     1     1     A    37    37   ALA     C      C    52    179.391    175.671      3.720  1
        1   333  .    35     1     1     A    37    37   ALA    CA      C    52     54.136     46.530      7.606  1
        1   335  .    35     1     1     A    37    37   ALA     N      N    52    118.674    113.911      4.763  1
        1   336  .    35     1     1     A    38    38   SER     H      H    53      8.298      7.962      0.336  1
        1   337  .    35     1     1     A    38    38   SER    HA      H    53      4.515      3.888      0.627  1
        1   340  .    35     1     1     A    38    38   SER     C      C    53    175.323    179.462     -4.139  1
        1   341  .    35     1     1     A    38    38   SER    CA      C    53     58.899     54.382      4.517  1
        1   342  .    35     1     1     A    38    38   SER    CB      C    53     65.215     18.270     46.945  1
        1   343  .    35     1     1     A    38    38   SER     N      N    53    110.954    124.292    -13.338  1
        1   344  .    35     1     1     A    39    39   GLY     H      H    54      8.416      7.413      1.003  1
        1   347  .    35     1     1     A    39    39   GLY     C      C    54    173.367    176.690     -3.323  1
        1   348  .    35     1     1     A    39    39   GLY    CA      C    54     46.444     61.503    -15.059  1
        1   349  .    35     1     1     A    39    39   GLY     N      N    54    112.497    115.613     -3.116  1
        1   350  .    35     1     1     A    40    40   LEU     H      H    55      7.552      7.977     -0.425  1
        1   351  .    35     1     1     A    40    40   LEU    HA      H    55      4.749      4.081      0.668  1
        1   361  .    35     1     1     A    40    40   LEU    CA      C    55     52.026     59.034     -7.008  1
        1   362  .    35     1     1     A    40    40   LEU    CB      C    55     43.042     32.246     10.796  1
        1   366  .    35     1     1     A    40    40   LEU     N      N    55    121.356    118.573      2.783  1
        1   367  .    35     1     1     A    41    41   PRO    HA      H    56      4.342      4.085      0.257  1
        1   374  .    35     1     1     A    41    41   PRO     C      C    56    175.034    179.925     -4.891  1
        1   375  .    35     1     1     A    41    41   PRO    CA      C    56     61.669     55.189      6.480  1
        1   376  .    35     1     1     A    41    41   PRO    CB      C    56     32.371     18.144     14.227  1
        1   378  .    35     1     1     A    42    42   LEU     H      H    57      8.413      7.905      0.508  1
        1   379  .    35     1     1     A    42    42   LEU    HA      H    57      5.576      4.011      1.565  1
        1   389  .    35     1     1     A    42    42   LEU     C      C    57    175.380    179.678     -4.298  1
        1   390  .    35     1     1     A    42    42   LEU    CA      C    57     54.956     57.960     -3.004  1
        1   391  .    35     1     1     A    42    42   LEU    CB      C    57     44.266     41.282      2.984  1
        1   395  .    35     1     1     A    42    42   LEU     N      N    57    116.175    118.215     -2.040  1
        1   396  .    35     1     1     A    43    43   MET     H      H    58      8.577      8.028      0.549  1
        1   397  .    35     1     1     A    43    43   MET    HA      H    58      4.450      4.183      0.267  1
        1   405  .    35     1     1     A    43    43   MET     C      C    58    172.684    175.573     -2.889  1
        1   406  .    35     1     1     A    43    43   MET    CA      C    58     54.743     61.131     -6.388  1
        1   407  .    35     1     1     A    43    43   MET    CB      C    58     34.179     31.274      2.905  1
        1   409  .    35     1     1     A    43    43   MET     N      N    58    124.866    119.217      5.649  1
        1   411  .    35     1     1     A    44    44   VAL    HA      H    59      4.988      4.427      0.561  1
        1   419  .    35     1     1     A    44    44   VAL     C      C    59    173.885    178.043     -4.158  1
        1   420  .    35     1     1     A    44    44   VAL    CA      C    59     60.094     65.001     -4.907  1
        1   421  .    35     1     1     A    44    44   VAL    CB      C    59     33.899     31.288      2.611  1
        1   424  .    35     1     1     A    44    44   VAL     N      N    59    125.168    132.573     -7.405  1
        1   425  .    35     1     1     A    45    45   ILE     H      H    60      8.492      8.536     -0.044  1
        1   426  .    35     1     1     A    45    45   ILE    HA      H    60      4.589      4.215      0.374  1
        1   436  .    35     1     1     A    45    45   ILE     C      C    60    175.383    178.907     -3.524  1
        1   437  .    35     1     1     A    45    45   ILE    CA      C    60     59.864     58.823      1.041  1
        1   438  .    35     1     1     A    45    45   ILE    CB      C    60     40.498     32.744      7.754  1
        1   442  .    35     1     1     A    45    45   ILE     N      N    60    125.652    116.225      9.427  1
        1   443  .    35     1     1     A    46    46   ILE     H      H    61      9.535      8.637      0.898  1
        1   444  .    35     1     1     A    46    46   ILE    HA      H    61      4.811      4.207      0.604  1
        1   454  .    35     1     1     A    46    46   ILE     C      C    61    174.751    177.744     -2.993  1
        1   455  .    35     1     1     A    46    46   ILE    CA      C    61     61.357     61.150      0.207  1
        1   456  .    35     1     1     A    46    46   ILE    CB      C    61     39.132     39.472     -0.340  1
        1   460  .    35     1     1     A    46    46   ILE     N      N    61    129.866    121.180      8.686  1
        1   461  .    35     1     1     A    47    47   HIS     H      H    62      9.002      8.108      0.894  1
        1   462  .    35     1     1     A    47    47   HIS    HA      H    62      4.756      4.179      0.577  1
        1   467  .    35     1     1     A    47    47   HIS     C      C    62    171.722    180.698     -8.976  1
        1   468  .    35     1     1     A    47    47   HIS    CA      C    62     54.438     54.907     -0.469  1
        1   469  .    35     1     1     A    47    47   HIS    CB      C    62     34.604     18.229     16.375  1
        1   470  .    35     1     1     A    47    47   HIS     N      N    62    121.866    120.954      0.912  1
        1   471  .    35     1     1     A    48    48   LYS     H      H    63      6.780      8.288     -1.508  1
        1   472  .    35     1     1     A    48    48   LYS    HA      H    63      4.997      4.069      0.928  1
        1   481  .    35     1     1     A    48    48   LYS     C      C    63    177.492    178.841     -1.349  1
        1   482  .    35     1     1     A    48    48   LYS    CA      C    63     52.888     58.594     -5.706  1
        1   483  .    35     1     1     A    48    48   LYS    CB      C    63     34.610     29.644      4.966  1
        1   484  .    35     1     1     A    48    48   LYS     N      N    63    113.600    119.853     -6.253  1
        1   485  .    35     1     1     A    49    49   SER     H      H    64     10.858      8.731      2.127  1
        1   486  .    35     1     1     A    49    49   SER    HA      H    64      4.209      4.054      0.155  1
        1   489  .    35     1     1     A    49    49   SER     C      C    64    175.485    175.829     -0.344  1
        1   490  .    35     1     1     A    49    49   SER    CA      C    64     60.720     60.466      0.254  1
        1   491  .    35     1     1     A    49    49   SER    CB      C    64     62.357     62.130      0.227  1
        1   492  .    35     1     1     A    49    49   SER     N      N    64    123.052    115.684      7.368  1
        1   493  .    35     1     1     A    50    50   TRP     H      H    65      6.786      7.948     -1.162  1
        1   494  .    35     1     1     A    50    50   TRP    HA      H    65      4.812      4.068      0.744  1
        1   503  .    35     1     1     A    50    50   TRP    CA      C    65     54.535     65.926    -11.391  1
        1   504  .    35     1     1     A    50    50   TRP    CB      C    65     28.591     68.362    -39.771  1
        1   507  .    35     1     1     A    50    50   TRP     N      N    65    117.042    114.289      2.753  1
        1   511  .    35     1     1     A    52    52   GLY    CA      C    67     48.127     63.328    -15.201  1
        1   512  .    35     1     1     A    53    53   ALA    HA      H    68      4.379      4.119      0.260  1
        1   516  .    35     1     1     A    53    53   ALA     C      C    68    179.922    175.832      4.090  1
        1   517  .    35     1     1     A    53    53   ALA    CA      C    68     54.775     61.255     -6.480  1
        1   518  .    35     1     1     A    53    53   ALA    CB      C    68     18.316     62.143    -43.827  1
        1   519  .    35     1     1     A    54    54   CYS     H      H    69      8.729      7.868      0.861  1
        1   520  .    35     1     1     A    54    54   CYS    HA      H    69      4.265      4.365     -0.100  1
        1   523  .    35     1     1     A    54    54   CYS     C      C    69    174.100    179.514     -5.414  1
        1   524  .    35     1     1     A    54    54   CYS    CA      C    69     63.583     58.832      4.751  1
        1   525  .    35     1     1     A    54    54   CYS    CB      C    69     33.572     30.604      2.968  1
        1   526  .    35     1     1     A    54    54   CYS     N      N    69    115.520    119.254     -3.734  1
        1   527  .    35     1     1     A    55    55   LYS     H      H    70      7.833      8.188     -0.355  1
        1   528  .    35     1     1     A    55    55   LYS    HA      H    70      3.705      4.051     -0.346  1
        1   537  .    35     1     1     A    55    55   LYS     C      C    70    178.525    179.001     -0.476  1
        1   538  .    35     1     1     A    55    55   LYS    CA      C    70     59.620     57.936      1.684  1
        1   539  .    35     1     1     A    55    55   LYS    CB      C    70     32.383     41.238     -8.855  1
        1   543  .    35     1     1     A    55    55   LYS     N      N    70    119.716    123.503     -3.787  1
        1   544  .    35     1     1     A    56    56   ALA     H      H    71      7.648      8.168     -0.520  1
        1   545  .    35     1     1     A    56    56   ALA    HA      H    71      4.180      4.049      0.131  1
        1   549  .    35     1     1     A    56    56   ALA     C      C    71    179.031    176.169      2.862  1
        1   550  .    35     1     1     A    56    56   ALA    CA      C    71     54.170     61.777     -7.607  1
        1   551  .    35     1     1     A    56    56   ALA    CB      C    71     18.500     62.852    -44.352  1
        1   552  .    35     1     1     A    56    56   ALA     N      N    71    118.630    115.473      3.157  1
        1   553  .    35     1     1     A    57    57   LEU     H      H    72      7.193      7.568     -0.375  1
        1   554  .    35     1     1     A    57    57   LEU    HA      H    72      4.161      4.309     -0.148  1
        1   564  .    35     1     1     A    57    57   LEU     C      C    72    177.743    177.529      0.214  1
        1   565  .    35     1     1     A    57    57   LEU    CA      C    72     56.230     58.528     -2.298  1
        1   566  .    35     1     1     A    57    57   LEU    CB      C    72     42.910     29.625     13.285  1
        1   570  .    35     1     1     A    57    57   LEU     N      N    72    116.987    119.315     -2.328  1
        1   571  .    35     1     1     A    58    58   LYS     H      H    73      7.014      7.690     -0.676  1
        1   572  .    35     1     1     A    58    58   LYS    HA      H    73      3.334      4.368     -1.034  1
        1   579  .    35     1     1     A    58    58   LYS    CA      C    73     62.395     55.904      6.491  1
        1   580  .    35     1     1     A    58    58   LYS    CB      C    73     30.179     38.582     -8.403  1
        1   583  .    35     1     1     A    58    58   LYS     N      N    73    115.853    116.133     -0.280  1
        1   584  .    35     1     1     A    59    59   PRO    HA      H    74      4.342      5.282     -0.940  1
        1   591  .    35     1     1     A    59    59   PRO     C      C    74    179.363    172.756      6.607  1
        1   592  .    35     1     1     A    59    59   PRO    CA      C    74     65.672     55.782      9.890  1
        1   593  .    35     1     1     A    59    59   PRO    CB      C    74     30.785     41.931    -11.146  1
        1   596  .    35     1     1     A    60    60   LYS     H      H    75      6.634      8.827     -2.193  1
        1   597  .    35     1     1     A    60    60   LYS    HA      H    75      4.113      4.862     -0.749  1
        1   606  .    35     1     1     A    60    60   LYS     C      C    75    178.776    174.371      4.405  1
        1   607  .    35     1     1     A    60    60   LYS    CA      C    75     58.244     60.269     -2.025  1
        1   608  .    35     1     1     A    60    60   LYS    CB      C    75     32.670     35.782     -3.112  1
        1   612  .    35     1     1     A    60    60   LYS     N      N    75    115.766    119.473     -3.707  1
        1   613  .    35     1     1     A    61    61   PHE     H      H    76      8.281      8.685     -0.404  1
        1   614  .    35     1     1     A    61    61   PHE    HA      H    76      4.002      4.437     -0.435  1
        1   622  .    35     1     1     A    61    61   PHE     C      C    76    177.673    176.422      1.251  1
        1   623  .    35     1     1     A    61    61   PHE    CA      C    76     60.347     56.174      4.173  1
        1   624  .    35     1     1     A    61    61   PHE    CB      C    76     41.717     32.782      8.935  1
        1   627  .    35     1     1     A    61    61   PHE     N      N    76    120.610    126.341     -5.731  1
        1   628  .    35     1     1     A    62    62   ALA     H      H    77      8.989      8.673      0.316  1
        1   629  .    35     1     1     A    62    62   ALA    HA      H    77      4.341      4.492     -0.151  1
        1   633  .    35     1     1     A    62    62   ALA     C      C    77    179.055    174.400      4.655  1
        1   634  .    35     1     1     A    62    62   ALA    CA      C    77     55.040     60.564     -5.524  1
        1   635  .    35     1     1     A    62    62   ALA    CB      C    77     19.019     32.388    -13.369  1
        1   636  .    35     1     1     A    62    62   ALA     N      N    77    119.934    124.486     -4.552  1
        1   637  .    35     1     1     A    63    63   GLU     H      H    78      7.514      8.736     -1.222  1
        1   638  .    35     1     1     A    63    63   GLU    HA      H    78      4.338      5.777     -1.439  1
        1   643  .    35     1     1     A    63    63   GLU     C      C    78    176.693    174.982      1.711  1
        1   644  .    35     1     1     A    63    63   GLU    CA      C    78     54.781     52.585      2.196  1
        1   645  .    35     1     1     A    63    63   GLU    CB      C    78     30.567     40.467     -9.900  1
        1   647  .    35     1     1     A    63    63   GLU     N      N    78    111.686    123.829    -12.143  1
        1   648  .    35     1     1     A    64    64   SER     H      H    79      6.829      8.972     -2.143  1
        1   649  .    35     1     1     A    64    64   SER    HA      H    79      4.590      5.353     -0.763  1
        1   652  .    35     1     1     A    64    64   SER     C      C    79    176.995    175.312      1.683  1
        1   653  .    35     1     1     A    64    64   SER    CA      C    79     57.257     52.755      4.502  1
        1   654  .    35     1     1     A    64    64   SER    CB      C    79     63.919     45.156     18.763  1
        1   655  .    35     1     1     A    64    64   SER     N      N    79    111.950    121.037     -9.087  1
        1   656  .    35     1     1     A    65    65   THR     H      H    80      9.145      8.606      0.539  1
        1   657  .    35     1     1     A    65    65   THR    HA      H    80      4.083      4.748     -0.665  1
        1   662  .    35     1     1     A    65    65   THR     C      C    80    175.009    176.828     -1.819  1
        1   663  .    35     1     1     A    65    65   THR    CA      C    80     65.320     54.760     10.560  1
        1   664  .    35     1     1     A    65    65   THR    CB      C    80     68.102     32.385     35.717  1
        1   666  .    35     1     1     A    65    65   THR     N      N    80    129.733    119.118     10.615  1
        1   667  .    35     1     1     A    66    66   GLU     H      H    81      8.329      9.098     -0.769  1
        1   668  .    35     1     1     A    66    66   GLU    HA      H    81      4.079      4.389     -0.310  1
        1   673  .    35     1     1     A    66    66   GLU     C      C    81    178.872    178.518      0.354  1
        1   674  .    35     1     1     A    66    66   GLU    CA      C    81     60.357     56.661      3.696  1
        1   675  .    35     1     1     A    66    66   GLU    CB      C    81     30.157     39.835     -9.678  1
        1   677  .    35     1     1     A    66    66   GLU     N      N    81    123.697    121.513      2.184  1
        1   678  .    35     1     1     A    67    67   ILE     H      H    82      7.899      8.041     -0.142  1
        1   679  .    35     1     1     A    67    67   ILE    HA      H    82      3.292      4.064     -0.772  1
        1   689  .    35     1     1     A    67    67   ILE     C      C    82    177.595    176.587      1.008  1
        1   690  .    35     1     1     A    67    67   ILE    CA      C    82     66.058     59.317      6.741  1
        1   691  .    35     1     1     A    67    67   ILE    CB      C    82     37.674     29.664      8.010  1
        1   695  .    35     1     1     A    67    67   ILE     N      N    82    119.558    119.000      0.558  1
        1   696  .    35     1     1     A    68    68   SER     H      H    83      7.200      8.377     -1.177  1
        1   697  .    35     1     1     A    68    68   SER    HA      H    83      3.784      4.534     -0.750  1
        1   700  .    35     1     1     A    68    68   SER    CA      C    83     61.450     55.197      6.253  1
        1   701  .    35     1     1     A    68    68   SER    CB      C    83     62.425     30.223     32.202  1
        1   702  .    35     1     1     A    68    68   SER     N      N    83    112.604    118.900     -6.296  1
        1   703  .    35     1     1     A    69    69   GLU     C      C    84    178.281    176.541      1.740  1
        1   705  .    35     1     1     A    70    70   LEU    HA      H    85      4.168      4.363     -0.195  1
        1   715  .    35     1     1     A    70    70   LEU     C      C    85    180.182    177.494      2.688  1
        1   716  .    35     1     1     A    70    70   LEU    CA      C    85     57.260     64.887     -7.627  1
        1   717  .    35     1     1     A    70    70   LEU    CB      C    85     42.871     32.047     10.824  1
        1   721  .    35     1     1     A    70    70   LEU     N      N    85    120.329    141.423    -21.094  1
        1   722  .    35     1     1     A    71    71   SER     H      H    86      8.553      8.317      0.236  1
        1   723  .    35     1     1     A    71    71   SER    HA      H    86      3.750      4.175     -0.425  1
        1   726  .    35     1     1     A    71    71   SER     C      C    86    175.450    174.972      0.478  1
        1   727  .    35     1     1     A    71    71   SER    CA      C    86     61.689     57.778      3.911  1
        1   728  .    35     1     1     A    71    71   SER    CB      C    86     62.719     31.486     31.233  1
        1   729  .    35     1     1     A    71    71   SER     N      N    86    114.987    118.798     -3.811  1
        1   730  .    35     1     1     A    72    72   HIS     H      H    87      7.155      7.693     -0.538  1
        1   731  .    35     1     1     A    72    72   HIS    HA      H    87      4.532      4.648     -0.116  1
        1   736  .    35     1     1     A    72    72   HIS     C      C    87    175.103    174.439      0.664  1
        1   737  .    35     1     1     A    72    72   HIS    CA      C    87     57.615     52.482      5.133  1
        1   738  .    35     1     1     A    72    72   HIS    CB      C    87     29.030     43.497    -14.467  1
        1   741  .    35     1     1     A    72    72   HIS     N      N    87    119.210    118.360      0.850  1
        1   742  .    35     1     1     A    73    73   ASN     H      H    88      8.129      8.693     -0.564  1
        1   743  .    35     1     1     A    73    73   ASN    HA      H    88      4.442      3.622      0.820  1
        1   748  .    35     1     1     A    73    73   ASN     C      C    88    171.708    178.073     -6.365  1
        1   749  .    35     1     1     A    73    73   ASN    CA      C    88     52.851     58.710     -5.859  1
        1   750  .    35     1     1     A    73    73   ASN    CB      C    88     38.348     28.959      9.389  1
        1   751  .    35     1     1     A    73    73   ASN     N      N    88    116.721    120.942     -4.221  1
        1   753  .    35     1     1     A    74    74   PHE     H      H    89      7.588      7.818     -0.230  1
        1   754  .    35     1     1     A    74    74   PHE    HA      H    89      4.796      4.255      0.541  1
        1   762  .    35     1     1     A    74    74   PHE     C      C    89    175.402    177.476     -2.074  1
        1   763  .    35     1     1     A    74    74   PHE    CA      C    89     56.797     56.412      0.385  1
        1   764  .    35     1     1     A    74    74   PHE    CB      C    89     44.944     40.600      4.344  1
        1   765  .    35     1     1     A    74    74   PHE     N      N    89    114.748    119.902     -5.154  1
        1   766  .    35     1     1     A    75    75   VAL     H      H    90      8.915      6.838      2.077  1
        1   767  .    35     1     1     A    75    75   VAL    HA      H    90      3.826      4.593     -0.767  1
        1   775  .    35     1     1     A    75    75   VAL     C      C    90    174.812    175.609     -0.797  1
        1   776  .    35     1     1     A    75    75   VAL    CA      C    90     63.476     56.823      6.653  1
        1   777  .    35     1     1     A    75    75   VAL    CB      C    90     31.401     40.174     -8.773  1
        1   780  .    35     1     1     A    75    75   VAL     N      N    90    120.030    113.463      6.567  1
        1   781  .    35     1     1     A    76    76   MET     H      H    91      7.491      7.670     -0.179  1
        1   782  .    35     1     1     A    76    76   MET    HA      H    91      4.861      4.929     -0.068  1
        1   790  .    35     1     1     A    76    76   MET     C      C    91    175.019    172.249      2.770  1
        1   791  .    35     1     1     A    76    76   MET    CA      C    91     53.201     55.766     -2.565  1
        1   792  .    35     1     1     A    76    76   MET    CB      C    91     30.510     63.251    -32.741  1
        1   794  .    35     1     1     A    76    76   MET     N      N    91    129.206    115.298     13.908  1
        1   796  .    35     1     1     A    77    77   VAL    HA      H    92      4.993      4.542      0.451  1
        1   804  .    35     1     1     A    77    77   VAL     C      C    92    174.878    174.897     -0.019  1
        1   805  .    35     1     1     A    77    77   VAL    CA      C    92     60.995     62.979     -1.984  1
        1   806  .    35     1     1     A    77    77   VAL    CB      C    92     36.873     30.154      6.719  1
        1   809  .    35     1     1     A    77    77   VAL     N      N    92    122.986    136.685    -13.699  1
        1   810  .    35     1     1     A    78    78   ASN     H      H    93     10.213      7.800      2.413  1
        1   811  .    35     1     1     A    78    78   ASN    HA      H    93      5.623      4.920      0.703  1
        1   816  .    35     1     1     A    78    78   ASN     C      C    93    171.647    175.688     -4.041  1
        1   817  .    35     1     1     A    78    78   ASN    CA      C    93     52.044     55.068     -3.024  1
        1   818  .    35     1     1     A    78    78   ASN    CB      C    93     41.984     43.261     -1.277  1
        1   819  .    35     1     1     A    78    78   ASN     N      N    93    126.528    119.469      7.059  1
        1   821  .    35     1     1     A    79    79   LEU     H      H    94      9.035      8.000      1.035  1
        1   832  .    35     1     1     A    79    79   LEU     C      C    94    172.412    174.536     -2.124  1
        1   833  .    35     1     1     A    79    79   LEU    CA      C    94     52.210     44.479      7.731  1
        1   838  .    35     1     1     A    79    79   LEU     N      N    94    123.082    108.950     14.132  1
        1   839  .    35     1     1     A    80    80   GLU     H      H    95      9.140      8.351      0.789  1
        1   845  .    35     1     1     A    80    80   GLU     C      C    95    176.268    174.009      2.259  1
        1   846  .    35     1     1     A    80    80   GLU    CA      C    95     53.324     44.972      8.352  1
        1   849  .    35     1     1     A    80    80   GLU     N      N    95    125.693    109.043     16.650  1
        1   850  .    35     1     1     A    81    81   ASP     H      H    96      7.904      7.676      0.228  1
        1   851  .    35     1     1     A    81    81   ASP    HA      H    96      4.183      4.429     -0.246  1
        1   854  .    35     1     1     A    81    81   ASP     C      C    96    177.472    175.463      2.009  1
        1   855  .    35     1     1     A    81    81   ASP    CA      C    96     57.476     58.077     -0.601  1
        1   856  .    35     1     1     A    81    81   ASP    CB      C    96     38.704     39.497     -0.793  1
        1   857  .    35     1     1     A    81    81   ASP     N      N    96    125.876    118.747      7.129  1
        1   858  .    35     1     1     A    82    82   GLU     H      H    97      8.819      8.563      0.256  1
        1   859  .    35     1     1     A    82    82   GLU    HA      H    97      4.294      4.854     -0.560  1
        1   864  .    35     1     1     A    82    82   GLU     C      C    97    176.235    173.765      2.470  1
        1   865  .    35     1     1     A    82    82   GLU    CA      C    97     58.329     57.244      1.085  1
        1   866  .    35     1     1     A    82    82   GLU    CB      C    97     28.185     40.909    -12.724  1
        1   868  .    35     1     1     A    82    82   GLU     N      N    97    123.678    115.973      7.705  1
        1   870  .    35     1     1     A    83    83   GLU    HA      H    98      4.004      4.734     -0.730  1
        1   875  .    35     1     1     A    83    83   GLU     C      C    98    176.815    176.280      0.535  1
        1   876  .    35     1     1     A    83    83   GLU    CA      C    98     56.469     62.388     -5.919  1
        1   877  .    35     1     1     A    83    83   GLU    CB      C    98     30.316     32.743     -2.427  1
        1   879  .    35     1     1     A    83    83   GLU     N      N    98    118.043    142.735    -24.692  1
        1   880  .    35     1     1     A    84    84   GLU     H      H    99      7.303      8.252     -0.949  1
        1   881  .    35     1     1     A    84    84   GLU    HA      H    99      3.820      4.594     -0.774  1
        1   884  .    35     1     1     A    84    84   GLU    CA      C    99     54.530     54.449      0.081  1
        1   885  .    35     1     1     A    84    84   GLU    CB      C    99     29.541     33.455     -3.914  1
        1   886  .    35     1     1     A    84    84   GLU     N      N    99    119.656    122.620     -2.964  1
        1   887  .    35     1     1     A    85    85   PRO    HA      H   100      4.255      4.399     -0.144  1
        1   894  .    35     1     1     A    85    85   PRO     C      C   100    176.748    174.531      2.217  1
        1   895  .    35     1     1     A    85    85   PRO    CA      C   100     62.667     60.576      2.091  1
        1   896  .    35     1     1     A    85    85   PRO    CB      C   100     32.639     38.846     -6.207  1
        1   899  .    35     1     1     A    86    86   LYS     H      H   101      8.594      8.821     -0.227  1
        1   900  .    35     1     1     A    86    86   LYS    HA      H   101      4.208      4.769     -0.561  1
        1   909  .    35     1     1     A    86    86   LYS     C      C   101    176.335    174.483      1.852  1
        1   910  .    35     1     1     A    86    86   LYS    CA      C   101     55.526     53.299      2.227  1
        1   911  .    35     1     1     A    86    86   LYS    CB      C   101     30.897     44.716    -13.819  1
        1   915  .    35     1     1     A    86    86   LYS     N      N   101    122.987    129.231     -6.244  1
        1   916  .    35     1     1     A    87    87   ASP     H      H   102      7.407      8.591     -1.184  1
        1   917  .    35     1     1     A    87    87   ASP    HA      H   102      4.494      5.048     -0.554  1
        1   920  .    35     1     1     A    87    87   ASP     C      C   102    177.503    174.495      3.008  1
        1   921  .    35     1     1     A    87    87   ASP    CA      C   102     54.015     56.763     -2.748  1
        1   922  .    35     1     1     A    87    87   ASP    CB      C   102     41.976     41.936      0.040  1
        1   923  .    35     1     1     A    87    87   ASP     N      N   102    119.203    125.663     -6.460  1
        1   924  .    35     1     1     A    88    88   GLU     H      H   103      9.089      8.147      0.942  1
        1   925  .    35     1     1     A    88    88   GLU    HA      H   103      4.068      4.942     -0.874  1
        1   930  .    35     1     1     A    88    88   GLU     C      C   103    178.232    174.681      3.551  1
        1   931  .    35     1     1     A    88    88   GLU    CA      C   103     58.872     53.649      5.223  1
        1   932  .    35     1     1     A    88    88   GLU    CB      C   103     29.064     45.139    -16.075  1
        1   934  .    35     1     1     A    88    88   GLU     N      N   103    126.924    123.197      3.727  1
        1   935  .    35     1     1     A    89    89   ASP     H      H   104      8.999      8.256      0.743  1
        1   936  .    35     1     1     A    89    89   ASP    HA      H   104      4.280      4.625     -0.345  1
        1   939  .    35     1     1     A    89    89   ASP     C      C   104    176.652    175.319      1.333  1
        1   940  .    35     1     1     A    89    89   ASP    CA      C   104     55.941     52.559      3.382  1
        1   941  .    35     1     1     A    89    89   ASP    CB      C   104     39.498     40.846     -1.348  1
        1   942  .    35     1     1     A    89    89   ASP     N      N   104    121.284    121.102      0.182  1
        1   944  .    35     1     1     A    90    90   PHE    HA      H   105      4.254      4.277     -0.023  1
        1   952  .    35     1     1     A    90    90   PHE     C      C   105    175.346    176.835     -1.489  1
        1   953  .    35     1     1     A    90    90   PHE    CA      C   105     58.058     63.560     -5.502  1
        1   954  .    35     1     1     A    90    90   PHE    CB      C   105     38.624     31.177      7.447  1
        1   955  .    35     1     1     A    90    90   PHE     N      N   105    111.919    140.089    -28.170  1
        1   956  .    35     1     1     A    91    91   SER     H      H   106      7.932      8.265     -0.333  1
        1   957  .    35     1     1     A    91    91   SER    HA      H   106      4.603      4.528      0.075  1
        1   960  .    35     1     1     A    91    91   SER    CA      C   106     55.600     58.331     -2.731  1
        1   961  .    35     1     1     A    91    91   SER    CB      C   106     62.777     66.005     -3.228  1
        1   962  .    35     1     1     A    91    91   SER     N      N   106    115.741    115.249      0.492  1
        1   970  .    35     1     1     A    92    92   PRO     C      C   107    178.000    174.351      3.649  1
        1   971  .    35     1     1     A    92    92   PRO    CA      C   107     65.335     45.481     19.854  1
        1   973  .    35     1     1     A    93    93   ASP     H      H   108      9.059      7.378      1.681  1
        1   974  .    35     1     1     A    93    93   ASP    HA      H   108      4.998      4.407      0.591  1
        1   977  .    35     1     1     A    93    93   ASP     C      C   108    174.998    175.661     -0.663  1
        1   978  .    35     1     1     A    93    93   ASP    CA      C   108     52.654     54.762     -2.108  1
        1   979  .    35     1     1     A    93    93   ASP    CB      C   108     40.556     32.231      8.325  1
        1   980  .    35     1     1     A    93    93   ASP     N      N   108    115.546    119.636     -4.090  1
        1   981  .    35     1     1     A    94    94   GLY     H      H   109      6.931      8.154     -1.223  1
        1   984  .    35     1     1     A    94    94   GLY     C      C   109    174.376    174.662     -0.286  1
        1   985  .    35     1     1     A    94    94   GLY    CA      C   109     44.138     62.992    -18.854  1
        1   986  .    35     1     1     A    94    94   GLY     N      N   109    106.774    126.360    -19.586  1
        1   987  .    35     1     1     A    95    95   GLY     H      H   110      8.414      8.495     -0.081  1
        1   990  .    35     1     1     A    95    95   GLY     C      C   110    174.568    174.705     -0.137  1
        1   991  .    35     1     1     A    95    95   GLY    CA      C   110     45.683     53.477     -7.794  1
        1   992  .    35     1     1     A    95    95   GLY     N      N   110    107.270    127.812    -20.542  1
        1   994  .    35     1     1     A    96    96   TYR    HA      H   111      4.575      4.988     -0.413  1
        1  1001  .    35     1     1     A    96    96   TYR     C      C   111    174.175    176.085     -1.910  1
        1  1002  .    35     1     1     A    96    96   TYR    CA      C   111     55.697     63.375     -7.678  1
        1  1003  .    35     1     1     A    96    96   TYR    CB      C   111     38.408     30.199      8.209  1
        1  1004  .    35     1     1     A    96    96   TYR     N      N   111    116.214    140.619    -24.405  1
        1  1005  .    35     1     1     A    97    97   ILE     H      H   112      8.103      9.227     -1.124  1
        1  1006  .    35     1     1     A    97    97   ILE    HA      H   112      4.703      4.453      0.250  1
        1  1016  .    35     1     1     A    97    97   ILE    CA      C   112     58.446     57.109      1.337  1
        1  1017  .    35     1     1     A    97    97   ILE    CB      C   112     40.798     32.365      8.433  1
        1  1021  .    35     1     1     A    97    97   ILE     N      N   112    112.601    119.817     -7.216  1
        1  1022  .    35     1     1     A    98    98   PRO    HA      H   113      5.234      4.278      0.956  1
        1  1025  .    35     1     1     A    98    98   PRO     C      C   113    175.647    174.887      0.760  1
        1  1026  .    35     1     1     A    98    98   PRO    CA      C   113     62.551     60.722      1.829  1
        1  1027  .    35     1     1     A    98    98   PRO    CB      C   113     34.351     37.102     -2.751  1
        1  1028  .    35     1     1     A    99    99   ARG     H      H   114      8.539      8.921     -0.382  1
        1  1029  .    35     1     1     A    99    99   ARG    HA      H   114      5.574      5.072      0.502  1
        1  1036  .    35     1     1     A    99    99   ARG     C      C   114    174.244    174.056      0.188  1
        1  1037  .    35     1     1     A    99    99   ARG    CA      C   114     54.777     58.956     -4.179  1
        1  1038  .    35     1     1     A    99    99   ARG    CB      C   114     34.187     40.252     -6.065  1
        1  1041  .    35     1     1     A    99    99   ARG     N      N   114    116.940    122.622     -5.682  1
        1  1042  .    35     1     1     A   100   100   ILE     H      H   115      8.813      8.518      0.295  1
        1  1043  .    35     1     1     A   100   100   ILE    HA      H   115      5.000      4.976      0.024  1
        1  1053  .    35     1     1     A   100   100   ILE     C      C   115    173.882    175.725     -1.843  1
        1  1054  .    35     1     1     A   100   100   ILE    CA      C   115     61.128     51.670      9.458  1
        1  1055  .    35     1     1     A   100   100   ILE    CB      C   115     39.026     37.830      1.196  1
        1  1059  .    35     1     1     A   100   100   ILE     N      N   115    121.795    121.723      0.072  1
        1  1060  .    35     1     1     A   101   101   LEU     H      H   116      8.659      8.537      0.122  1
        1  1061  .    35     1     1     A   101   101   LEU    HA      H   116      4.824      4.069      0.755  1
        1  1071  .    35     1     1     A   101   101   LEU     C      C   116    174.080    178.755     -4.675  1
        1  1072  .    35     1     1     A   101   101   LEU    CA      C   116     52.274     59.268     -6.994  1
        1  1073  .    35     1     1     A   101   101   LEU    CB      C   116     46.584     29.192     17.392  1
        1  1077  .    35     1     1     A   101   101   LEU     N      N   116    127.343    124.868      2.475  1
        1  1078  .    35     1     1     A   102   102   PHE     H      H   117      8.989      7.913      1.076  1
        1  1079  .    35     1     1     A   102   102   PHE    HA      H   117      5.381      4.496      0.885  1
        1  1087  .    35     1     1     A   102   102   PHE     C      C   117    174.537    177.056     -2.519  1
        1  1088  .    35     1     1     A   102   102   PHE    CA      C   117     56.949     55.933      1.016  1
        1  1089  .    35     1     1     A   102   102   PHE    CB      C   117     41.857     38.599      3.258  1
        1  1090  .    35     1     1     A   102   102   PHE     N      N   117    116.821    118.825     -2.004  1
        1  1091  .    35     1     1     A   103   103   LEU     H      H   118      9.273      8.598      0.675  1
        1  1102  .    35     1     1     A   103   103   LEU     C      C   118    177.059    173.273      3.786  1
        1  1103  .    35     1     1     A   103   103   LEU    CA      C   118     53.370     44.559      8.811  1
        1  1108  .    35     1     1     A   103   103   LEU     N      N   118    124.806    107.900     16.906  1
        1  1109  .    35     1     1     A   104   104   ASP     H      H   119      8.328      8.506     -0.178  1
        1  1110  .    35     1     1     A   104   104   ASP    HA      H   119      4.534      5.188     -0.654  1
        1  1113  .    35     1     1     A   104   104   ASP    CA      C   119     52.578     51.399      1.179  1
        1  1114  .    35     1     1     A   104   104   ASP    CB      C   119     39.400     39.174      0.226  1
        1  1115  .    35     1     1     A   104   104   ASP     N      N   119    117.604    116.815      0.789  1
        1  1116  .    35     1     1     A   105   105   PRO    HA      H   120      4.329      4.575     -0.246  1
        1  1121  .    35     1     1     A   105   105   PRO     C      C   120    177.278    176.176      1.102  1
        1  1122  .    35     1     1     A   105   105   PRO    CA      C   120     65.171     62.848      2.323  1
        1  1123  .    35     1     1     A   105   105   PRO    CB      C   120     31.480     29.749      1.731  1
        1  1125  .    35     1     1     A   106   106   SER     H      H   121      8.190      8.187      0.003  1
        1  1126  .    35     1     1     A   106   106   SER    HA      H   121      4.509      4.675     -0.166  1
        1  1129  .    35     1     1     A   106   106   SER     C      C   121    174.920    173.534      1.386  1
        1  1130  .    35     1     1     A   106   106   SER    CA      C   121     58.795     57.295      1.500  1
        1  1131  .    35     1     1     A   106   106   SER    CB      C   121     64.019     63.892      0.127  1
        1  1132  .    35     1     1     A   106   106   SER     N      N   121    111.602    115.172     -3.570  1
        1  1133  .    35     1     1     A   107   107   GLY     H      H   122      8.940      7.994      0.946  1
        1  1136  .    35     1     1     A   107   107   GLY     C      C   122    172.422    176.183     -3.761  1
        1  1137  .    35     1     1     A   107   107   GLY    CA      C   122     45.232     59.038    -13.806  1
        1  1138  .    35     1     1     A   107   107   GLY     N      N   122    111.685    120.829     -9.144  1
        1  1139  .    35     1     1     A   108   108   LYS     H      H   123      7.378      7.801     -0.423  1
        1  1140  .    35     1     1     A   108   108   LYS    HA      H   123      4.469      3.914      0.555  1
        1  1149  .    35     1     1     A   108   108   LYS     C      C   123    177.047    177.322     -0.275  1
        1  1150  .    35     1     1     A   108   108   LYS    CA      C   123     54.438     58.445     -4.007  1
        1  1151  .    35     1     1     A   108   108   LYS    CB      C   123     33.003     31.003      2.000  1
        1  1155  .    35     1     1     A   108   108   LYS     N      N   123    120.996    117.050      3.946  1
        1  1156  .    35     1     1     A   109   109   VAL     H      H   124      8.862      8.271      0.591  1
        1  1157  .    35     1     1     A   109   109   VAL    HA      H   124      3.711      4.314     -0.603  1
        1  1165  .    35     1     1     A   109   109   VAL     C      C   124    176.442    176.687     -0.245  1
        1  1166  .    35     1     1     A   109   109   VAL    CA      C   124     64.102     60.811      3.291  1
        1  1167  .    35     1     1     A   109   109   VAL    CB      C   124     32.181     38.184     -6.003  1
        1  1170  .    35     1     1     A   109   109   VAL     N      N   124    126.956    119.417      7.539  1
        1  1171  .    35     1     1     A   110   110   HIS     H      H   125      8.876      7.533      1.343  1
        1  1172  .    35     1     1     A   110   110   HIS    HA      H   125      4.989      4.233      0.756  1
        1  1177  .    35     1     1     A   110   110   HIS    CA      C   125     54.215     57.977     -3.762  1
        1  1178  .    35     1     1     A   110   110   HIS    CB      C   125     32.900     38.840     -5.940  1
        1  1179  .    35     1     1     A   110   110   HIS     N      N   125    127.184    121.907      5.277  1
        1  1180  .    35     1     1     A   111   111   PRO    HA      H   126      4.399      4.894     -0.495  1
        1  1187  .    35     1     1     A   111   111   PRO     C      C   126    176.440    174.659      1.781  1
        1  1188  .    35     1     1     A   111   111   PRO    CA      C   126     63.274     56.947      6.327  1
        1  1189  .    35     1     1     A   111   111   PRO    CB      C   126     32.083     40.800     -8.717  1
        1  1192  .    35     1     1     A   112   112   GLU     H      H   127     10.936      8.493      2.443  1
        1  1193  .    35     1     1     A   112   112   GLU    HA      H   127      4.273      4.551     -0.278  1
        1  1198  .    35     1     1     A   112   112   GLU     C      C   127    175.801    174.353      1.448  1
        1  1199  .    35     1     1     A   112   112   GLU    CA      C   127     57.062     61.200     -4.138  1
        1  1200  .    35     1     1     A   112   112   GLU    CB      C   127     27.327     33.591     -6.264  1
        1  1202  .    35     1     1     A   112   112   GLU     N      N   127    123.144    117.511      5.633  1
        1  1203  .    35     1     1     A   113   113   ILE     H      H   128      7.461      8.651     -1.190  1
        1  1204  .    35     1     1     A   113   113   ILE    HA      H   128      4.514      4.613     -0.099  1
        1  1214  .    35     1     1     A   113   113   ILE     C      C   128    176.274    174.575      1.699  1
        1  1215  .    35     1     1     A   113   113   ILE    CA      C   128     61.610     57.767      3.843  1
        1  1216  .    35     1     1     A   113   113   ILE    CB      C   128     35.326     64.509    -29.183  1
        1  1220  .    35     1     1     A   113   113   ILE     N      N   128    123.507    119.550      3.957  1
        1  1221  .    35     1     1     A   114   114   ILE     H      H   129      8.312      8.727     -0.415  1
        1  1222  .    35     1     1     A   114   114   ILE    HA      H   129      4.722      4.190      0.532  1
        1  1232  .    35     1     1     A   114   114   ILE     C      C   129    174.436    179.259     -4.823  1
        1  1233  .    35     1     1     A   114   114   ILE    CA      C   129     58.968     54.403      4.565  1
        1  1234  .    35     1     1     A   114   114   ILE    CB      C   129     42.034     18.529     23.505  1
        1  1237  .    35     1     1     A   114   114   ILE     N      N   129    123.457    125.646     -2.189  1
        1  1238  .    35     1     1     A   115   115   ASN     H      H   130      8.590      8.562      0.028  1
        1  1239  .    35     1     1     A   115   115   ASN    HA      H   130      4.577      4.027      0.550  1
        1  1244  .    35     1     1     A   115   115   ASN     C      C   130    176.472    178.325     -1.853  1
        1  1245  .    35     1     1     A   115   115   ASN    CA      C   130     51.382     59.184     -7.802  1
        1  1246  .    35     1     1     A   115   115   ASN    CB      C   130     34.973     29.285      5.688  1
        1  1247  .    35     1     1     A   115   115   ASN     N      N   130    114.695    117.281     -2.586  1
        1  1249  .    35     1     1     A   116   116   GLU     H      H   131      8.414      7.614      0.800  1
        1  1250  .    35     1     1     A   116   116   GLU    HA      H   131      3.854      4.123     -0.269  1
        1  1255  .    35     1     1     A   116   116   GLU     C      C   131    176.681    177.987     -1.306  1
        1  1256  .    35     1     1     A   116   116   GLU    CA      C   131     58.820     58.825     -0.005  1
        1  1257  .    35     1     1     A   116   116   GLU    CB      C   131     29.347     28.389      0.958  1
        1  1259  .    35     1     1     A   116   116   GLU     N      N   131    127.994    118.331      9.663  1
        1  1260  .    35     1     1     A   117   117   ASN     H      H   132      7.513      7.291      0.222  1
        1  1261  .    35     1     1     A   117   117   ASN    HA      H   132      4.905      3.669      1.236  1
        1  1266  .    35     1     1     A   117   117   ASN     C      C   132    174.418    177.919     -3.501  1
        1  1267  .    35     1     1     A   117   117   ASN    CA      C   132     52.890     65.300    -12.410  1
        1  1268  .    35     1     1     A   117   117   ASN    CB      C   132     39.652     30.893      8.759  1
        1  1269  .    35     1     1     A   117   117   ASN     N      N   132    113.975    115.490     -1.515  1
        1  1271  .    35     1     1     A   118   118   GLY     H      H   133      7.077      7.533     -0.456  1
        1  1274  .    35     1     1     A   118   118   GLY     C      C   133    172.750    177.718     -4.968  1
        1  1275  .    35     1     1     A   118   118   GLY    CA      C   133     44.440     65.047    -20.607  1
        1  1276  .    35     1     1     A   118   118   GLY     N      N   133    107.344    121.873    -14.529  1
        1  1277  .    35     1     1     A   119   119   ASN     H      H   134      8.728      8.373      0.355  1
        1  1278  .    35     1     1     A   119   119   ASN    HA      H   134      4.929      4.135      0.794  1
        1  1283  .    35     1     1     A   119   119   ASN    CA      C   134     50.274     58.468     -8.194  1
        1  1284  .    35     1     1     A   119   119   ASN    CB      C   134     40.065     28.108     11.957  1
        1  1285  .    35     1     1     A   119   119   ASN     N      N   134    122.863    119.802      3.061  1
        1  1294  .    35     1     1     A   120   120   PRO     C      C   135    177.289    175.746      1.543  1
        1  1295  .    35     1     1     A   120   120   PRO    CA      C   135     64.378     47.006     17.372  1
        1  1299  .    35     1     1     A   121   121   SER     H      H   136      8.241      7.947      0.294  1
        1  1300  .    35     1     1     A   121   121   SER    HA      H   136      4.161      4.587     -0.426  1
        1  1303  .    35     1     1     A   121   121   SER     C      C   136    171.446    177.993     -6.547  1
        1  1304  .    35     1     1     A   121   121   SER    CA      C   136     60.057     57.399      2.658  1
        1  1305  .    35     1     1     A   121   121   SER    CB      C   136     63.157     33.074     30.083  1
        1  1306  .    35     1     1     A   121   121   SER     N      N   136    113.700    118.020     -4.320  1
        1  1307  .    35     1     1     A   122   122   TYR     H      H   137      7.564      8.039     -0.475  1
        1  1308  .    35     1     1     A   122   122   TYR    HA      H   137      4.695      4.255      0.440  1
        1  1315  .    35     1     1     A   122   122   TYR     C      C   137    176.638    177.873     -1.235  1
        1  1316  .    35     1     1     A   122   122   TYR    CA      C   137     54.441     58.835     -4.394  1
        1  1317  .    35     1     1     A   122   122   TYR    CB      C   137     38.833     32.259      6.574  1
        1  1322  .    35     1     1     A   122   122   TYR     N      N   137    119.926    119.813      0.113  1
        1  1323  .    35     1     1     A   123   123   LYS     H      H   138      9.495      8.126      1.369  1
        1  1324  .    35     1     1     A   123   123   LYS    HA      H   138      3.809      4.324     -0.515  1
        1  1333  .    35     1     1     A   123   123   LYS     C      C   138    175.782    178.353     -2.571  1
        1  1334  .    35     1     1     A   123   123   LYS    CA      C   138     60.536     58.809      1.727  1
        1  1335  .    35     1     1     A   123   123   LYS    CB      C   138     31.834     30.433      1.401  1
        1  1339  .    35     1     1     A   123   123   LYS     N      N   138    124.053    118.606      5.447  1
        1  1340  .    35     1     1     A   124   124   TYR     H      H   139      8.454      7.847      0.607  1
        1  1341  .    35     1     1     A   124   124   TYR    HA      H   139      5.147      3.950      1.197  1
        1  1348  .    35     1     1     A   124   124   TYR     C      C   139    175.048    180.159     -5.111  1
        1  1349  .    35     1     1     A   124   124   TYR    CA      C   139     55.988     54.685      1.303  1
        1  1350  .    35     1     1     A   124   124   TYR    CB      C   139     37.660     18.091     19.569  1
        1  1355  .    35     1     1     A   124   124   TYR     N      N   139    113.725    121.914     -8.189  1
        1  1356  .    35     1     1     A   125   125   PHE     H      H   140      7.569      8.078     -0.509  1
        1  1357  .    35     1     1     A   125   125   PHE    HA      H   140      5.324      4.283      1.041  1
        1  1365  .    35     1     1     A   125   125   PHE     C      C   140    175.131    177.792     -2.661  1
        1  1366  .    35     1     1     A   125   125   PHE    CA      C   140     56.639     57.536     -0.897  1
        1  1367  .    35     1     1     A   125   125   PHE    CB      C   140     41.109     27.351     13.758  1
        1  1368  .    35     1     1     A   125   125   PHE     N      N   140    122.842    115.346      7.496  1
        1  1369  .    35     1     1     A   126   126   TYR     H      H   141      8.231      8.178      0.053  1
        1  1370  .    35     1     1     A   126   126   TYR    HA      H   141      4.476      4.244      0.232  1
        1  1377  .    35     1     1     A   126   126   TYR     C      C   141    172.993    178.986     -5.993  1
        1  1378  .    35     1     1     A   126   126   TYR    CA      C   141     57.034     58.596     -1.562  1
        1  1379  .    35     1     1     A   126   126   TYR    CB      C   141     41.457     30.161     11.296  1
        1  1380  .    35     1     1     A   126   126   TYR     N      N   141    129.357    120.014      9.343  1
        1  1381  .    35     1     1     A   127   127   VAL     H      H   142      8.129      7.951      0.178  1
        1  1382  .    35     1     1     A   127   127   VAL    HA      H   142      4.299      4.280      0.019  1
        1  1390  .    35     1     1     A   127   127   VAL     C      C   142    174.989    178.631     -3.642  1
        1  1391  .    35     1     1     A   127   127   VAL    CA      C   142     61.436     59.206      2.230  1
        1  1392  .    35     1     1     A   127   127   VAL    CB      C   142     34.124     30.785      3.339  1
        1  1395  .    35     1     1     A   127   127   VAL     N      N   142    112.735    119.875     -7.140  1
        1  1396  .    35     1     1     A   128   128   SER     H      H   143      7.345      8.475     -1.130  1
        1  1397  .    35     1     1     A   128   128   SER    HA      H   143      4.845      4.117      0.728  1
        1  1400  .    35     1     1     A   128   128   SER     C      C   143    174.063    178.727     -4.664  1
        1  1401  .    35     1     1     A   128   128   SER    CA      C   143     54.902     57.209     -2.307  1
        1  1402  .    35     1     1     A   128   128   SER    CB      C   143     62.998     41.190     21.808  1
        1  1403  .    35     1     1     A   128   128   SER     N      N   143    113.070    118.952     -5.882  1
        1  1404  .    35     1     1     A   129   129   ALA     H      H   144      9.319      7.816      1.503  1
        1  1405  .    35     1     1     A   129   129   ALA    HA      H   144      3.887      4.216     -0.329  1
        1  1409  .    35     1     1     A   129   129   ALA     C      C   144    178.562    174.768      3.794  1
        1  1410  .    35     1     1     A   129   129   ALA    CA      C   144     55.558     64.849     -9.291  1
        1  1411  .    35     1     1     A   129   129   ALA    CB      C   144     17.833     68.277    -50.444  1
        1  1412  .    35     1     1     A   129   129   ALA     N      N   144    124.413    110.859     13.554  1
        1  1413  .    35     1     1     A   130   130   GLU     H      H   145      9.104      7.881      1.223  1
        1  1419  .    35     1     1     A   130   130   GLU     C      C   145    179.798    174.087      5.711  1
        1  1420  .    35     1     1     A   130   130   GLU    CA      C   145     60.632     45.056     15.576  1
        1  1423  .    35     1     1     A   130   130   GLU     N      N   145    117.052    107.980      9.072  1
        1  1424  .    35     1     1     A   131   131   GLN     H      H   146      7.601      9.137     -1.536  1
        1  1425  .    35     1     1     A   131   131   GLN    HA      H   146      4.269      3.982      0.287  1
        1  1432  .    35     1     1     A   131   131   GLN     C      C   146    179.516    175.700      3.816  1
        1  1433  .    35     1     1     A   131   131   GLN    CA      C   146     58.615     55.681      2.934  1
        1  1434  .    35     1     1     A   131   131   GLN    CB      C   146     28.461     39.246    -10.785  1
        1  1436  .    35     1     1     A   131   131   GLN     N      N   146    117.672    125.301     -7.629  1
        1  1438  .    35     1     1     A   132   132   VAL     H      H   147      7.747      8.113     -0.366  1
        1  1439  .    35     1     1     A   132   132   VAL    HA      H   147      3.419      4.422     -1.003  1
        1  1447  .    35     1     1     A   132   132   VAL     C      C   147    177.688    178.165     -0.477  1
        1  1448  .    35     1     1     A   132   132   VAL    CA      C   147     66.874     51.627     15.247  1
        1  1449  .    35     1     1     A   132   132   VAL    CB      C   147     31.103     19.008     12.095  1
        1  1452  .    35     1     1     A   132   132   VAL     N      N   147    121.488    119.532      1.956  1
        1  1453  .    35     1     1     A   133   133   VAL     H      H   148      8.563      7.592      0.971  1
        1  1454  .    35     1     1     A   133   133   VAL    HA      H   148      3.313      4.670     -1.357  1
        1  1462  .    35     1     1     A   133   133   VAL     C      C   148    177.214    175.964      1.250  1
        1  1463  .    35     1     1     A   133   133   VAL    CA      C   148     66.975     57.701      9.274  1
        1  1464  .    35     1     1     A   133   133   VAL    CB      C   148     31.787     40.342     -8.555  1
        1  1467  .    35     1     1     A   133   133   VAL     N      N   148    119.638    113.414      6.224  1
        1  1468  .    35     1     1     A   134   134   GLN     H      H   149      7.345      6.621      0.724  1
        1  1469  .    35     1     1     A   134   134   GLN    HA      H   149      4.004      4.297     -0.293  1
        1  1476  .    35     1     1     A   134   134   GLN     C      C   149    179.157    175.576      3.581  1
        1  1477  .    35     1     1     A   134   134   GLN    CA      C   149     59.085     55.472      3.613  1
        1  1478  .    35     1     1     A   134   134   GLN    CB      C   149     27.697     31.056     -3.359  1
        1  1480  .    35     1     1     A   134   134   GLN     N      N   149    117.119    120.665     -3.546  1
        1  1482  .    35     1     1     A   135   135   GLY     H      H   150      8.056      8.330     -0.274  1
        1  1485  .    35     1     1     A   135   135   GLY     C      C   150    174.497    175.437     -0.940  1
        1  1486  .    35     1     1     A   135   135   GLY    CA      C   150     47.274     55.702     -8.428  1
        1  1487  .    35     1     1     A   135   135   GLY     N      N   150    107.932    120.200    -12.268  1
        1  1488  .    35     1     1     A   136   136   MET     H      H   151      8.600      8.676     -0.076  1
        1  1489  .    35     1     1     A   136   136   MET    HA      H   151      3.574      4.592     -1.018  1
        1  1497  .    35     1     1     A   136   136   MET     C      C   151    178.973    175.494      3.479  1
        1  1498  .    35     1     1     A   136   136   MET    CA      C   151     59.636     54.493      5.143  1
        1  1499  .    35     1     1     A   136   136   MET    CB      C   151     35.260     35.445     -0.185  1
        1  1501  .    35     1     1     A   136   136   MET     N      N   151    119.595    120.355     -0.760  1
        1  1502  .    35     1     1     A   137   137   LYS     H      H   152      8.576      8.413      0.163  1
        1  1503  .    35     1     1     A   137   137   LYS    HA      H   152      3.946      4.261     -0.315  1
        1  1510  .    35     1     1     A   137   137   LYS     C      C   152    179.632    173.601      6.031  1
        1  1511  .    35     1     1     A   137   137   LYS    CA      C   152     60.606     56.474      4.132  1
        1  1512  .    35     1     1     A   137   137   LYS    CB      C   152     32.364     28.481      3.883  1
        1  1516  .    35     1     1     A   137   137   LYS     N      N   152    119.239    116.247      2.992  1
        1  1517  .    35     1     1     A   138   138   GLU     H      H   153      7.832      7.877     -0.045  1
        1  1518  .    35     1     1     A   138   138   GLU    HA      H   153      4.074      4.576     -0.502  1
        1  1523  .    35     1     1     A   138   138   GLU     C      C   153    178.638    174.456      4.182  1
        1  1524  .    35     1     1     A   138   138   GLU    CA      C   153     59.136     53.799      5.337  1
        1  1525  .    35     1     1     A   138   138   GLU    CB      C   153     29.053     45.302    -16.249  1
        1  1527  .    35     1     1     A   138   138   GLU     N      N   153    120.800    124.067     -3.267  1
        1  1528  .    35     1     1     A   139   139   ALA     H      H   154      8.462      8.475     -0.013  1
        1  1529  .    35     1     1     A   139   139   ALA    HA      H   154      3.638      4.262     -0.624  1
        1  1533  .    35     1     1     A   139   139   ALA     C      C   154    179.360    175.454      3.906  1
        1  1534  .    35     1     1     A   139   139   ALA    CA      C   154     55.318     56.709     -1.391  1
        1  1535  .    35     1     1     A   139   139   ALA    CB      C   154     18.587     29.814    -11.227  1
        1  1536  .    35     1     1     A   139   139   ALA     N      N   154    120.620    122.845     -2.225  1
        1  1537  .    35     1     1     A   140   140   GLN     H      H   155      8.560      8.836     -0.276  1
        1  1538  .    35     1     1     A   140   140   GLN    HA      H   155      3.594      4.714     -1.120  1
        1  1545  .    35     1     1     A   140   140   GLN     C      C   155    178.637    174.977      3.660  1
        1  1546  .    35     1     1     A   140   140   GLN    CA      C   155     58.881     53.406      5.475  1
        1  1547  .    35     1     1     A   140   140   GLN    CB      C   155     27.674     42.241    -14.567  1
        1  1549  .    35     1     1     A   140   140   GLN     N      N   155    116.542    123.593     -7.051  1
        1  1551  .    35     1     1     A   141   141   GLU     H      H   156      7.538      8.766     -1.228  1
        1  1552  .    35     1     1     A   141   141   GLU    HA      H   156      4.018      4.798     -0.780  1
        1  1557  .    35     1     1     A   141   141   GLU     C      C   156    178.472    174.145      4.327  1
        1  1558  .    35     1     1     A   141   141   GLU    CA      C   156     58.984     56.042      2.942  1
        1  1559  .    35     1     1     A   141   141   GLU    CB      C   156     29.749     33.604     -3.855  1
        1  1561  .    35     1     1     A   141   141   GLU     N      N   156    118.838    121.355     -2.517  1
        1     1  .    36     1     1     A     7     7   HIS     C      C    22    176.758    173.860      2.898  1
        1     2  .    36     1     1     A     7     7   HIS    CA      C    22     56.217     53.964      2.253  1
        1     3  .    36     1     1     A     7     7   HIS    CB      C    22     30.280     30.421     -0.141  1
        1     4  .    36     1     1     A     8     8   MET     H      H    23      8.443      8.048      0.395  1
        1     5  .    36     1     1     A     8     8   MET    HA      H    23      4.463      4.164      0.299  1
        1    10  .    36     1     1     A     8     8   MET    CA      C    23     55.916     61.963     -6.047  1
        1    11  .    36     1     1     A     8     8   MET    CB      C    23     32.723     39.567     -6.844  1
        1    13  .    36     1     1     A     8     8   MET     N      N    23    122.247    122.413     -0.166  1
        1    14  .    36     1     1     A     9     9   SER     H      H    24      8.411      7.031      1.380  1
        1    15  .    36     1     1     A     9     9   SER    HA      H    24      4.525      4.320      0.205  1
        1    18  .    36     1     1     A     9     9   SER     C      C    24    176.380    175.072      1.308  1
        1    19  .    36     1     1     A     9     9   SER    CA      C    24     58.244     55.201      3.043  1
        1    20  .    36     1     1     A     9     9   SER    CB      C    24     63.941     28.454     35.487  1
        1    21  .    36     1     1     A     9     9   SER     N      N    24    116.888    116.995     -0.107  1
        1    22  .    36     1     1     A    10    10   ASP     H      H    25      8.358      7.134      1.224  1
        1    23  .    36     1     1     A    10    10   ASP    HA      H    25      4.630      4.942     -0.312  1
        1    26  .    36     1     1     A    10    10   ASP     C      C    25    176.715    177.173     -0.458  1
        1    27  .    36     1     1     A    10    10   ASP    CA      C    25     54.438     56.419     -1.981  1
        1    28  .    36     1     1     A    10    10   ASP    CB      C    25     41.161     30.477     10.684  1
        1    29  .    36     1     1     A    10    10   ASP     N      N    25    122.467    117.454      5.013  1
        1    30  .    36     1     1     A    11    11   GLY     H      H    26      8.341      7.688      0.653  1
        1    33  .    36     1     1     A    11    11   GLY    CA      C    26     45.282     59.314    -14.032  1
        1    34  .    36     1     1     A    11    11   GLY     N      N    26    108.752    121.187    -12.435  1
        1    35  .    36     1     1     A    12    12   HIS     H      H    27      8.325      7.471      0.854  1
        1    36  .    36     1     1     A    12    12   HIS    HA      H    27      4.686      4.485      0.201  1
        1    41  .    36     1     1     A    12    12   HIS    CA      C    27     55.992     63.978     -7.986  1
        1    42  .    36     1     1     A    12    12   HIS    CB      C    27     30.676     67.761    -37.085  1
        1    43  .    36     1     1     A    12    12   HIS     N      N    27    118.880    112.705      6.175  1
        1    44  .    36     1     1     A    13    13   ASN     H      H    28      8.492      8.844     -0.352  1
        1    45  .    36     1     1     A    13    13   ASN    HA      H    28      4.766      4.021      0.745  1
        1    50  .    36     1     1     A    13    13   ASN     C      C    28    175.691    178.827     -3.136  1
        1    51  .    36     1     1     A    13    13   ASN    CA      C    28     53.231     57.591     -4.360  1
        1    52  .    36     1     1     A    13    13   ASN    CB      C    28     39.158     41.220     -2.062  1
        1    53  .    36     1     1     A    13    13   ASN     N      N    28    119.553    124.733     -5.180  1
        1    55  .    36     1     1     A    14    14   GLY     H      H    29      8.684      8.511      0.173  1
        1    58  .    36     1     1     A    14    14   GLY    CA      C    29     45.649     59.834    -14.185  1
        1    59  .    36     1     1     A    14    14   GLY     N      N    29    110.090    120.253    -10.163  1
        1    60  .    36     1     1     A    15    15   LEU     H      H    30      8.450      8.139      0.311  1
        1    61  .    36     1     1     A    15    15   LEU    HA      H    30      4.161      4.414     -0.253  1
        1    71  .    36     1     1     A    15    15   LEU     C      C    30    178.370    178.770     -0.400  1
        1    72  .    36     1     1     A    15    15   LEU    CA      C    30     56.230     56.764     -0.534  1
        1    73  .    36     1     1     A    15    15   LEU    CB      C    30     42.910     40.537      2.373  1
        1    77  .    36     1     1     A    15    15   LEU     N      N    30    120.493    120.141      0.352  1
        1    78  .    36     1     1     A    16    16   GLY     H      H    31      8.858      8.671      0.187  1
        1    79  .    36     1     1     A    16    16   GLY   HA2      H    31      3.140      3.672     -0.532  1
        1    80  .    36     1     1     A    16    16   GLY   HA3      H    31      2.168      3.676     -1.508  1
        1    81  .    36     1     1     A    16    16   GLY     C      C    31    173.756    175.616     -1.860  1
        1    82  .    36     1     1     A    16    16   GLY    CA      C    31     46.881     47.108     -0.227  1
        1    83  .    36     1     1     A    16    16   GLY     N      N    31    108.149    107.277      0.872  1
        1    84  .    36     1     1     A    17    17   LYS     H      H    32      7.831      8.180     -0.349  1
        1    85  .    36     1     1     A    17    17   LYS    HA      H    32      3.734      4.188     -0.454  1
        1    94  .    36     1     1     A    17    17   LYS     C      C    32    175.047    178.930     -3.883  1
        1    95  .    36     1     1     A    17    17   LYS    CA      C    32     56.560     58.651     -2.091  1
        1    96  .    36     1     1     A    17    17   LYS    CB      C    32     30.108     31.843     -1.735  1
        1   100  .    36     1     1     A    17    17   LYS     N      N    32    111.334    121.611    -10.277  1
        1   101  .    36     1     1     A    18    18   GLY     H      H    33      8.057      7.762      0.295  1
        1   104  .    36     1     1     A    18    18   GLY     C      C    33    174.810    178.211     -3.401  1
        1   105  .    36     1     1     A    18    18   GLY    CA      C    33     44.848     59.275    -14.427  1
        1   106  .    36     1     1     A    18    18   GLY     N      N    33    104.156    119.271    -15.115  1
        1   107  .    36     1     1     A    19    19   PHE     H      H    34      7.866      7.363      0.503  1
        1   108  .    36     1     1     A    19    19   PHE    HA      H    34      4.154      4.225     -0.071  1
        1   116  .    36     1     1     A    19    19   PHE     C      C    34    173.980    178.888     -4.908  1
        1   117  .    36     1     1     A    19    19   PHE    CA      C    34     60.972     58.498      2.474  1
        1   118  .    36     1     1     A    19    19   PHE    CB      C    34     38.936     30.008      8.928  1
        1   124  .    36     1     1     A    19    19   PHE     N      N    34    118.019    118.713     -0.694  1
        1   125  .    36     1     1     A    20    20   GLY     H      H    35      7.677      8.450     -0.773  1
        1   128  .    36     1     1     A    20    20   GLY     C      C    35    175.483    180.126     -4.643  1
        1   129  .    36     1     1     A    20    20   GLY    CA      C    35     45.124     54.901     -9.777  1
        1   130  .    36     1     1     A    20    20   GLY     N      N    35    102.781    121.517    -18.736  1
        1   131  .    36     1     1     A    21    21   ASP     H      H    36      9.254      7.976      1.278  1
        1   132  .    36     1     1     A    21    21   ASP    HA      H    36      4.964      4.096      0.868  1
        1   135  .    36     1     1     A    21    21   ASP     C      C    36    175.452    179.730     -4.278  1
        1   136  .    36     1     1     A    21    21   ASP    CA      C    36     55.888     54.939      0.949  1
        1   137  .    36     1     1     A    21    21   ASP    CB      C    36     40.406     18.378     22.028  1
        1   138  .    36     1     1     A    21    21   ASP     N      N    36    129.309    120.330      8.979  1
        1   139  .    36     1     1     A    22    22   HIS     H      H    37      9.041      8.018      1.023  1
        1   140  .    36     1     1     A    22    22   HIS    HA      H    37      4.576      4.028      0.548  1
        1   145  .    36     1     1     A    22    22   HIS     C      C    37    175.118    180.510     -5.392  1
        1   146  .    36     1     1     A    22    22   HIS    CA      C    37     56.277     55.254      1.023  1
        1   147  .    36     1     1     A    22    22   HIS    CB      C    37     29.782     18.917     10.865  1
        1   148  .    36     1     1     A    22    22   HIS     N      N    37    116.804    120.931     -4.127  1
        1   149  .    36     1     1     A    23    23   ILE     H      H    38      6.449      7.519     -1.070  1
        1   150  .    36     1     1     A    23    23   ILE    HA      H    38      3.528      4.388     -0.860  1
        1   160  .    36     1     1     A    23    23   ILE     C      C    38    173.224    174.837     -1.613  1
        1   161  .    36     1     1     A    23    23   ILE    CA      C    38     59.071     59.359     -0.288  1
        1   162  .    36     1     1     A    23    23   ILE    CB      C    38     39.334     63.468    -24.134  1
        1   166  .    36     1     1     A    23    23   ILE     N      N    38    124.727    113.790     10.937  1
        1   167  .    36     1     1     A    24    24   HIS     H      H    39      7.852      8.154     -0.302  1
        1   173  .    36     1     1     A    24    24   HIS     C      C    39    173.254    174.960     -1.706  1
        1   174  .    36     1     1     A    24    24   HIS    CA      C    39     52.990     46.067      6.923  1
        1   176  .    36     1     1     A    24    24   HIS     N      N    39    124.752    108.963     15.789  1
        1   177  .    36     1     1     A    25    25   TRP     H      H    40      7.993      7.699      0.294  1
        1   178  .    36     1     1     A    25    25   TRP    HA      H    40      4.736      4.520      0.216  1
        1   187  .    36     1     1     A    25    25   TRP     C      C    40    176.217    176.037      0.180  1
        1   188  .    36     1     1     A    25    25   TRP    CA      C    40     56.955     52.887      4.068  1
        1   189  .    36     1     1     A    25    25   TRP    CB      C    40     30.129     42.542    -12.413  1
        1   194  .    36     1     1     A    25    25   TRP     N      N    40    129.998    118.681     11.317  1
        1   197  .    36     1     1     A    26    26   ARG    HA      H    41      4.964      4.657      0.307  1
        1   204  .    36     1     1     A    26    26   ARG     C      C    41    177.301    175.366      1.935  1
        1   205  .    36     1     1     A    26    26   ARG    CA      C    41     54.366     62.200     -7.834  1
        1   206  .    36     1     1     A    26    26   ARG    CB      C    41     34.903     32.903      2.000  1
        1   209  .    36     1     1     A    26    26   ARG     N      N    41    121.987    135.086    -13.099  1
        1   210  .    36     1     1     A    27    27   THR     H      H    42      8.532      8.365      0.167  1
        1   211  .    36     1     1     A    27    27   THR    HA      H    42      4.531      5.206     -0.675  1
        1   216  .    36     1     1     A    27    27   THR     C      C    42    176.109    175.415      0.694  1
        1   217  .    36     1     1     A    27    27   THR    CA      C    42     61.316     53.545      7.771  1
        1   218  .    36     1     1     A    27    27   THR    CB      C    42     70.323     43.190     27.133  1
        1   220  .    36     1     1     A    27    27   THR     N      N    42    111.304    121.633    -10.329  1
        1   221  .    36     1     1     A    28    28   LEU     H      H    43      8.983      8.842      0.141  1
        1   222  .    36     1     1     A    28    28   LEU    HA      H    43      4.013      4.418     -0.405  1
        1   232  .    36     1     1     A    28    28   LEU     C      C    43    178.432    175.172      3.260  1
        1   233  .    36     1     1     A    28    28   LEU    CA      C    43     59.055     53.622      5.433  1
        1   234  .    36     1     1     A    28    28   LEU    CB      C    43     41.563     33.375      8.188  1
        1   238  .    36     1     1     A    28    28   LEU     N      N    43    122.019    125.596     -3.577  1
        1   239  .    36     1     1     A    29    29   GLU     H      H    44      8.745      8.410      0.335  1
        1   240  .    36     1     1     A    29    29   GLU    HA      H    44      3.989      5.360     -1.371  1
        1   245  .    36     1     1     A    29    29   GLU     C      C    44    179.941    174.559      5.382  1
        1   246  .    36     1     1     A    29    29   GLU    CA      C    44     60.057     59.720      0.337  1
        1   247  .    36     1     1     A    29    29   GLU    CB      C    44     28.934     35.775     -6.841  1
        1   249  .    36     1     1     A    29    29   GLU     N      N    44    116.617    121.725     -5.108  1
        1   250  .    36     1     1     A    30    30   ASP     H      H    45      7.659      8.965     -1.306  1
        1   251  .    36     1     1     A    30    30   ASP    HA      H    45      4.436      4.404      0.032  1
        1   254  .    36     1     1     A    30    30   ASP     C      C    45    179.564    174.190      5.374  1
        1   255  .    36     1     1     A    30    30   ASP    CA      C    45     57.072     61.070     -3.998  1
        1   256  .    36     1     1     A    30    30   ASP    CB      C    45     40.059     39.020      1.039  1
        1   257  .    36     1     1     A    30    30   ASP     N      N    45    119.194    124.527     -5.333  1
        1   258  .    36     1     1     A    31    31   GLY     H      H    46      9.187      9.249     -0.062  1
        1   261  .    36     1     1     A    31    31   GLY     C      C    46    175.363    174.985      0.378  1
        1   262  .    36     1     1     A    31    31   GLY    CA      C    46     47.225     60.444    -13.219  1
        1   263  .    36     1     1     A    31    31   GLY     N      N    46    111.524    129.858    -18.334  1
        1   264  .    36     1     1     A    32    32   LYS     H      H    47      8.677      8.926     -0.249  1
        1   265  .    36     1     1     A    32    32   LYS    HA      H    47      3.923      5.707     -1.784  1
        1   274  .    36     1     1     A    32    32   LYS     C      C    47    180.000    172.909      7.091  1
        1   275  .    36     1     1     A    32    32   LYS    CA      C    47     60.941     53.974      6.967  1
        1   276  .    36     1     1     A    32    32   LYS    CB      C    47     32.222     32.107      0.115  1
        1   280  .    36     1     1     A    32    32   LYS     N      N    47    121.592    122.424     -0.832  1
        1   281  .    36     1     1     A    33    33   LYS     H      H    48      7.201      8.816     -1.615  1
        1   282  .    36     1     1     A    33    33   LYS    HA      H    48      4.120      4.435     -0.315  1
        1   291  .    36     1     1     A    33    33   LYS     C      C    48    179.154    175.853      3.301  1
        1   292  .    36     1     1     A    33    33   LYS    CA      C    48     59.746     54.637      5.109  1
        1   293  .    36     1     1     A    33    33   LYS    CB      C    48     32.495     35.312     -2.817  1
        1   297  .    36     1     1     A    33    33   LYS     N      N    48    120.013    125.435     -5.422  1
        1   298  .    36     1     1     A    34    34   GLU     H      H    49      8.144      8.797     -0.653  1
        1   299  .    36     1     1     A    34    34   GLU    HA      H    49      4.081      4.198     -0.117  1
        1   304  .    36     1     1     A    34    34   GLU     C      C    49    179.541    174.301      5.240  1
        1   305  .    36     1     1     A    34    34   GLU    CA      C    49     58.815     60.636     -1.821  1
        1   306  .    36     1     1     A    34    34   GLU    CB      C    49     28.873     61.682    -32.809  1
        1   308  .    36     1     1     A    34    34   GLU     N      N    49    121.888    115.801      6.087  1
        1   309  .    36     1     1     A    35    35   ALA     H      H    50      9.111      8.696      0.415  1
        1   310  .    36     1     1     A    35    35   ALA    HA      H    50      3.955      4.355     -0.400  1
        1   314  .    36     1     1     A    35    35   ALA     C      C    50    179.283    176.278      3.005  1
        1   315  .    36     1     1     A    35    35   ALA    CA      C    50     55.948     60.516     -4.568  1
        1   316  .    36     1     1     A    35    35   ALA    CB      C    50     19.386     28.460     -9.074  1
        1   317  .    36     1     1     A    35    35   ALA     N      N    50    125.171    124.881      0.290  1
        1   318  .    36     1     1     A    36    36   ALA     H      H    51      7.516      6.853      0.663  1
        1   319  .    36     1     1     A    36    36   ALA    HA      H    51      4.084      3.746      0.338  1
        1   323  .    36     1     1     A    36    36   ALA     C      C    51    180.391    175.269      5.122  1
        1   324  .    36     1     1     A    36    36   ALA    CA      C    51     54.420     59.329     -4.909  1
        1   325  .    36     1     1     A    36    36   ALA    CB      C    51     17.918     25.733     -7.815  1
        1   326  .    36     1     1     A    36    36   ALA     N      N    51    118.246    118.444     -0.198  1
        1   327  .    36     1     1     A    37    37   ALA     H      H    52      7.520      9.034     -1.514  1
        1   332  .    36     1     1     A    37    37   ALA     C      C    52    179.391    175.860      3.531  1
        1   333  .    36     1     1     A    37    37   ALA    CA      C    52     54.136     46.312      7.824  1
        1   335  .    36     1     1     A    37    37   ALA     N      N    52    118.674    110.206      8.468  1
        1   336  .    36     1     1     A    38    38   SER     H      H    53      8.298      8.491     -0.193  1
        1   337  .    36     1     1     A    38    38   SER    HA      H    53      4.515      3.918      0.597  1
        1   340  .    36     1     1     A    38    38   SER     C      C    53    175.323    179.226     -3.903  1
        1   341  .    36     1     1     A    38    38   SER    CA      C    53     58.899     54.320      4.579  1
        1   342  .    36     1     1     A    38    38   SER    CB      C    53     65.215     18.241     46.974  1
        1   343  .    36     1     1     A    38    38   SER     N      N    53    110.954    124.507    -13.553  1
        1   344  .    36     1     1     A    39    39   GLY     H      H    54      8.416      7.665      0.751  1
        1   347  .    36     1     1     A    39    39   GLY     C      C    54    173.367    176.615     -3.248  1
        1   348  .    36     1     1     A    39    39   GLY    CA      C    54     46.444     61.965    -15.521  1
        1   349  .    36     1     1     A    39    39   GLY     N      N    54    112.497    115.800     -3.303  1
        1   350  .    36     1     1     A    40    40   LEU     H      H    55      7.552      8.167     -0.615  1
        1   351  .    36     1     1     A    40    40   LEU    HA      H    55      4.749      4.060      0.689  1
        1   361  .    36     1     1     A    40    40   LEU    CA      C    55     52.026     59.481     -7.455  1
        1   362  .    36     1     1     A    40    40   LEU    CB      C    55     43.042     32.255     10.787  1
        1   366  .    36     1     1     A    40    40   LEU     N      N    55    121.356    120.514      0.842  1
        1   367  .    36     1     1     A    41    41   PRO    HA      H    56      4.342      4.150      0.192  1
        1   374  .    36     1     1     A    41    41   PRO     C      C    56    175.034    180.244     -5.210  1
        1   375  .    36     1     1     A    41    41   PRO    CA      C    56     61.669     55.025      6.644  1
        1   376  .    36     1     1     A    41    41   PRO    CB      C    56     32.371     18.418     13.953  1
        1   378  .    36     1     1     A    42    42   LEU     H      H    57      8.413      8.110      0.303  1
        1   379  .    36     1     1     A    42    42   LEU    HA      H    57      5.576      4.082      1.494  1
        1   389  .    36     1     1     A    42    42   LEU     C      C    57    175.380    179.574     -4.194  1
        1   390  .    36     1     1     A    42    42   LEU    CA      C    57     54.956     57.812     -2.856  1
        1   391  .    36     1     1     A    42    42   LEU    CB      C    57     44.266     41.502      2.764  1
        1   395  .    36     1     1     A    42    42   LEU     N      N    57    116.175    120.057     -3.882  1
        1   396  .    36     1     1     A    43    43   MET     H      H    58      8.577      8.005      0.572  1
        1   397  .    36     1     1     A    43    43   MET    HA      H    58      4.450      4.213      0.237  1
        1   405  .    36     1     1     A    43    43   MET     C      C    58    172.684    177.204     -4.520  1
        1   406  .    36     1     1     A    43    43   MET    CA      C    58     54.743     61.325     -6.582  1
        1   407  .    36     1     1     A    43    43   MET    CB      C    58     34.179     31.210      2.969  1
        1   409  .    36     1     1     A    43    43   MET     N      N    58    124.866    117.977      6.889  1
        1   411  .    36     1     1     A    44    44   VAL    HA      H    59      4.988      4.414      0.574  1
        1   419  .    36     1     1     A    44    44   VAL     C      C    59    173.885    177.858     -3.973  1
        1   420  .    36     1     1     A    44    44   VAL    CA      C    59     60.094     65.162     -5.068  1
        1   421  .    36     1     1     A    44    44   VAL    CB      C    59     33.899     31.384      2.515  1
        1   424  .    36     1     1     A    44    44   VAL     N      N    59    125.168    132.654     -7.486  1
        1   425  .    36     1     1     A    45    45   ILE     H      H    60      8.492      8.546     -0.054  1
        1   426  .    36     1     1     A    45    45   ILE    HA      H    60      4.589      4.211      0.378  1
        1   436  .    36     1     1     A    45    45   ILE     C      C    60    175.383    178.829     -3.446  1
        1   437  .    36     1     1     A    45    45   ILE    CA      C    60     59.864     58.832      1.032  1
        1   438  .    36     1     1     A    45    45   ILE    CB      C    60     40.498     32.757      7.741  1
        1   442  .    36     1     1     A    45    45   ILE     N      N    60    125.652    116.310      9.342  1
        1   443  .    36     1     1     A    46    46   ILE     H      H    61      9.535      8.777      0.758  1
        1   444  .    36     1     1     A    46    46   ILE    HA      H    61      4.811      4.591      0.220  1
        1   454  .    36     1     1     A    46    46   ILE     C      C    61    174.751    177.953     -3.202  1
        1   455  .    36     1     1     A    46    46   ILE    CA      C    61     61.357     61.533     -0.176  1
        1   456  .    36     1     1     A    46    46   ILE    CB      C    61     39.132     39.500     -0.368  1
        1   460  .    36     1     1     A    46    46   ILE     N      N    61    129.866    121.105      8.761  1
        1   461  .    36     1     1     A    47    47   HIS     H      H    62      9.002      8.456      0.546  1
        1   462  .    36     1     1     A    47    47   HIS    HA      H    62      4.756      4.356      0.400  1
        1   467  .    36     1     1     A    47    47   HIS     C      C    62    171.722    179.920     -8.198  1
        1   468  .    36     1     1     A    47    47   HIS    CA      C    62     54.438     54.765     -0.327  1
        1   469  .    36     1     1     A    47    47   HIS    CB      C    62     34.604     18.326     16.278  1
        1   470  .    36     1     1     A    47    47   HIS     N      N    62    121.866    121.232      0.634  1
        1   471  .    36     1     1     A    48    48   LYS     H      H    63      6.780      8.527     -1.747  1
        1   472  .    36     1     1     A    48    48   LYS    HA      H    63      4.997      4.132      0.865  1
        1   481  .    36     1     1     A    48    48   LYS     C      C    63    177.492    178.490     -0.998  1
        1   482  .    36     1     1     A    48    48   LYS    CA      C    63     52.888     58.639     -5.751  1
        1   483  .    36     1     1     A    48    48   LYS    CB      C    63     34.610     29.476      5.134  1
        1   484  .    36     1     1     A    48    48   LYS     N      N    63    113.600    119.229     -5.629  1
        1   485  .    36     1     1     A    49    49   SER     H      H    64     10.858      8.571      2.287  1
        1   486  .    36     1     1     A    49    49   SER    HA      H    64      4.209      4.159      0.050  1
        1   489  .    36     1     1     A    49    49   SER     C      C    64    175.485    176.095     -0.610  1
        1   490  .    36     1     1     A    49    49   SER    CA      C    64     60.720     60.583      0.137  1
        1   491  .    36     1     1     A    49    49   SER    CB      C    64     62.357     62.366     -0.009  1
        1   492  .    36     1     1     A    49    49   SER     N      N    64    123.052    115.868      7.184  1
        1   493  .    36     1     1     A    50    50   TRP     H      H    65      6.786      7.821     -1.035  1
        1   494  .    36     1     1     A    50    50   TRP    HA      H    65      4.812      3.889      0.923  1
        1   503  .    36     1     1     A    50    50   TRP    CA      C    65     54.535     66.503    -11.968  1
        1   504  .    36     1     1     A    50    50   TRP    CB      C    65     28.591     69.088    -40.497  1
        1   507  .    36     1     1     A    50    50   TRP     N      N    65    117.042    116.426      0.616  1
        1   511  .    36     1     1     A    52    52   GLY    CA      C    67     48.127     63.707    -15.580  1
        1   512  .    36     1     1     A    53    53   ALA    HA      H    68      4.379      4.099      0.280  1
        1   516  .    36     1     1     A    53    53   ALA     C      C    68    179.922    177.295      2.627  1
        1   517  .    36     1     1     A    53    53   ALA    CA      C    68     54.775     61.473     -6.698  1
        1   518  .    36     1     1     A    53    53   ALA    CB      C    68     18.316     62.272    -43.956  1
        1   519  .    36     1     1     A    54    54   CYS     H      H    69      8.729      7.452      1.277  1
        1   520  .    36     1     1     A    54    54   CYS    HA      H    69      4.265      4.226      0.039  1
        1   523  .    36     1     1     A    54    54   CYS     C      C    69    174.100    179.619     -5.519  1
        1   524  .    36     1     1     A    54    54   CYS    CA      C    69     63.583     58.930      4.653  1
        1   525  .    36     1     1     A    54    54   CYS    CB      C    69     33.572     29.957      3.615  1
        1   526  .    36     1     1     A    54    54   CYS     N      N    69    115.520    122.569     -7.049  1
        1   527  .    36     1     1     A    55    55   LYS     H      H    70      7.833      8.106     -0.273  1
        1   528  .    36     1     1     A    55    55   LYS    HA      H    70      3.705      4.166     -0.461  1
        1   537  .    36     1     1     A    55    55   LYS     C      C    70    178.525    179.427     -0.902  1
        1   538  .    36     1     1     A    55    55   LYS    CA      C    70     59.620     57.556      2.064  1
        1   539  .    36     1     1     A    55    55   LYS    CB      C    70     32.383     41.084     -8.701  1
        1   543  .    36     1     1     A    55    55   LYS     N      N    70    119.716    121.138     -1.422  1
        1   544  .    36     1     1     A    56    56   ALA     H      H    71      7.648      7.838     -0.190  1
        1   545  .    36     1     1     A    56    56   ALA    HA      H    71      4.180      4.376     -0.196  1
        1   549  .    36     1     1     A    56    56   ALA     C      C    71    179.031    176.625      2.406  1
        1   550  .    36     1     1     A    56    56   ALA    CA      C    71     54.170     61.143     -6.973  1
        1   551  .    36     1     1     A    56    56   ALA    CB      C    71     18.500     63.296    -44.796  1
        1   552  .    36     1     1     A    56    56   ALA     N      N    71    118.630    115.854      2.776  1
        1   553  .    36     1     1     A    57    57   LEU     H      H    72      7.193      8.484     -1.291  1
        1   554  .    36     1     1     A    57    57   LEU    HA      H    72      4.161      4.363     -0.202  1
        1   564  .    36     1     1     A    57    57   LEU     C      C    72    177.743    176.572      1.171  1
        1   565  .    36     1     1     A    57    57   LEU    CA      C    72     56.230     58.452     -2.222  1
        1   566  .    36     1     1     A    57    57   LEU    CB      C    72     42.910     28.330     14.580  1
        1   570  .    36     1     1     A    57    57   LEU     N      N    72    116.987    118.402     -1.415  1
        1   571  .    36     1     1     A    58    58   LYS     H      H    73      7.014      7.390     -0.376  1
        1   572  .    36     1     1     A    58    58   LYS    HA      H    73      3.334      4.079     -0.745  1
        1   579  .    36     1     1     A    58    58   LYS    CA      C    73     62.395     54.542      7.853  1
        1   580  .    36     1     1     A    58    58   LYS    CB      C    73     30.179     38.864     -8.685  1
        1   583  .    36     1     1     A    58    58   LYS     N      N    73    115.853    116.493     -0.640  1
        1   584  .    36     1     1     A    59    59   PRO    HA      H    74      4.342      4.894     -0.552  1
        1   591  .    36     1     1     A    59    59   PRO     C      C    74    179.363    172.761      6.602  1
        1   592  .    36     1     1     A    59    59   PRO    CA      C    74     65.672     56.589      9.083  1
        1   593  .    36     1     1     A    59    59   PRO    CB      C    74     30.785     40.347     -9.562  1
        1   596  .    36     1     1     A    60    60   LYS     H      H    75      6.634      8.491     -1.857  1
        1   597  .    36     1     1     A    60    60   LYS    HA      H    75      4.113      4.895     -0.782  1
        1   606  .    36     1     1     A    60    60   LYS     C      C    75    178.776    174.775      4.001  1
        1   607  .    36     1     1     A    60    60   LYS    CA      C    75     58.244     59.270     -1.026  1
        1   608  .    36     1     1     A    60    60   LYS    CB      C    75     32.670     34.911     -2.241  1
        1   612  .    36     1     1     A    60    60   LYS     N      N    75    115.766    117.111     -1.345  1
        1   613  .    36     1     1     A    61    61   PHE     H      H    76      8.281      8.308     -0.027  1
        1   614  .    36     1     1     A    61    61   PHE    HA      H    76      4.002      5.778     -1.776  1
        1   622  .    36     1     1     A    61    61   PHE     C      C    76    177.673    174.642      3.031  1
        1   623  .    36     1     1     A    61    61   PHE    CA      C    76     60.347     53.165      7.182  1
        1   624  .    36     1     1     A    61    61   PHE    CB      C    76     41.717     36.264      5.453  1
        1   627  .    36     1     1     A    61    61   PHE     N      N    76    120.610    121.815     -1.205  1
        1   628  .    36     1     1     A    62    62   ALA     H      H    77      8.989      8.832      0.157  1
        1   629  .    36     1     1     A    62    62   ALA    HA      H    77      4.341      4.860     -0.519  1
        1   633  .    36     1     1     A    62    62   ALA     C      C    77    179.055    174.037      5.018  1
        1   634  .    36     1     1     A    62    62   ALA    CA      C    77     55.040     60.564     -5.524  1
        1   635  .    36     1     1     A    62    62   ALA    CB      C    77     19.019     35.815    -16.796  1
        1   636  .    36     1     1     A    62    62   ALA     N      N    77    119.934    119.257      0.677  1
        1   637  .    36     1     1     A    63    63   GLU     H      H    78      7.514      9.092     -1.578  1
        1   638  .    36     1     1     A    63    63   GLU    HA      H    78      4.338      5.725     -1.387  1
        1   643  .    36     1     1     A    63    63   GLU     C      C    78    176.693    173.400      3.293  1
        1   644  .    36     1     1     A    63    63   GLU    CA      C    78     54.781     52.242      2.539  1
        1   645  .    36     1     1     A    63    63   GLU    CB      C    78     30.567     40.645    -10.078  1
        1   647  .    36     1     1     A    63    63   GLU     N      N    78    111.686    126.230    -14.544  1
        1   648  .    36     1     1     A    64    64   SER     H      H    79      6.829      9.028     -2.199  1
        1   649  .    36     1     1     A    64    64   SER    HA      H    79      4.590      5.180     -0.590  1
        1   652  .    36     1     1     A    64    64   SER     C      C    79    176.995    174.845      2.150  1
        1   653  .    36     1     1     A    64    64   SER    CA      C    79     57.257     53.840      3.417  1
        1   654  .    36     1     1     A    64    64   SER    CB      C    79     63.919     45.063     18.856  1
        1   655  .    36     1     1     A    64    64   SER     N      N    79    111.950    128.518    -16.568  1
        1   656  .    36     1     1     A    65    65   THR     H      H    80      9.145      8.331      0.814  1
        1   657  .    36     1     1     A    65    65   THR    HA      H    80      4.083      4.705     -0.622  1
        1   662  .    36     1     1     A    65    65   THR     C      C    80    175.009    176.262     -1.253  1
        1   663  .    36     1     1     A    65    65   THR    CA      C    80     65.320     55.096     10.224  1
        1   664  .    36     1     1     A    65    65   THR    CB      C    80     68.102     32.879     35.223  1
        1   666  .    36     1     1     A    65    65   THR     N      N    80    129.733    125.311      4.422  1
        1   667  .    36     1     1     A    66    66   GLU     H      H    81      8.329      8.654     -0.325  1
        1   668  .    36     1     1     A    66    66   GLU    HA      H    81      4.079      4.249     -0.170  1
        1   673  .    36     1     1     A    66    66   GLU     C      C    81    178.872    177.798      1.074  1
        1   674  .    36     1     1     A    66    66   GLU    CA      C    81     60.357     57.512      2.845  1
        1   675  .    36     1     1     A    66    66   GLU    CB      C    81     30.157     40.426    -10.269  1
        1   677  .    36     1     1     A    66    66   GLU     N      N    81    123.697    123.536      0.161  1
        1   678  .    36     1     1     A    67    67   ILE     H      H    82      7.899      7.827      0.072  1
        1   679  .    36     1     1     A    67    67   ILE    HA      H    82      3.292      3.805     -0.513  1
        1   689  .    36     1     1     A    67    67   ILE     C      C    82    177.595    176.463      1.132  1
        1   690  .    36     1     1     A    67    67   ILE    CA      C    82     66.058     58.905      7.153  1
        1   691  .    36     1     1     A    67    67   ILE    CB      C    82     37.674     29.445      8.229  1
        1   695  .    36     1     1     A    67    67   ILE     N      N    82    119.558    118.429      1.129  1
        1   696  .    36     1     1     A    68    68   SER     H      H    83      7.200      7.891     -0.691  1
        1   697  .    36     1     1     A    68    68   SER    HA      H    83      3.784      4.678     -0.894  1
        1   700  .    36     1     1     A    68    68   SER    CA      C    83     61.450     55.344      6.106  1
        1   701  .    36     1     1     A    68    68   SER    CB      C    83     62.425     30.846     31.579  1
        1   702  .    36     1     1     A    68    68   SER     N      N    83    112.604    117.755     -5.151  1
        1   703  .    36     1     1     A    69    69   GLU     C      C    84    178.281    174.774      3.507  1
        1   705  .    36     1     1     A    70    70   LEU    HA      H    85      4.168      4.669     -0.501  1
        1   715  .    36     1     1     A    70    70   LEU     C      C    85    180.182    176.909      3.273  1
        1   716  .    36     1     1     A    70    70   LEU    CA      C    85     57.260     62.828     -5.568  1
        1   717  .    36     1     1     A    70    70   LEU    CB      C    85     42.871     31.627     11.244  1
        1   721  .    36     1     1     A    70    70   LEU     N      N    85    120.329    139.239    -18.910  1
        1   722  .    36     1     1     A    71    71   SER     H      H    86      8.553      8.434      0.119  1
        1   723  .    36     1     1     A    71    71   SER    HA      H    86      3.750      4.397     -0.647  1
        1   726  .    36     1     1     A    71    71   SER     C      C    86    175.450    175.476     -0.026  1
        1   727  .    36     1     1     A    71    71   SER    CA      C    86     61.689     56.967      4.722  1
        1   728  .    36     1     1     A    71    71   SER    CB      C    86     62.719     31.704     31.015  1
        1   729  .    36     1     1     A    71    71   SER     N      N    86    114.987    122.472     -7.485  1
        1   730  .    36     1     1     A    72    72   HIS     H      H    87      7.155      8.233     -1.078  1
        1   731  .    36     1     1     A    72    72   HIS    HA      H    87      4.532      4.761     -0.229  1
        1   736  .    36     1     1     A    72    72   HIS     C      C    87    175.103    174.872      0.231  1
        1   737  .    36     1     1     A    72    72   HIS    CA      C    87     57.615     53.686      3.929  1
        1   738  .    36     1     1     A    72    72   HIS    CB      C    87     29.030     44.313    -15.283  1
        1   741  .    36     1     1     A    72    72   HIS     N      N    87    119.210    124.794     -5.584  1
        1   742  .    36     1     1     A    73    73   ASN     H      H    88      8.129      8.876     -0.747  1
        1   743  .    36     1     1     A    73    73   ASN    HA      H    88      4.442      3.674      0.768  1
        1   748  .    36     1     1     A    73    73   ASN     C      C    88    171.708    177.968     -6.260  1
        1   749  .    36     1     1     A    73    73   ASN    CA      C    88     52.851     58.722     -5.871  1
        1   750  .    36     1     1     A    73    73   ASN    CB      C    88     38.348     29.123      9.225  1
        1   751  .    36     1     1     A    73    73   ASN     N      N    88    116.721    124.146     -7.425  1
        1   753  .    36     1     1     A    74    74   PHE     H      H    89      7.588      7.438      0.150  1
        1   754  .    36     1     1     A    74    74   PHE    HA      H    89      4.796      4.765      0.031  1
        1   762  .    36     1     1     A    74    74   PHE     C      C    89    175.402    177.388     -1.986  1
        1   763  .    36     1     1     A    74    74   PHE    CA      C    89     56.797     57.026     -0.229  1
        1   764  .    36     1     1     A    74    74   PHE    CB      C    89     44.944     40.378      4.566  1
        1   765  .    36     1     1     A    74    74   PHE     N      N    89    114.748    118.827     -4.079  1
        1   766  .    36     1     1     A    75    75   VAL     H      H    90      8.915      6.595      2.320  1
        1   767  .    36     1     1     A    75    75   VAL    HA      H    90      3.826      4.519     -0.693  1
        1   775  .    36     1     1     A    75    75   VAL     C      C    90    174.812    175.657     -0.845  1
        1   776  .    36     1     1     A    75    75   VAL    CA      C    90     63.476     57.434      6.042  1
        1   777  .    36     1     1     A    75    75   VAL    CB      C    90     31.401     39.637     -8.236  1
        1   780  .    36     1     1     A    75    75   VAL     N      N    90    120.030    115.250      4.780  1
        1   781  .    36     1     1     A    76    76   MET     H      H    91      7.491      8.465     -0.974  1
        1   782  .    36     1     1     A    76    76   MET    HA      H    91      4.861      4.724      0.137  1
        1   790  .    36     1     1     A    76    76   MET     C      C    91    175.019    172.779      2.240  1
        1   791  .    36     1     1     A    76    76   MET    CA      C    91     53.201     55.536     -2.335  1
        1   792  .    36     1     1     A    76    76   MET    CB      C    91     30.510     63.013    -32.503  1
        1   794  .    36     1     1     A    76    76   MET     N      N    91    129.206    115.721     13.485  1
        1   796  .    36     1     1     A    77    77   VAL    HA      H    92      4.993      4.408      0.585  1
        1   804  .    36     1     1     A    77    77   VAL     C      C    92    174.878    176.259     -1.381  1
        1   805  .    36     1     1     A    77    77   VAL    CA      C    92     60.995     64.673     -3.678  1
        1   806  .    36     1     1     A    77    77   VAL    CB      C    92     36.873     32.091      4.782  1
        1   809  .    36     1     1     A    77    77   VAL     N      N    92    122.986    138.784    -15.798  1
        1   810  .    36     1     1     A    78    78   ASN     H      H    93     10.213      7.876      2.337  1
        1   811  .    36     1     1     A    78    78   ASN    HA      H    93      5.623      4.835      0.788  1
        1   816  .    36     1     1     A    78    78   ASN     C      C    93    171.647    174.979     -3.332  1
        1   817  .    36     1     1     A    78    78   ASN    CA      C    93     52.044     52.691     -0.647  1
        1   818  .    36     1     1     A    78    78   ASN    CB      C    93     41.984     41.121      0.863  1
        1   819  .    36     1     1     A    78    78   ASN     N      N    93    126.528    116.582      9.946  1
        1   821  .    36     1     1     A    79    79   LEU     H      H    94      9.035      8.218      0.817  1
        1   832  .    36     1     1     A    79    79   LEU     C      C    94    172.412    172.715     -0.303  1
        1   833  .    36     1     1     A    79    79   LEU    CA      C    94     52.210     45.858      6.352  1
        1   838  .    36     1     1     A    79    79   LEU     N      N    94    123.082    112.304     10.778  1
        1   839  .    36     1     1     A    80    80   GLU     H      H    95      9.140      7.514      1.626  1
        1   845  .    36     1     1     A    80    80   GLU     C      C    95    176.268    173.901      2.367  1
        1   846  .    36     1     1     A    80    80   GLU    CA      C    95     53.324     45.360      7.964  1
        1   849  .    36     1     1     A    80    80   GLU     N      N    95    125.693    108.818     16.875  1
        1   850  .    36     1     1     A    81    81   ASP     H      H    96      7.904      7.379      0.525  1
        1   851  .    36     1     1     A    81    81   ASP    HA      H    96      4.183      4.378     -0.195  1
        1   854  .    36     1     1     A    81    81   ASP     C      C    96    177.472    174.951      2.521  1
        1   855  .    36     1     1     A    81    81   ASP    CA      C    96     57.476     58.029     -0.553  1
        1   856  .    36     1     1     A    81    81   ASP    CB      C    96     38.704     39.470     -0.766  1
        1   857  .    36     1     1     A    81    81   ASP     N      N    96    125.876    119.295      6.581  1
        1   858  .    36     1     1     A    82    82   GLU     H      H    97      8.819      8.552      0.267  1
        1   859  .    36     1     1     A    82    82   GLU    HA      H    97      4.294      4.839     -0.545  1
        1   864  .    36     1     1     A    82    82   GLU     C      C    97    176.235    174.023      2.212  1
        1   865  .    36     1     1     A    82    82   GLU    CA      C    97     58.329     56.856      1.473  1
        1   866  .    36     1     1     A    82    82   GLU    CB      C    97     28.185     40.869    -12.684  1
        1   868  .    36     1     1     A    82    82   GLU     N      N    97    123.678    113.459     10.219  1
        1   870  .    36     1     1     A    83    83   GLU    HA      H    98      4.004      4.607     -0.603  1
        1   875  .    36     1     1     A    83    83   GLU     C      C    98    176.815    175.936      0.879  1
        1   876  .    36     1     1     A    83    83   GLU    CA      C    98     56.469     62.401     -5.932  1
        1   877  .    36     1     1     A    83    83   GLU    CB      C    98     30.316     32.754     -2.438  1
        1   879  .    36     1     1     A    83    83   GLU     N      N    98    118.043    140.148    -22.105  1
        1   880  .    36     1     1     A    84    84   GLU     H      H    99      7.303      8.051     -0.748  1
        1   881  .    36     1     1     A    84    84   GLU    HA      H    99      3.820      4.949     -1.129  1
        1   884  .    36     1     1     A    84    84   GLU    CA      C    99     54.530     54.438      0.092  1
        1   885  .    36     1     1     A    84    84   GLU    CB      C    99     29.541     34.051     -4.510  1
        1   886  .    36     1     1     A    84    84   GLU     N      N    99    119.656    121.148     -1.492  1
        1   887  .    36     1     1     A    85    85   PRO    HA      H   100      4.255      4.976     -0.721  1
        1   894  .    36     1     1     A    85    85   PRO     C      C   100    176.748    174.466      2.282  1
        1   895  .    36     1     1     A    85    85   PRO    CA      C   100     62.667     59.408      3.259  1
        1   896  .    36     1     1     A    85    85   PRO    CB      C   100     32.639     40.387     -7.748  1
        1   899  .    36     1     1     A    86    86   LYS     H      H   101      8.594      8.855     -0.261  1
        1   900  .    36     1     1     A    86    86   LYS    HA      H   101      4.208      4.995     -0.787  1
        1   909  .    36     1     1     A    86    86   LYS     C      C   101    176.335    175.478      0.857  1
        1   910  .    36     1     1     A    86    86   LYS    CA      C   101     55.526     53.911      1.615  1
        1   911  .    36     1     1     A    86    86   LYS    CB      C   101     30.897     44.906    -14.009  1
        1   915  .    36     1     1     A    86    86   LYS     N      N   101    122.987    125.169     -2.182  1
        1   916  .    36     1     1     A    87    87   ASP     H      H   102      7.407      8.548     -1.141  1
        1   917  .    36     1     1     A    87    87   ASP    HA      H   102      4.494      4.735     -0.241  1
        1   920  .    36     1     1     A    87    87   ASP     C      C   102    177.503    175.012      2.491  1
        1   921  .    36     1     1     A    87    87   ASP    CA      C   102     54.015     57.844     -3.829  1
        1   922  .    36     1     1     A    87    87   ASP    CB      C   102     41.976     40.040      1.936  1
        1   923  .    36     1     1     A    87    87   ASP     N      N   102    119.203    119.626     -0.423  1
        1   924  .    36     1     1     A    88    88   GLU     H      H   103      9.089      8.559      0.530  1
        1   925  .    36     1     1     A    88    88   GLU    HA      H   103      4.068      4.879     -0.811  1
        1   930  .    36     1     1     A    88    88   GLU     C      C   103    178.232    174.833      3.399  1
        1   931  .    36     1     1     A    88    88   GLU    CA      C   103     58.872     53.788      5.084  1
        1   932  .    36     1     1     A    88    88   GLU    CB      C   103     29.064     44.743    -15.679  1
        1   934  .    36     1     1     A    88    88   GLU     N      N   103    126.924    118.053      8.871  1
        1   935  .    36     1     1     A    89    89   ASP     H      H   104      8.999      8.633      0.366  1
        1   936  .    36     1     1     A    89    89   ASP    HA      H   104      4.280      4.722     -0.442  1
        1   939  .    36     1     1     A    89    89   ASP     C      C   104    176.652    176.158      0.494  1
        1   940  .    36     1     1     A    89    89   ASP    CA      C   104     55.941     52.968      2.973  1
        1   941  .    36     1     1     A    89    89   ASP    CB      C   104     39.498     39.928     -0.430  1
        1   942  .    36     1     1     A    89    89   ASP     N      N   104    121.284    121.044      0.240  1
        1   944  .    36     1     1     A    90    90   PHE    HA      H   105      4.254      4.520     -0.266  1
        1   952  .    36     1     1     A    90    90   PHE     C      C   105    175.346    176.417     -1.071  1
        1   953  .    36     1     1     A    90    90   PHE    CA      C   105     58.058     63.285     -5.227  1
        1   954  .    36     1     1     A    90    90   PHE    CB      C   105     38.624     30.407      8.217  1
        1   955  .    36     1     1     A    90    90   PHE     N      N   105    111.919    138.270    -26.351  1
        1   956  .    36     1     1     A    91    91   SER     H      H   106      7.932      8.395     -0.463  1
        1   957  .    36     1     1     A    91    91   SER    HA      H   106      4.603      4.669     -0.066  1
        1   960  .    36     1     1     A    91    91   SER    CA      C   106     55.600     57.327     -1.727  1
        1   961  .    36     1     1     A    91    91   SER    CB      C   106     62.777     64.460     -1.683  1
        1   962  .    36     1     1     A    91    91   SER     N      N   106    115.741    115.681      0.060  1
        1   970  .    36     1     1     A    92    92   PRO     C      C   107    178.000    174.633      3.367  1
        1   971  .    36     1     1     A    92    92   PRO    CA      C   107     65.335     46.342     18.993  1
        1   973  .    36     1     1     A    93    93   ASP     H      H   108      9.059      7.549      1.510  1
        1   974  .    36     1     1     A    93    93   ASP    HA      H   108      4.998      4.654      0.344  1
        1   977  .    36     1     1     A    93    93   ASP     C      C   108    174.998    175.436     -0.438  1
        1   978  .    36     1     1     A    93    93   ASP    CA      C   108     52.654     55.131     -2.477  1
        1   979  .    36     1     1     A    93    93   ASP    CB      C   108     40.556     31.485      9.071  1
        1   980  .    36     1     1     A    93    93   ASP     N      N   108    115.546    118.960     -3.414  1
        1   981  .    36     1     1     A    94    94   GLY     H      H   109      6.931      8.172     -1.241  1
        1   984  .    36     1     1     A    94    94   GLY     C      C   109    174.376    176.112     -1.736  1
        1   985  .    36     1     1     A    94    94   GLY    CA      C   109     44.138     62.797    -18.659  1
        1   986  .    36     1     1     A    94    94   GLY     N      N   109    106.774    121.334    -14.560  1
        1   987  .    36     1     1     A    95    95   GLY     H      H   110      8.414      7.887      0.527  1
        1   990  .    36     1     1     A    95    95   GLY     C      C   110    174.568    175.311     -0.743  1
        1   991  .    36     1     1     A    95    95   GLY    CA      C   110     45.683     53.626     -7.943  1
        1   992  .    36     1     1     A    95    95   GLY     N      N   110    107.270    120.845    -13.575  1
        1   994  .    36     1     1     A    96    96   TYR    HA      H   111      4.575      4.518      0.057  1
        1  1001  .    36     1     1     A    96    96   TYR     C      C   111    174.175    178.112     -3.937  1
        1  1002  .    36     1     1     A    96    96   TYR    CA      C   111     55.697     63.705     -8.008  1
        1  1003  .    36     1     1     A    96    96   TYR    CB      C   111     38.408     32.675      5.733  1
        1  1004  .    36     1     1     A    96    96   TYR     N      N   111    116.214    135.628    -19.414  1
        1  1005  .    36     1     1     A    97    97   ILE     H      H   112      8.103      8.286     -0.183  1
        1  1006  .    36     1     1     A    97    97   ILE    HA      H   112      4.703      4.581      0.122  1
        1  1016  .    36     1     1     A    97    97   ILE    CA      C   112     58.446     59.202     -0.756  1
        1  1017  .    36     1     1     A    97    97   ILE    CB      C   112     40.798     27.592     13.206  1
        1  1021  .    36     1     1     A    97    97   ILE     N      N   112    112.601    114.972     -2.371  1
        1  1022  .    36     1     1     A    98    98   PRO    HA      H   113      5.234      3.901      1.333  1
        1  1025  .    36     1     1     A    98    98   PRO     C      C   113    175.647    175.619      0.028  1
        1  1026  .    36     1     1     A    98    98   PRO    CA      C   113     62.551     62.661     -0.110  1
        1  1027  .    36     1     1     A    98    98   PRO    CB      C   113     34.351     37.748     -3.397  1
        1  1028  .    36     1     1     A    99    99   ARG     H      H   114      8.539      7.789      0.750  1
        1  1029  .    36     1     1     A    99    99   ARG    HA      H   114      5.574      4.944      0.630  1
        1  1036  .    36     1     1     A    99    99   ARG     C      C   114    174.244    176.254     -2.010  1
        1  1037  .    36     1     1     A    99    99   ARG    CA      C   114     54.777     59.195     -4.418  1
        1  1038  .    36     1     1     A    99    99   ARG    CB      C   114     34.187     38.291     -4.104  1
        1  1041  .    36     1     1     A    99    99   ARG     N      N   114    116.940    127.129    -10.189  1
        1  1042  .    36     1     1     A   100   100   ILE     H      H   115      8.813      9.006     -0.193  1
        1  1043  .    36     1     1     A   100   100   ILE    HA      H   115      5.000      3.627      1.373  1
        1  1053  .    36     1     1     A   100   100   ILE     C      C   115    173.882    174.913     -1.031  1
        1  1054  .    36     1     1     A   100   100   ILE    CA      C   115     61.128     56.417      4.711  1
        1  1055  .    36     1     1     A   100   100   ILE    CB      C   115     39.026     38.379      0.647  1
        1  1059  .    36     1     1     A   100   100   ILE     N      N   115    121.795    120.279      1.516  1
        1  1060  .    36     1     1     A   101   101   LEU     H      H   116      8.659      7.955      0.704  1
        1  1061  .    36     1     1     A   101   101   LEU    HA      H   116      4.824      4.117      0.707  1
        1  1071  .    36     1     1     A   101   101   LEU     C      C   116    174.080    175.575     -1.495  1
        1  1072  .    36     1     1     A   101   101   LEU    CA      C   116     52.274     57.322     -5.048  1
        1  1073  .    36     1     1     A   101   101   LEU    CB      C   116     46.584     26.890     19.694  1
        1  1077  .    36     1     1     A   101   101   LEU     N      N   116    127.343    117.176     10.167  1
        1  1078  .    36     1     1     A   102   102   PHE     H      H   117      8.989      8.050      0.939  1
        1  1079  .    36     1     1     A   102   102   PHE    HA      H   117      5.381      5.010      0.371  1
        1  1087  .    36     1     1     A   102   102   PHE     C      C   117    174.537    175.315     -0.778  1
        1  1088  .    36     1     1     A   102   102   PHE    CA      C   117     56.949     53.954      2.995  1
        1  1089  .    36     1     1     A   102   102   PHE    CB      C   117     41.857     41.845      0.012  1
        1  1090  .    36     1     1     A   102   102   PHE     N      N   117    116.821    116.032      0.789  1
        1  1091  .    36     1     1     A   103   103   LEU     H      H   118      9.273      7.894      1.379  1
        1  1102  .    36     1     1     A   103   103   LEU     C      C   118    177.059    173.184      3.875  1
        1  1103  .    36     1     1     A   103   103   LEU    CA      C   118     53.370     44.539      8.831  1
        1  1108  .    36     1     1     A   103   103   LEU     N      N   118    124.806    108.271     16.535  1
        1  1109  .    36     1     1     A   104   104   ASP     H      H   119      8.328      8.428     -0.100  1
        1  1110  .    36     1     1     A   104   104   ASP    HA      H   119      4.534      5.175     -0.641  1
        1  1113  .    36     1     1     A   104   104   ASP    CA      C   119     52.578     51.547      1.031  1
        1  1114  .    36     1     1     A   104   104   ASP    CB      C   119     39.400     38.698      0.702  1
        1  1115  .    36     1     1     A   104   104   ASP     N      N   119    117.604    117.206      0.398  1
        1  1116  .    36     1     1     A   105   105   PRO    HA      H   120      4.329      4.681     -0.352  1
        1  1121  .    36     1     1     A   105   105   PRO     C      C   120    177.278    176.151      1.127  1
        1  1122  .    36     1     1     A   105   105   PRO    CA      C   120     65.171     62.841      2.330  1
        1  1123  .    36     1     1     A   105   105   PRO    CB      C   120     31.480     29.687      1.793  1
        1  1125  .    36     1     1     A   106   106   SER     H      H   121      8.190      8.416     -0.226  1
        1  1126  .    36     1     1     A   106   106   SER    HA      H   121      4.509      4.832     -0.323  1
        1  1129  .    36     1     1     A   106   106   SER     C      C   121    174.920    174.007      0.913  1
        1  1130  .    36     1     1     A   106   106   SER    CA      C   121     58.795     57.411      1.384  1
        1  1131  .    36     1     1     A   106   106   SER    CB      C   121     64.019     64.358     -0.339  1
        1  1132  .    36     1     1     A   106   106   SER     N      N   121    111.602    115.681     -4.079  1
        1  1133  .    36     1     1     A   107   107   GLY     H      H   122      8.940      7.994      0.946  1
        1  1136  .    36     1     1     A   107   107   GLY     C      C   122    172.422    176.752     -4.330  1
        1  1137  .    36     1     1     A   107   107   GLY    CA      C   122     45.232     59.500    -14.268  1
        1  1138  .    36     1     1     A   107   107   GLY     N      N   122    111.685    120.748     -9.063  1
        1  1139  .    36     1     1     A   108   108   LYS     H      H   123      7.378      7.942     -0.564  1
        1  1140  .    36     1     1     A   108   108   LYS    HA      H   123      4.469      4.133      0.336  1
        1  1149  .    36     1     1     A   108   108   LYS     C      C   123    177.047    177.835     -0.788  1
        1  1150  .    36     1     1     A   108   108   LYS    CA      C   123     54.438     58.720     -4.282  1
        1  1151  .    36     1     1     A   108   108   LYS    CB      C   123     33.003     31.477      1.526  1
        1  1155  .    36     1     1     A   108   108   LYS     N      N   123    120.996    117.904      3.092  1
        1  1156  .    36     1     1     A   109   109   VAL     H      H   124      8.862      9.062     -0.200  1
        1  1157  .    36     1     1     A   109   109   VAL    HA      H   124      3.711      4.675     -0.964  1
        1  1165  .    36     1     1     A   109   109   VAL     C      C   124    176.442    176.981     -0.539  1
        1  1166  .    36     1     1     A   109   109   VAL    CA      C   124     64.102     60.782      3.320  1
        1  1167  .    36     1     1     A   109   109   VAL    CB      C   124     32.181     38.300     -6.119  1
        1  1170  .    36     1     1     A   109   109   VAL     N      N   124    126.956    119.910      7.046  1
        1  1171  .    36     1     1     A   110   110   HIS     H      H   125      8.876      7.897      0.979  1
        1  1172  .    36     1     1     A   110   110   HIS    HA      H   125      4.989      4.695      0.294  1
        1  1177  .    36     1     1     A   110   110   HIS    CA      C   125     54.215     57.797     -3.582  1
        1  1178  .    36     1     1     A   110   110   HIS    CB      C   125     32.900     39.629     -6.729  1
        1  1179  .    36     1     1     A   110   110   HIS     N      N   125    127.184    121.880      5.304  1
        1  1180  .    36     1     1     A   111   111   PRO    HA      H   126      4.399      4.848     -0.449  1
        1  1187  .    36     1     1     A   111   111   PRO     C      C   126    176.440    175.270      1.170  1
        1  1188  .    36     1     1     A   111   111   PRO    CA      C   126     63.274     56.293      6.981  1
        1  1189  .    36     1     1     A   111   111   PRO    CB      C   126     32.083     38.768     -6.685  1
        1  1192  .    36     1     1     A   112   112   GLU     H      H   127     10.936      8.258      2.678  1
        1  1193  .    36     1     1     A   112   112   GLU    HA      H   127      4.273      3.685      0.588  1
        1  1198  .    36     1     1     A   112   112   GLU     C      C   127    175.801    175.964     -0.163  1
        1  1199  .    36     1     1     A   112   112   GLU    CA      C   127     57.062     64.255     -7.193  1
        1  1200  .    36     1     1     A   112   112   GLU    CB      C   127     27.327     31.717     -4.390  1
        1  1202  .    36     1     1     A   112   112   GLU     N      N   127    123.144    121.610      1.534  1
        1  1203  .    36     1     1     A   113   113   ILE     H      H   128      7.461      7.732     -0.271  1
        1  1204  .    36     1     1     A   113   113   ILE    HA      H   128      4.514      4.371      0.143  1
        1  1214  .    36     1     1     A   113   113   ILE     C      C   128    176.274    175.702      0.572  1
        1  1215  .    36     1     1     A   113   113   ILE    CA      C   128     61.610     58.283      3.327  1
        1  1216  .    36     1     1     A   113   113   ILE    CB      C   128     35.326     64.149    -28.823  1
        1  1220  .    36     1     1     A   113   113   ILE     N      N   128    123.507    116.605      6.902  1
        1  1221  .    36     1     1     A   114   114   ILE     H      H   129      8.312      8.963     -0.651  1
        1  1222  .    36     1     1     A   114   114   ILE    HA      H   129      4.722      3.964      0.758  1
        1  1232  .    36     1     1     A   114   114   ILE     C      C   129    174.436    179.714     -5.278  1
        1  1233  .    36     1     1     A   114   114   ILE    CA      C   129     58.968     54.591      4.377  1
        1  1234  .    36     1     1     A   114   114   ILE    CB      C   129     42.034     18.369     23.665  1
        1  1237  .    36     1     1     A   114   114   ILE     N      N   129    123.457    125.390     -1.933  1
        1  1238  .    36     1     1     A   115   115   ASN     H      H   130      8.590      8.241      0.349  1
        1  1239  .    36     1     1     A   115   115   ASN    HA      H   130      4.577      3.975      0.602  1
        1  1244  .    36     1     1     A   115   115   ASN     C      C   130    176.472    178.426     -1.954  1
        1  1245  .    36     1     1     A   115   115   ASN    CA      C   130     51.382     59.624     -8.242  1
        1  1246  .    36     1     1     A   115   115   ASN    CB      C   130     34.973     29.240      5.733  1
        1  1247  .    36     1     1     A   115   115   ASN     N      N   130    114.695    119.127     -4.432  1
        1  1249  .    36     1     1     A   116   116   GLU     H      H   131      8.414      7.691      0.723  1
        1  1250  .    36     1     1     A   116   116   GLU    HA      H   131      3.854      4.299     -0.445  1
        1  1255  .    36     1     1     A   116   116   GLU     C      C   131    176.681    178.187     -1.506  1
        1  1256  .    36     1     1     A   116   116   GLU    CA      C   131     58.820     58.699      0.121  1
        1  1257  .    36     1     1     A   116   116   GLU    CB      C   131     29.347     28.227      1.120  1
        1  1259  .    36     1     1     A   116   116   GLU     N      N   131    127.994    118.544      9.450  1
        1  1260  .    36     1     1     A   117   117   ASN     H      H   132      7.513      7.671     -0.158  1
        1  1261  .    36     1     1     A   117   117   ASN    HA      H   132      4.905      3.867      1.038  1
        1  1266  .    36     1     1     A   117   117   ASN     C      C   132    174.418    177.117     -2.699  1
        1  1267  .    36     1     1     A   117   117   ASN    CA      C   132     52.890     64.752    -11.862  1
        1  1268  .    36     1     1     A   117   117   ASN    CB      C   132     39.652     31.500      8.152  1
        1  1269  .    36     1     1     A   117   117   ASN     N      N   132    113.975    119.613     -5.638  1
        1  1271  .    36     1     1     A   118   118   GLY     H      H   133      7.077      7.582     -0.505  1
        1  1274  .    36     1     1     A   118   118   GLY     C      C   133    172.750    177.676     -4.926  1
        1  1275  .    36     1     1     A   118   118   GLY    CA      C   133     44.440     64.755    -20.315  1
        1  1276  .    36     1     1     A   118   118   GLY     N      N   133    107.344    119.771    -12.427  1
        1  1277  .    36     1     1     A   119   119   ASN     H      H   134      8.728      8.424      0.304  1
        1  1278  .    36     1     1     A   119   119   ASN    HA      H   134      4.929      4.074      0.855  1
        1  1283  .    36     1     1     A   119   119   ASN    CA      C   134     50.274     58.253     -7.979  1
        1  1284  .    36     1     1     A   119   119   ASN    CB      C   134     40.065     28.084     11.981  1
        1  1285  .    36     1     1     A   119   119   ASN     N      N   134    122.863    119.966      2.897  1
        1  1294  .    36     1     1     A   120   120   PRO     C      C   135    177.289    175.878      1.411  1
        1  1295  .    36     1     1     A   120   120   PRO    CA      C   135     64.378     46.895     17.483  1
        1  1299  .    36     1     1     A   121   121   SER     H      H   136      8.241      7.721      0.520  1
        1  1300  .    36     1     1     A   121   121   SER    HA      H   136      4.161      4.989     -0.828  1
        1  1303  .    36     1     1     A   121   121   SER     C      C   136    171.446    178.224     -6.778  1
        1  1304  .    36     1     1     A   121   121   SER    CA      C   136     60.057     57.949      2.108  1
        1  1305  .    36     1     1     A   121   121   SER    CB      C   136     63.157     33.553     29.604  1
        1  1306  .    36     1     1     A   121   121   SER     N      N   136    113.700    118.038     -4.338  1
        1  1307  .    36     1     1     A   122   122   TYR     H      H   137      7.564      8.634     -1.070  1
        1  1308  .    36     1     1     A   122   122   TYR    HA      H   137      4.695      4.134      0.561  1
        1  1315  .    36     1     1     A   122   122   TYR     C      C   137    176.638    178.204     -1.566  1
        1  1316  .    36     1     1     A   122   122   TYR    CA      C   137     54.441     58.400     -3.959  1
        1  1317  .    36     1     1     A   122   122   TYR    CB      C   137     38.833     31.293      7.540  1
        1  1322  .    36     1     1     A   122   122   TYR     N      N   137    119.926    119.148      0.778  1
        1  1323  .    36     1     1     A   123   123   LYS     H      H   138      9.495      7.540      1.955  1
        1  1324  .    36     1     1     A   123   123   LYS    HA      H   138      3.809      4.338     -0.529  1
        1  1333  .    36     1     1     A   123   123   LYS     C      C   138    175.782    178.637     -2.855  1
        1  1334  .    36     1     1     A   123   123   LYS    CA      C   138     60.536     58.238      2.298  1
        1  1335  .    36     1     1     A   123   123   LYS    CB      C   138     31.834     30.425      1.409  1
        1  1339  .    36     1     1     A   123   123   LYS     N      N   138    124.053    119.864      4.189  1
        1  1340  .    36     1     1     A   124   124   TYR     H      H   139      8.454      7.822      0.632  1
        1  1341  .    36     1     1     A   124   124   TYR    HA      H   139      5.147      3.883      1.264  1
        1  1348  .    36     1     1     A   124   124   TYR     C      C   139    175.048    180.150     -5.102  1
        1  1349  .    36     1     1     A   124   124   TYR    CA      C   139     55.988     54.761      1.227  1
        1  1350  .    36     1     1     A   124   124   TYR    CB      C   139     37.660     17.904     19.756  1
        1  1355  .    36     1     1     A   124   124   TYR     N      N   139    113.725    121.526     -7.801  1
        1  1356  .    36     1     1     A   125   125   PHE     H      H   140      7.569      8.378     -0.809  1
        1  1357  .    36     1     1     A   125   125   PHE    HA      H   140      5.324      4.390      0.934  1
        1  1365  .    36     1     1     A   125   125   PHE     C      C   140    175.131    177.168     -2.037  1
        1  1366  .    36     1     1     A   125   125   PHE    CA      C   140     56.639     57.521     -0.882  1
        1  1367  .    36     1     1     A   125   125   PHE    CB      C   140     41.109     27.197     13.912  1
        1  1368  .    36     1     1     A   125   125   PHE     N      N   140    122.842    115.385      7.457  1
        1  1369  .    36     1     1     A   126   126   TYR     H      H   141      8.231      8.590     -0.359  1
        1  1370  .    36     1     1     A   126   126   TYR    HA      H   141      4.476      4.554     -0.078  1
        1  1377  .    36     1     1     A   126   126   TYR     C      C   141    172.993    177.946     -4.953  1
        1  1378  .    36     1     1     A   126   126   TYR    CA      C   141     57.034     57.703     -0.669  1
        1  1379  .    36     1     1     A   126   126   TYR    CB      C   141     41.457     31.269     10.188  1
        1  1380  .    36     1     1     A   126   126   TYR     N      N   141    129.357    120.125      9.232  1
        1  1381  .    36     1     1     A   127   127   VAL     H      H   142      8.129      7.792      0.337  1
        1  1382  .    36     1     1     A   127   127   VAL    HA      H   142      4.299      4.154      0.145  1
        1  1390  .    36     1     1     A   127   127   VAL     C      C   142    174.989    178.608     -3.619  1
        1  1391  .    36     1     1     A   127   127   VAL    CA      C   142     61.436     58.961      2.475  1
        1  1392  .    36     1     1     A   127   127   VAL    CB      C   142     34.124     30.149      3.975  1
        1  1395  .    36     1     1     A   127   127   VAL     N      N   142    112.735    118.250     -5.515  1
        1  1396  .    36     1     1     A   128   128   SER     H      H   143      7.345      8.101     -0.756  1
        1  1397  .    36     1     1     A   128   128   SER    HA      H   143      4.845      3.730      1.115  1
        1  1400  .    36     1     1     A   128   128   SER     C      C   143    174.063    178.393     -4.330  1
        1  1401  .    36     1     1     A   128   128   SER    CA      C   143     54.902     57.227     -2.325  1
        1  1402  .    36     1     1     A   128   128   SER    CB      C   143     62.998     40.945     22.053  1
        1  1403  .    36     1     1     A   128   128   SER     N      N   143    113.070    122.400     -9.330  1
        1  1404  .    36     1     1     A   129   129   ALA     H      H   144      9.319      7.967      1.352  1
        1  1405  .    36     1     1     A   129   129   ALA    HA      H   144      3.887      4.096     -0.209  1
        1  1409  .    36     1     1     A   129   129   ALA     C      C   144    178.562    175.736      2.826  1
        1  1410  .    36     1     1     A   129   129   ALA    CA      C   144     55.558     65.141     -9.583  1
        1  1411  .    36     1     1     A   129   129   ALA    CB      C   144     17.833     68.671    -50.838  1
        1  1412  .    36     1     1     A   129   129   ALA     N      N   144    124.413    113.228     11.185  1
        1  1413  .    36     1     1     A   130   130   GLU     H      H   145      9.104      7.724      1.380  1
        1  1419  .    36     1     1     A   130   130   GLU     C      C   145    179.798    173.680      6.118  1
        1  1420  .    36     1     1     A   130   130   GLU    CA      C   145     60.632     44.520     16.112  1
        1  1423  .    36     1     1     A   130   130   GLU     N      N   145    117.052    111.199      5.853  1
        1  1424  .    36     1     1     A   131   131   GLN     H      H   146      7.601      8.641     -1.040  1
        1  1425  .    36     1     1     A   131   131   GLN    HA      H   146      4.269      4.886     -0.617  1
        1  1432  .    36     1     1     A   131   131   GLN     C      C   146    179.516    176.690      2.826  1
        1  1433  .    36     1     1     A   131   131   GLN    CA      C   146     58.615     52.932      5.683  1
        1  1434  .    36     1     1     A   131   131   GLN    CB      C   146     28.461     41.423    -12.962  1
        1  1436  .    36     1     1     A   131   131   GLN     N      N   146    117.672    120.342     -2.670  1
        1  1438  .    36     1     1     A   132   132   VAL     H      H   147      7.747      8.003     -0.256  1
        1  1439  .    36     1     1     A   132   132   VAL    HA      H   147      3.419      4.058     -0.639  1
        1  1447  .    36     1     1     A   132   132   VAL     C      C   147    177.688    179.480     -1.792  1
        1  1448  .    36     1     1     A   132   132   VAL    CA      C   147     66.874     54.080     12.794  1
        1  1449  .    36     1     1     A   132   132   VAL    CB      C   147     31.103     18.795     12.308  1
        1  1452  .    36     1     1     A   132   132   VAL     N      N   147    121.488    123.109     -1.621  1
        1  1453  .    36     1     1     A   133   133   VAL     H      H   148      8.563      8.125      0.438  1
        1  1454  .    36     1     1     A   133   133   VAL    HA      H   148      3.313      4.226     -0.913  1
        1  1462  .    36     1     1     A   133   133   VAL     C      C   148    177.214    177.584     -0.370  1
        1  1463  .    36     1     1     A   133   133   VAL    CA      C   148     66.975     60.870      6.105  1
        1  1464  .    36     1     1     A   133   133   VAL    CB      C   148     31.787     37.546     -5.759  1
        1  1467  .    36     1     1     A   133   133   VAL     N      N   148    119.638    115.958      3.680  1
        1  1468  .    36     1     1     A   134   134   GLN     H      H   149      7.345      7.086      0.259  1
        1  1469  .    36     1     1     A   134   134   GLN    HA      H   149      4.004      3.916      0.088  1
        1  1476  .    36     1     1     A   134   134   GLN     C      C   149    179.157    176.434      2.723  1
        1  1477  .    36     1     1     A   134   134   GLN    CA      C   149     59.085     58.896      0.189  1
        1  1478  .    36     1     1     A   134   134   GLN    CB      C   149     27.697     29.691     -1.994  1
        1  1480  .    36     1     1     A   134   134   GLN     N      N   149    117.119    120.283     -3.164  1
        1  1482  .    36     1     1     A   135   135   GLY     H      H   150      8.056      7.434      0.622  1
        1  1485  .    36     1     1     A   135   135   GLY     C      C   150    174.497    176.877     -2.380  1
        1  1486  .    36     1     1     A   135   135   GLY    CA      C   150     47.274     57.213     -9.939  1
        1  1487  .    36     1     1     A   135   135   GLY     N      N   150    107.932    114.253     -6.321  1
        1  1488  .    36     1     1     A   136   136   MET     H      H   151      8.600      8.320      0.280  1
        1  1489  .    36     1     1     A   136   136   MET    HA      H   151      3.574      4.495     -0.921  1
        1  1497  .    36     1     1     A   136   136   MET     C      C   151    178.973    176.996      1.977  1
        1  1498  .    36     1     1     A   136   136   MET    CA      C   151     59.636     57.512      2.124  1
        1  1499  .    36     1     1     A   136   136   MET    CB      C   151     35.260     34.549      0.711  1
        1  1501  .    36     1     1     A   136   136   MET     N      N   151    119.595    115.068      4.527  1
        1  1502  .    36     1     1     A   137   137   LYS     H      H   152      8.576      8.277      0.299  1
        1  1503  .    36     1     1     A   137   137   LYS    HA      H   152      3.946      4.467     -0.521  1
        1  1510  .    36     1     1     A   137   137   LYS     C      C   152    179.632    173.270      6.362  1
        1  1511  .    36     1     1     A   137   137   LYS    CA      C   152     60.606     57.943      2.663  1
        1  1512  .    36     1     1     A   137   137   LYS    CB      C   152     32.364     28.493      3.871  1
        1  1516  .    36     1     1     A   137   137   LYS     N      N   152    119.239    116.478      2.761  1
        1  1517  .    36     1     1     A   138   138   GLU     H      H   153      7.832      8.383     -0.551  1
        1  1518  .    36     1     1     A   138   138   GLU    HA      H   153      4.074      4.664     -0.590  1
        1  1523  .    36     1     1     A   138   138   GLU     C      C   153    178.638    175.199      3.439  1
        1  1524  .    36     1     1     A   138   138   GLU    CA      C   153     59.136     54.222      4.914  1
        1  1525  .    36     1     1     A   138   138   GLU    CB      C   153     29.053     45.462    -16.409  1
        1  1527  .    36     1     1     A   138   138   GLU     N      N   153    120.800    121.619     -0.819  1
        1  1528  .    36     1     1     A   139   139   ALA     H      H   154      8.462      8.814     -0.352  1
        1  1529  .    36     1     1     A   139   139   ALA    HA      H   154      3.638      4.381     -0.743  1
        1  1533  .    36     1     1     A   139   139   ALA     C      C   154    179.360    176.111      3.249  1
        1  1534  .    36     1     1     A   139   139   ALA    CA      C   154     55.318     57.096     -1.778  1
        1  1535  .    36     1     1     A   139   139   ALA    CB      C   154     18.587     29.548    -10.961  1
        1  1536  .    36     1     1     A   139   139   ALA     N      N   154    120.620    126.086     -5.466  1
        1  1537  .    36     1     1     A   140   140   GLN     H      H   155      8.560      8.920     -0.360  1
        1  1538  .    36     1     1     A   140   140   GLN    HA      H   155      3.594      4.767     -1.173  1
        1  1545  .    36     1     1     A   140   140   GLN     C      C   155    178.637    176.061      2.576  1
        1  1546  .    36     1     1     A   140   140   GLN    CA      C   155     58.881     55.611      3.270  1
        1  1547  .    36     1     1     A   140   140   GLN    CB      C   155     27.674     42.625    -14.951  1
        1  1549  .    36     1     1     A   140   140   GLN     N      N   155    116.542    126.392     -9.850  1
        1  1551  .    36     1     1     A   141   141   GLU     H      H   156      7.538      8.092     -0.554  1
        1  1552  .    36     1     1     A   141   141   GLU    HA      H   156      4.018      4.055     -0.037  1
        1  1557  .    36     1     1     A   141   141   GLU     C      C   156    178.472    176.034      2.438  1
        1  1558  .    36     1     1     A   141   141   GLU    CA      C   156     58.984     57.038      1.946  1
        1  1559  .    36     1     1     A   141   141   GLU    CB      C   156     29.749     28.680      1.069  1
        1  1561  .    36     1     1     A   141   141   GLU     N      N   156    118.838    118.112      0.726  1
        1     1  .    37     1     1     A     7     7   HIS     C      C    22    176.758    173.853      2.905  1
        1     2  .    37     1     1     A     7     7   HIS    CA      C    22     56.217     56.933     -0.716  1
        1     3  .    37     1     1     A     7     7   HIS    CB      C    22     30.280     28.321      1.959  1
        1     4  .    37     1     1     A     8     8   MET     H      H    23      8.443      7.174      1.269  1
        1     5  .    37     1     1     A     8     8   MET    HA      H    23      4.463      4.330      0.133  1
        1    10  .    37     1     1     A     8     8   MET    CA      C    23     55.916     61.642     -5.726  1
        1    11  .    37     1     1     A     8     8   MET    CB      C    23     32.723     39.694     -6.971  1
        1    13  .    37     1     1     A     8     8   MET     N      N    23    122.247    119.350      2.897  1
        1    14  .    37     1     1     A     9     9   SER     H      H    24      8.411      6.693      1.718  1
        1    15  .    37     1     1     A     9     9   SER    HA      H    24      4.525      4.217      0.308  1
        1    18  .    37     1     1     A     9     9   SER     C      C    24    176.380    174.941      1.439  1
        1    19  .    37     1     1     A     9     9   SER    CA      C    24     58.244     54.576      3.668  1
        1    20  .    37     1     1     A     9     9   SER    CB      C    24     63.941     28.137     35.804  1
        1    21  .    37     1     1     A     9     9   SER     N      N    24    116.888    117.739     -0.851  1
        1    22  .    37     1     1     A    10    10   ASP     H      H    25      8.358      7.034      1.324  1
        1    23  .    37     1     1     A    10    10   ASP    HA      H    25      4.630      4.865     -0.235  1
        1    26  .    37     1     1     A    10    10   ASP     C      C    25    176.715    176.868     -0.153  1
        1    27  .    37     1     1     A    10    10   ASP    CA      C    25     54.438     56.390     -1.952  1
        1    28  .    37     1     1     A    10    10   ASP    CB      C    25     41.161     30.749     10.412  1
        1    29  .    37     1     1     A    10    10   ASP     N      N    25    122.467    117.849      4.618  1
        1    30  .    37     1     1     A    11    11   GLY     H      H    26      8.341      7.417      0.924  1
        1    33  .    37     1     1     A    11    11   GLY    CA      C    26     45.282     58.106    -12.824  1
        1    34  .    37     1     1     A    11    11   GLY     N      N    26    108.752    120.777    -12.025  1
        1    35  .    37     1     1     A    12    12   HIS     H      H    27      8.325      7.336      0.989  1
        1    36  .    37     1     1     A    12    12   HIS    HA      H    27      4.686      4.482      0.204  1
        1    41  .    37     1     1     A    12    12   HIS    CA      C    27     55.992     63.104     -7.112  1
        1    42  .    37     1     1     A    12    12   HIS    CB      C    27     30.676     67.791    -37.115  1
        1    43  .    37     1     1     A    12    12   HIS     N      N    27    118.880    112.268      6.612  1
        1    44  .    37     1     1     A    13    13   ASN     H      H    28      8.492      8.936     -0.444  1
        1    45  .    37     1     1     A    13    13   ASN    HA      H    28      4.766      4.004      0.762  1
        1    50  .    37     1     1     A    13    13   ASN     C      C    28    175.691    178.412     -2.721  1
        1    51  .    37     1     1     A    13    13   ASN    CA      C    28     53.231     57.913     -4.682  1
        1    52  .    37     1     1     A    13    13   ASN    CB      C    28     39.158     42.083     -2.925  1
        1    53  .    37     1     1     A    13    13   ASN     N      N    28    119.553    125.660     -6.107  1
        1    55  .    37     1     1     A    14    14   GLY     H      H    29      8.684      8.292      0.392  1
        1    58  .    37     1     1     A    14    14   GLY    CA      C    29     45.649     59.321    -13.672  1
        1    59  .    37     1     1     A    14    14   GLY     N      N    29    110.090    120.185    -10.095  1
        1    60  .    37     1     1     A    15    15   LEU     H      H    30      8.450      8.306      0.144  1
        1    61  .    37     1     1     A    15    15   LEU    HA      H    30      4.161      4.382     -0.221  1
        1    71  .    37     1     1     A    15    15   LEU     C      C    30    178.370    178.909     -0.539  1
        1    72  .    37     1     1     A    15    15   LEU    CA      C    30     56.230     56.958     -0.728  1
        1    73  .    37     1     1     A    15    15   LEU    CB      C    30     42.910     40.827      2.083  1
        1    77  .    37     1     1     A    15    15   LEU     N      N    30    120.493    119.563      0.930  1
        1    78  .    37     1     1     A    16    16   GLY     H      H    31      8.858      8.310      0.548  1
        1    79  .    37     1     1     A    16    16   GLY   HA2      H    31      3.140      3.639     -0.499  1
        1    80  .    37     1     1     A    16    16   GLY   HA3      H    31      2.168      3.642     -1.474  1
        1    81  .    37     1     1     A    16    16   GLY     C      C    31    173.756    175.494     -1.738  1
        1    82  .    37     1     1     A    16    16   GLY    CA      C    31     46.881     47.021     -0.140  1
        1    83  .    37     1     1     A    16    16   GLY     N      N    31    108.149    107.299      0.850  1
        1    84  .    37     1     1     A    17    17   LYS     H      H    32      7.831      8.152     -0.321  1
        1    85  .    37     1     1     A    17    17   LYS    HA      H    32      3.734      4.146     -0.412  1
        1    94  .    37     1     1     A    17    17   LYS     C      C    32    175.047    178.457     -3.410  1
        1    95  .    37     1     1     A    17    17   LYS    CA      C    32     56.560     58.690     -2.130  1
        1    96  .    37     1     1     A    17    17   LYS    CB      C    32     30.108     32.113     -2.005  1
        1   100  .    37     1     1     A    17    17   LYS     N      N    32    111.334    121.508    -10.174  1
        1   101  .    37     1     1     A    18    18   GLY     H      H    33      8.057      7.583      0.474  1
        1   104  .    37     1     1     A    18    18   GLY     C      C    33    174.810    178.482     -3.672  1
        1   105  .    37     1     1     A    18    18   GLY    CA      C    33     44.848     58.851    -14.003  1
        1   106  .    37     1     1     A    18    18   GLY     N      N    33    104.156    118.396    -14.240  1
        1   107  .    37     1     1     A    19    19   PHE     H      H    34      7.866      7.539      0.327  1
        1   108  .    37     1     1     A    19    19   PHE    HA      H    34      4.154      4.226     -0.072  1
        1   116  .    37     1     1     A    19    19   PHE     C      C    34    173.980    178.574     -4.594  1
        1   117  .    37     1     1     A    19    19   PHE    CA      C    34     60.972     58.743      2.229  1
        1   118  .    37     1     1     A    19    19   PHE    CB      C    34     38.936     30.220      8.716  1
        1   124  .    37     1     1     A    19    19   PHE     N      N    34    118.019    119.257     -1.238  1
        1   125  .    37     1     1     A    20    20   GLY     H      H    35      7.677      8.466     -0.789  1
        1   128  .    37     1     1     A    20    20   GLY     C      C    35    175.483    180.153     -4.670  1
        1   129  .    37     1     1     A    20    20   GLY    CA      C    35     45.124     54.914     -9.790  1
        1   130  .    37     1     1     A    20    20   GLY     N      N    35    102.781    121.527    -18.746  1
        1   131  .    37     1     1     A    21    21   ASP     H      H    36      9.254      7.590      1.664  1
        1   132  .    37     1     1     A    21    21   ASP    HA      H    36      4.964      4.087      0.877  1
        1   135  .    37     1     1     A    21    21   ASP     C      C    36    175.452    179.277     -3.825  1
        1   136  .    37     1     1     A    21    21   ASP    CA      C    36     55.888     55.060      0.828  1
        1   137  .    37     1     1     A    21    21   ASP    CB      C    36     40.406     18.757     21.649  1
        1   138  .    37     1     1     A    21    21   ASP     N      N    36    129.309    120.049      9.260  1
        1   139  .    37     1     1     A    22    22   HIS     H      H    37      9.041      7.823      1.218  1
        1   140  .    37     1     1     A    22    22   HIS    HA      H    37      4.576      4.123      0.453  1
        1   145  .    37     1     1     A    22    22   HIS     C      C    37    175.118    179.331     -4.213  1
        1   146  .    37     1     1     A    22    22   HIS    CA      C    37     56.277     54.855      1.422  1
        1   147  .    37     1     1     A    22    22   HIS    CB      C    37     29.782     18.986     10.796  1
        1   148  .    37     1     1     A    22    22   HIS     N      N    37    116.804    120.124     -3.320  1
        1   149  .    37     1     1     A    23    23   ILE     H      H    38      6.449      8.178     -1.729  1
        1   150  .    37     1     1     A    23    23   ILE    HA      H    38      3.528      4.214     -0.686  1
        1   160  .    37     1     1     A    23    23   ILE     C      C    38    173.224    174.946     -1.722  1
        1   161  .    37     1     1     A    23    23   ILE    CA      C    38     59.071     60.796     -1.725  1
        1   162  .    37     1     1     A    23    23   ILE    CB      C    38     39.334     63.453    -24.119  1
        1   166  .    37     1     1     A    23    23   ILE     N      N    38    124.727    112.416     12.311  1
        1   167  .    37     1     1     A    24    24   HIS     H      H    39      7.852      7.899     -0.047  1
        1   173  .    37     1     1     A    24    24   HIS     C      C    39    173.254    173.649     -0.395  1
        1   174  .    37     1     1     A    24    24   HIS    CA      C    39     52.990     45.908      7.082  1
        1   176  .    37     1     1     A    24    24   HIS     N      N    39    124.752    107.747     17.005  1
        1   177  .    37     1     1     A    25    25   TRP     H      H    40      7.993      7.447      0.546  1
        1   178  .    37     1     1     A    25    25   TRP    HA      H    40      4.736      4.661      0.075  1
        1   187  .    37     1     1     A    25    25   TRP     C      C    40    176.217    175.264      0.953  1
        1   188  .    37     1     1     A    25    25   TRP    CA      C    40     56.955     50.520      6.435  1
        1   189  .    37     1     1     A    25    25   TRP    CB      C    40     30.129     44.089    -13.960  1
        1   194  .    37     1     1     A    25    25   TRP     N      N    40    129.998    114.342     15.656  1
        1   197  .    37     1     1     A    26    26   ARG    HA      H    41      4.964      4.515      0.449  1
        1   204  .    37     1     1     A    26    26   ARG     C      C    41    177.301    175.521      1.780  1
        1   205  .    37     1     1     A    26    26   ARG    CA      C    41     54.366     62.009     -7.643  1
        1   206  .    37     1     1     A    26    26   ARG    CB      C    41     34.903     32.918      1.985  1
        1   209  .    37     1     1     A    26    26   ARG     N      N    41    121.987    134.395    -12.408  1
        1   210  .    37     1     1     A    27    27   THR     H      H    42      8.532      8.085      0.447  1
        1   211  .    37     1     1     A    27    27   THR    HA      H    42      4.531      6.102     -1.571  1
        1   216  .    37     1     1     A    27    27   THR     C      C    42    176.109    175.267      0.842  1
        1   217  .    37     1     1     A    27    27   THR    CA      C    42     61.316     53.682      7.634  1
        1   218  .    37     1     1     A    27    27   THR    CB      C    42     70.323     45.414     24.909  1
        1   220  .    37     1     1     A    27    27   THR     N      N    42    111.304    121.797    -10.493  1
        1   221  .    37     1     1     A    28    28   LEU     H      H    43      8.983      8.522      0.461  1
        1   222  .    37     1     1     A    28    28   LEU    HA      H    43      4.013      4.122     -0.109  1
        1   232  .    37     1     1     A    28    28   LEU     C      C    43    178.432    174.525      3.907  1
        1   233  .    37     1     1     A    28    28   LEU    CA      C    43     59.055     53.636      5.419  1
        1   234  .    37     1     1     A    28    28   LEU    CB      C    43     41.563     31.306     10.257  1
        1   238  .    37     1     1     A    28    28   LEU     N      N    43    122.019    126.764     -4.745  1
        1   239  .    37     1     1     A    29    29   GLU     H      H    44      8.745      7.551      1.194  1
        1   240  .    37     1     1     A    29    29   GLU    HA      H    44      3.989      4.252     -0.263  1
        1   245  .    37     1     1     A    29    29   GLU     C      C    44    179.941    175.435      4.506  1
        1   246  .    37     1     1     A    29    29   GLU    CA      C    44     60.057     62.870     -2.813  1
        1   247  .    37     1     1     A    29    29   GLU    CB      C    44     28.934     30.671     -1.737  1
        1   249  .    37     1     1     A    29    29   GLU     N      N    44    116.617    124.889     -8.272  1
        1   250  .    37     1     1     A    30    30   ASP     H      H    45      7.659      8.713     -1.054  1
        1   251  .    37     1     1     A    30    30   ASP    HA      H    45      4.436      4.064      0.372  1
        1   254  .    37     1     1     A    30    30   ASP     C      C    45    179.564    175.140      4.424  1
        1   255  .    37     1     1     A    30    30   ASP    CA      C    45     57.072     60.917     -3.845  1
        1   256  .    37     1     1     A    30    30   ASP    CB      C    45     40.059     37.066      2.993  1
        1   257  .    37     1     1     A    30    30   ASP     N      N    45    119.194    128.386     -9.192  1
        1   258  .    37     1     1     A    31    31   GLY     H      H    46      9.187      8.547      0.640  1
        1   261  .    37     1     1     A    31    31   GLY     C      C    46    175.363    174.823      0.540  1
        1   262  .    37     1     1     A    31    31   GLY    CA      C    46     47.225     59.592    -12.367  1
        1   263  .    37     1     1     A    31    31   GLY     N      N    46    111.524    128.282    -16.758  1
        1   264  .    37     1     1     A    32    32   LYS     H      H    47      8.677      8.644      0.033  1
        1   265  .    37     1     1     A    32    32   LYS    HA      H    47      3.923      5.042     -1.119  1
        1   274  .    37     1     1     A    32    32   LYS     C      C    47    180.000    174.233      5.767  1
        1   275  .    37     1     1     A    32    32   LYS    CA      C    47     60.941     54.379      6.562  1
        1   276  .    37     1     1     A    32    32   LYS    CB      C    47     32.222     29.628      2.594  1
        1   280  .    37     1     1     A    32    32   LYS     N      N    47    121.592    124.386     -2.794  1
        1   281  .    37     1     1     A    33    33   LYS     H      H    48      7.201      7.658     -0.457  1
        1   282  .    37     1     1     A    33    33   LYS    HA      H    48      4.120      4.068      0.052  1
        1   291  .    37     1     1     A    33    33   LYS     C      C    48    179.154    176.574      2.580  1
        1   292  .    37     1     1     A    33    33   LYS    CA      C    48     59.746     56.979      2.767  1
        1   293  .    37     1     1     A    33    33   LYS    CB      C    48     32.495     32.706     -0.211  1
        1   297  .    37     1     1     A    33    33   LYS     N      N    48    120.013    121.642     -1.629  1
        1   298  .    37     1     1     A    34    34   GLU     H      H    49      8.144      8.525     -0.381  1
        1   299  .    37     1     1     A    34    34   GLU    HA      H    49      4.081      4.194     -0.113  1
        1   304  .    37     1     1     A    34    34   GLU     C      C    49    179.541    173.400      6.141  1
        1   305  .    37     1     1     A    34    34   GLU    CA      C    49     58.815     58.329      0.486  1
        1   306  .    37     1     1     A    34    34   GLU    CB      C    49     28.873     62.382    -33.509  1
        1   308  .    37     1     1     A    34    34   GLU     N      N    49    121.888    117.456      4.432  1
        1   309  .    37     1     1     A    35    35   ALA     H      H    50      9.111      8.025      1.086  1
        1   310  .    37     1     1     A    35    35   ALA    HA      H    50      3.955      4.533     -0.578  1
        1   314  .    37     1     1     A    35    35   ALA     C      C    50    179.283    175.957      3.326  1
        1   315  .    37     1     1     A    35    35   ALA    CA      C    50     55.948     57.804     -1.856  1
        1   316  .    37     1     1     A    35    35   ALA    CB      C    50     19.386     29.669    -10.283  1
        1   317  .    37     1     1     A    35    35   ALA     N      N    50    125.171    121.967      3.204  1
        1   318  .    37     1     1     A    36    36   ALA     H      H    51      7.516      8.874     -1.358  1
        1   319  .    37     1     1     A    36    36   ALA    HA      H    51      4.084      5.152     -1.068  1
        1   323  .    37     1     1     A    36    36   ALA     C      C    51    180.391    174.380      6.011  1
        1   324  .    37     1     1     A    36    36   ALA    CA      C    51     54.420     57.839     -3.419  1
        1   325  .    37     1     1     A    36    36   ALA    CB      C    51     17.918     31.260    -13.342  1
        1   326  .    37     1     1     A    36    36   ALA     N      N    51    118.246    119.114     -0.868  1
        1   327  .    37     1     1     A    37    37   ALA     H      H    52      7.520      8.825     -1.305  1
        1   332  .    37     1     1     A    37    37   ALA     C      C    52    179.391    175.627      3.764  1
        1   333  .    37     1     1     A    37    37   ALA    CA      C    52     54.136     46.393      7.743  1
        1   335  .    37     1     1     A    37    37   ALA     N      N    52    118.674    112.315      6.359  1
        1   336  .    37     1     1     A    38    38   SER     H      H    53      8.298      8.210      0.088  1
        1   337  .    37     1     1     A    38    38   SER    HA      H    53      4.515      4.125      0.390  1
        1   340  .    37     1     1     A    38    38   SER     C      C    53    175.323    178.292     -2.969  1
        1   341  .    37     1     1     A    38    38   SER    CA      C    53     58.899     54.312      4.587  1
        1   342  .    37     1     1     A    38    38   SER    CB      C    53     65.215     18.441     46.774  1
        1   343  .    37     1     1     A    38    38   SER     N      N    53    110.954    124.420    -13.466  1
        1   344  .    37     1     1     A    39    39   GLY     H      H    54      8.416      7.500      0.916  1
        1   347  .    37     1     1     A    39    39   GLY     C      C    54    173.367    176.863     -3.496  1
        1   348  .    37     1     1     A    39    39   GLY    CA      C    54     46.444     60.648    -14.204  1
        1   349  .    37     1     1     A    39    39   GLY     N      N    54    112.497    115.777     -3.280  1
        1   350  .    37     1     1     A    40    40   LEU     H      H    55      7.552      7.839     -0.287  1
        1   351  .    37     1     1     A    40    40   LEU    HA      H    55      4.749      3.882      0.867  1
        1   361  .    37     1     1     A    40    40   LEU    CA      C    55     52.026     59.029     -7.003  1
        1   362  .    37     1     1     A    40    40   LEU    CB      C    55     43.042     32.175     10.867  1
        1   366  .    37     1     1     A    40    40   LEU     N      N    55    121.356    121.395     -0.039  1
        1   367  .    37     1     1     A    41    41   PRO    HA      H    56      4.342      4.097      0.245  1
        1   374  .    37     1     1     A    41    41   PRO     C      C    56    175.034    179.316     -4.282  1
        1   375  .    37     1     1     A    41    41   PRO    CA      C    56     61.669     54.099      7.570  1
        1   376  .    37     1     1     A    41    41   PRO    CB      C    56     32.371     18.442     13.929  1
        1   378  .    37     1     1     A    42    42   LEU     H      H    57      8.413      7.946      0.467  1
        1   379  .    37     1     1     A    42    42   LEU    HA      H    57      5.576      3.998      1.578  1
        1   389  .    37     1     1     A    42    42   LEU     C      C    57    175.380    179.108     -3.728  1
        1   390  .    37     1     1     A    42    42   LEU    CA      C    57     54.956     57.382     -2.426  1
        1   391  .    37     1     1     A    42    42   LEU    CB      C    57     44.266     41.083      3.183  1
        1   395  .    37     1     1     A    42    42   LEU     N      N    57    116.175    118.437     -2.262  1
        1   396  .    37     1     1     A    43    43   MET     H      H    58      8.577      7.524      1.053  1
        1   397  .    37     1     1     A    43    43   MET    HA      H    58      4.450      4.067      0.383  1
        1   405  .    37     1     1     A    43    43   MET     C      C    58    172.684    176.312     -3.628  1
        1   406  .    37     1     1     A    43    43   MET    CA      C    58     54.743     61.328     -6.585  1
        1   407  .    37     1     1     A    43    43   MET    CB      C    58     34.179     30.973      3.206  1
        1   409  .    37     1     1     A    43    43   MET     N      N    58    124.866    121.149      3.717  1
        1   411  .    37     1     1     A    44    44   VAL    HA      H    59      4.988      4.437      0.551  1
        1   419  .    37     1     1     A    44    44   VAL     C      C    59    173.885    177.748     -3.863  1
        1   420  .    37     1     1     A    44    44   VAL    CA      C    59     60.094     64.721     -4.627  1
        1   421  .    37     1     1     A    44    44   VAL    CB      C    59     33.899     31.446      2.453  1
        1   424  .    37     1     1     A    44    44   VAL     N      N    59    125.168    134.098     -8.930  1
        1   425  .    37     1     1     A    45    45   ILE     H      H    60      8.492      8.352      0.140  1
        1   426  .    37     1     1     A    45    45   ILE    HA      H    60      4.589      4.227      0.362  1
        1   436  .    37     1     1     A    45    45   ILE     C      C    60    175.383    178.869     -3.486  1
        1   437  .    37     1     1     A    45    45   ILE    CA      C    60     59.864     58.455      1.409  1
        1   438  .    37     1     1     A    45    45   ILE    CB      C    60     40.498     32.716      7.782  1
        1   442  .    37     1     1     A    45    45   ILE     N      N    60    125.652    115.882      9.770  1
        1   443  .    37     1     1     A    46    46   ILE     H      H    61      9.535      8.622      0.913  1
        1   444  .    37     1     1     A    46    46   ILE    HA      H    61      4.811      4.239      0.572  1
        1   454  .    37     1     1     A    46    46   ILE     C      C    61    174.751    177.843     -3.092  1
        1   455  .    37     1     1     A    46    46   ILE    CA      C    61     61.357     61.286      0.071  1
        1   456  .    37     1     1     A    46    46   ILE    CB      C    61     39.132     39.495     -0.363  1
        1   460  .    37     1     1     A    46    46   ILE     N      N    61    129.866    121.377      8.489  1
        1   461  .    37     1     1     A    47    47   HIS     H      H    62      9.002      8.397      0.605  1
        1   462  .    37     1     1     A    47    47   HIS    HA      H    62      4.756      4.352      0.404  1
        1   467  .    37     1     1     A    47    47   HIS     C      C    62    171.722    180.497     -8.775  1
        1   468  .    37     1     1     A    47    47   HIS    CA      C    62     54.438     54.944     -0.506  1
        1   469  .    37     1     1     A    47    47   HIS    CB      C    62     34.604     18.357     16.247  1
        1   470  .    37     1     1     A    47    47   HIS     N      N    62    121.866    121.254      0.612  1
        1   471  .    37     1     1     A    48    48   LYS     H      H    63      6.780      8.156     -1.376  1
        1   472  .    37     1     1     A    48    48   LYS    HA      H    63      4.997      4.102      0.895  1
        1   481  .    37     1     1     A    48    48   LYS     C      C    63    177.492    178.590     -1.098  1
        1   482  .    37     1     1     A    48    48   LYS    CA      C    63     52.888     58.620     -5.732  1
        1   483  .    37     1     1     A    48    48   LYS    CB      C    63     34.610     29.610      5.000  1
        1   484  .    37     1     1     A    48    48   LYS     N      N    63    113.600    119.471     -5.871  1
        1   485  .    37     1     1     A    49    49   SER     H      H    64     10.858      8.985      1.873  1
        1   486  .    37     1     1     A    49    49   SER    HA      H    64      4.209      4.097      0.112  1
        1   489  .    37     1     1     A    49    49   SER     C      C    64    175.485    176.134     -0.649  1
        1   490  .    37     1     1     A    49    49   SER    CA      C    64     60.720     60.392      0.328  1
        1   491  .    37     1     1     A    49    49   SER    CB      C    64     62.357     62.281      0.076  1
        1   492  .    37     1     1     A    49    49   SER     N      N    64    123.052    115.761      7.291  1
        1   493  .    37     1     1     A    50    50   TRP     H      H    65      6.786      7.788     -1.002  1
        1   494  .    37     1     1     A    50    50   TRP    HA      H    65      4.812      3.925      0.887  1
        1   503  .    37     1     1     A    50    50   TRP    CA      C    65     54.535     66.497    -11.962  1
        1   504  .    37     1     1     A    50    50   TRP    CB      C    65     28.591     69.064    -40.473  1
        1   507  .    37     1     1     A    50    50   TRP     N      N    65    117.042    116.579      0.463  1
        1   511  .    37     1     1     A    52    52   GLY    CA      C    67     48.127     63.254    -15.127  1
        1   512  .    37     1     1     A    53    53   ALA    HA      H    68      4.379      4.111      0.268  1
        1   516  .    37     1     1     A    53    53   ALA     C      C    68    179.922    176.614      3.308  1
        1   517  .    37     1     1     A    53    53   ALA    CA      C    68     54.775     60.971     -6.196  1
        1   518  .    37     1     1     A    53    53   ALA    CB      C    68     18.316     63.227    -44.911  1
        1   519  .    37     1     1     A    54    54   CYS     H      H    69      8.729      7.290      1.439  1
        1   520  .    37     1     1     A    54    54   CYS    HA      H    69      4.265      4.143      0.122  1
        1   523  .    37     1     1     A    54    54   CYS     C      C    69    174.100    179.356     -5.256  1
        1   524  .    37     1     1     A    54    54   CYS    CA      C    69     63.583     59.091      4.492  1
        1   525  .    37     1     1     A    54    54   CYS    CB      C    69     33.572     30.260      3.312  1
        1   526  .    37     1     1     A    54    54   CYS     N      N    69    115.520    121.524     -6.004  1
        1   527  .    37     1     1     A    55    55   LYS     H      H    70      7.833      8.172     -0.339  1
        1   528  .    37     1     1     A    55    55   LYS    HA      H    70      3.705      4.056     -0.351  1
        1   537  .    37     1     1     A    55    55   LYS     C      C    70    178.525    179.459     -0.934  1
        1   538  .    37     1     1     A    55    55   LYS    CA      C    70     59.620     57.551      2.069  1
        1   539  .    37     1     1     A    55    55   LYS    CB      C    70     32.383     40.871     -8.488  1
        1   543  .    37     1     1     A    55    55   LYS     N      N    70    119.716    120.376     -0.660  1
        1   544  .    37     1     1     A    56    56   ALA     H      H    71      7.648      7.952     -0.304  1
        1   545  .    37     1     1     A    56    56   ALA    HA      H    71      4.180      4.148      0.032  1
        1   549  .    37     1     1     A    56    56   ALA     C      C    71    179.031    176.377      2.654  1
        1   550  .    37     1     1     A    56    56   ALA    CA      C    71     54.170     60.622     -6.452  1
        1   551  .    37     1     1     A    56    56   ALA    CB      C    71     18.500     63.105    -44.605  1
        1   552  .    37     1     1     A    56    56   ALA     N      N    71    118.630    115.008      3.622  1
        1   553  .    37     1     1     A    57    57   LEU     H      H    72      7.193      7.621     -0.428  1
        1   554  .    37     1     1     A    57    57   LEU    HA      H    72      4.161      4.468     -0.307  1
        1   564  .    37     1     1     A    57    57   LEU     C      C    72    177.743    176.508      1.235  1
        1   565  .    37     1     1     A    57    57   LEU    CA      C    72     56.230     58.748     -2.518  1
        1   566  .    37     1     1     A    57    57   LEU    CB      C    72     42.910     29.265     13.645  1
        1   570  .    37     1     1     A    57    57   LEU     N      N    72    116.987    119.054     -2.067  1
        1   571  .    37     1     1     A    58    58   LYS     H      H    73      7.014      7.589     -0.575  1
        1   572  .    37     1     1     A    58    58   LYS    HA      H    73      3.334      4.795     -1.461  1
        1   579  .    37     1     1     A    58    58   LYS    CA      C    73     62.395     54.081      8.314  1
        1   580  .    37     1     1     A    58    58   LYS    CB      C    73     30.179     39.815     -9.636  1
        1   583  .    37     1     1     A    58    58   LYS     N      N    73    115.853    115.205      0.648  1
        1   584  .    37     1     1     A    59    59   PRO    HA      H    74      4.342      5.186     -0.844  1
        1   591  .    37     1     1     A    59    59   PRO     C      C    74    179.363    174.163      5.200  1
        1   592  .    37     1     1     A    59    59   PRO    CA      C    74     65.672     56.207      9.465  1
        1   593  .    37     1     1     A    59    59   PRO    CB      C    74     30.785     43.562    -12.777  1
        1   596  .    37     1     1     A    60    60   LYS     H      H    75      6.634      8.424     -1.790  1
        1   597  .    37     1     1     A    60    60   LYS    HA      H    75      4.113      4.564     -0.451  1
        1   606  .    37     1     1     A    60    60   LYS     C      C    75    178.776    173.914      4.862  1
        1   607  .    37     1     1     A    60    60   LYS    CA      C    75     58.244     60.134     -1.890  1
        1   608  .    37     1     1     A    60    60   LYS    CB      C    75     32.670     35.049     -2.379  1
        1   612  .    37     1     1     A    60    60   LYS     N      N    75    115.766    118.520     -2.754  1
        1   613  .    37     1     1     A    61    61   PHE     H      H    76      8.281      8.361     -0.080  1
        1   614  .    37     1     1     A    61    61   PHE    HA      H    76      4.002      5.434     -1.432  1
        1   622  .    37     1     1     A    61    61   PHE     C      C    76    177.673    174.478      3.195  1
        1   623  .    37     1     1     A    61    61   PHE    CA      C    76     60.347     53.648      6.699  1
        1   624  .    37     1     1     A    61    61   PHE    CB      C    76     41.717     36.568      5.149  1
        1   627  .    37     1     1     A    61    61   PHE     N      N    76    120.610    128.107     -7.497  1
        1   628  .    37     1     1     A    62    62   ALA     H      H    77      8.989      8.216      0.773  1
        1   629  .    37     1     1     A    62    62   ALA    HA      H    77      4.341      4.734     -0.393  1
        1   633  .    37     1     1     A    62    62   ALA     C      C    77    179.055    173.764      5.291  1
        1   634  .    37     1     1     A    62    62   ALA    CA      C    77     55.040     60.844     -5.804  1
        1   635  .    37     1     1     A    62    62   ALA    CB      C    77     19.019     35.646    -16.627  1
        1   636  .    37     1     1     A    62    62   ALA     N      N    77    119.934    119.171      0.763  1
        1   637  .    37     1     1     A    63    63   GLU     H      H    78      7.514      9.074     -1.560  1
        1   638  .    37     1     1     A    63    63   GLU    HA      H    78      4.338      6.188     -1.850  1
        1   643  .    37     1     1     A    63    63   GLU     C      C    78    176.693    173.716      2.977  1
        1   644  .    37     1     1     A    63    63   GLU    CA      C    78     54.781     52.037      2.744  1
        1   645  .    37     1     1     A    63    63   GLU    CB      C    78     30.567     41.233    -10.666  1
        1   647  .    37     1     1     A    63    63   GLU     N      N    78    111.686    126.253    -14.567  1
        1   648  .    37     1     1     A    64    64   SER     H      H    79      6.829      8.690     -1.861  1
        1   649  .    37     1     1     A    64    64   SER    HA      H    79      4.590      5.157     -0.567  1
        1   652  .    37     1     1     A    64    64   SER     C      C    79    176.995    175.068      1.927  1
        1   653  .    37     1     1     A    64    64   SER    CA      C    79     57.257     53.689      3.568  1
        1   654  .    37     1     1     A    64    64   SER    CB      C    79     63.919     45.456     18.463  1
        1   655  .    37     1     1     A    64    64   SER     N      N    79    111.950    128.066    -16.116  1
        1   656  .    37     1     1     A    65    65   THR     H      H    80      9.145      8.722      0.423  1
        1   657  .    37     1     1     A    65    65   THR    HA      H    80      4.083      4.793     -0.710  1
        1   662  .    37     1     1     A    65    65   THR     C      C    80    175.009    175.340     -0.331  1
        1   663  .    37     1     1     A    65    65   THR    CA      C    80     65.320     55.583      9.737  1
        1   664  .    37     1     1     A    65    65   THR    CB      C    80     68.102     29.498     38.604  1
        1   666  .    37     1     1     A    65    65   THR     N      N    80    129.733    122.410      7.323  1
        1   667  .    37     1     1     A    66    66   GLU     H      H    81      8.329      8.035      0.294  1
        1   668  .    37     1     1     A    66    66   GLU    HA      H    81      4.079      4.807     -0.728  1
        1   673  .    37     1     1     A    66    66   GLU     C      C    81    178.872    177.220      1.652  1
        1   674  .    37     1     1     A    66    66   GLU    CA      C    81     60.357     54.807      5.550  1
        1   675  .    37     1     1     A    66    66   GLU    CB      C    81     30.157     41.675    -11.518  1
        1   677  .    37     1     1     A    66    66   GLU     N      N    81    123.697    119.734      3.963  1
        1   678  .    37     1     1     A    67    67   ILE     H      H    82      7.899      8.558     -0.659  1
        1   679  .    37     1     1     A    67    67   ILE    HA      H    82      3.292      3.946     -0.654  1
        1   689  .    37     1     1     A    67    67   ILE     C      C    82    177.595    176.758      0.837  1
        1   690  .    37     1     1     A    67    67   ILE    CA      C    82     66.058     59.306      6.752  1
        1   691  .    37     1     1     A    67    67   ILE    CB      C    82     37.674     29.504      8.170  1
        1   695  .    37     1     1     A    67    67   ILE     N      N    82    119.558    119.668     -0.110  1
        1   696  .    37     1     1     A    68    68   SER     H      H    83      7.200      7.840     -0.640  1
        1   697  .    37     1     1     A    68    68   SER    HA      H    83      3.784      3.908     -0.124  1
        1   700  .    37     1     1     A    68    68   SER    CA      C    83     61.450     57.829      3.621  1
        1   701  .    37     1     1     A    68    68   SER    CB      C    83     62.425     27.480     34.945  1
        1   702  .    37     1     1     A    68    68   SER     N      N    83    112.604    116.476     -3.872  1
        1   703  .    37     1     1     A    69    69   GLU     C      C    84    178.281    173.504      4.777  1
        1   705  .    37     1     1     A    70    70   LEU    HA      H    85      4.168      4.435     -0.267  1
        1   715  .    37     1     1     A    70    70   LEU     C      C    85    180.182    175.388      4.794  1
        1   716  .    37     1     1     A    70    70   LEU    CA      C    85     57.260     61.965     -4.705  1
        1   717  .    37     1     1     A    70    70   LEU    CB      C    85     42.871     32.438     10.433  1
        1   721  .    37     1     1     A    70    70   LEU     N      N    85    120.329    139.675    -19.346  1
        1   722  .    37     1     1     A    71    71   SER     H      H    86      8.553      8.551      0.002  1
        1   723  .    37     1     1     A    71    71   SER    HA      H    86      3.750      4.583     -0.833  1
        1   726  .    37     1     1     A    71    71   SER     C      C    86    175.450    174.421      1.029  1
        1   727  .    37     1     1     A    71    71   SER    CA      C    86     61.689     55.197      6.492  1
        1   728  .    37     1     1     A    71    71   SER    CB      C    86     62.719     32.941     29.778  1
        1   729  .    37     1     1     A    71    71   SER     N      N    86    114.987    120.879     -5.892  1
        1   730  .    37     1     1     A    72    72   HIS     H      H    87      7.155      7.917     -0.762  1
        1   731  .    37     1     1     A    72    72   HIS    HA      H    87      4.532      4.899     -0.367  1
        1   736  .    37     1     1     A    72    72   HIS     C      C    87    175.103    175.019      0.084  1
        1   737  .    37     1     1     A    72    72   HIS    CA      C    87     57.615     53.917      3.698  1
        1   738  .    37     1     1     A    72    72   HIS    CB      C    87     29.030     44.347    -15.317  1
        1   741  .    37     1     1     A    72    72   HIS     N      N    87    119.210    123.495     -4.285  1
        1   742  .    37     1     1     A    73    73   ASN     H      H    88      8.129      9.012     -0.883  1
        1   743  .    37     1     1     A    73    73   ASN    HA      H    88      4.442      4.383      0.059  1
        1   748  .    37     1     1     A    73    73   ASN     C      C    88    171.708    178.226     -6.518  1
        1   749  .    37     1     1     A    73    73   ASN    CA      C    88     52.851     58.126     -5.275  1
        1   750  .    37     1     1     A    73    73   ASN    CB      C    88     38.348     29.692      8.656  1
        1   751  .    37     1     1     A    73    73   ASN     N      N    88    116.721    121.999     -5.278  1
        1   753  .    37     1     1     A    74    74   PHE     H      H    89      7.588      8.070     -0.482  1
        1   754  .    37     1     1     A    74    74   PHE    HA      H    89      4.796      4.167      0.629  1
        1   762  .    37     1     1     A    74    74   PHE     C      C    89    175.402    177.556     -2.154  1
        1   763  .    37     1     1     A    74    74   PHE    CA      C    89     56.797     56.769      0.028  1
        1   764  .    37     1     1     A    74    74   PHE    CB      C    89     44.944     40.358      4.586  1
        1   765  .    37     1     1     A    74    74   PHE     N      N    89    114.748    119.815     -5.067  1
        1   766  .    37     1     1     A    75    75   VAL     H      H    90      8.915      7.817      1.098  1
        1   767  .    37     1     1     A    75    75   VAL    HA      H    90      3.826      4.427     -0.601  1
        1   775  .    37     1     1     A    75    75   VAL     C      C    90    174.812    175.911     -1.099  1
        1   776  .    37     1     1     A    75    75   VAL    CA      C    90     63.476     59.110      4.366  1
        1   777  .    37     1     1     A    75    75   VAL    CB      C    90     31.401     39.889     -8.488  1
        1   780  .    37     1     1     A    75    75   VAL     N      N    90    120.030    116.890      3.140  1
        1   781  .    37     1     1     A    76    76   MET     H      H    91      7.491      8.701     -1.210  1
        1   782  .    37     1     1     A    76    76   MET    HA      H    91      4.861      5.256     -0.395  1
        1   790  .    37     1     1     A    76    76   MET     C      C    91    175.019    173.014      2.005  1
        1   791  .    37     1     1     A    76    76   MET    CA      C    91     53.201     55.767     -2.566  1
        1   792  .    37     1     1     A    76    76   MET    CB      C    91     30.510     63.132    -32.622  1
        1   794  .    37     1     1     A    76    76   MET     N      N    91    129.206    113.354     15.852  1
        1   796  .    37     1     1     A    77    77   VAL    HA      H    92      4.993      4.314      0.679  1
        1   804  .    37     1     1     A    77    77   VAL     C      C    92    174.878    177.625     -2.747  1
        1   805  .    37     1     1     A    77    77   VAL    CA      C    92     60.995     65.349     -4.354  1
        1   806  .    37     1     1     A    77    77   VAL    CB      C    92     36.873     31.765      5.108  1
        1   809  .    37     1     1     A    77    77   VAL     N      N    92    122.986    139.644    -16.658  1
        1   810  .    37     1     1     A    78    78   ASN     H      H    93     10.213      8.488      1.725  1
        1   811  .    37     1     1     A    78    78   ASN    HA      H    93      5.623      4.842      0.781  1
        1   816  .    37     1     1     A    78    78   ASN     C      C    93    171.647    176.440     -4.793  1
        1   817  .    37     1     1     A    78    78   ASN    CA      C    93     52.044     54.641     -2.597  1
        1   818  .    37     1     1     A    78    78   ASN    CB      C    93     41.984     42.753     -0.769  1
        1   819  .    37     1     1     A    78    78   ASN     N      N    93    126.528    115.515     11.013  1
        1   821  .    37     1     1     A    79    79   LEU     H      H    94      9.035      7.808      1.227  1
        1   832  .    37     1     1     A    79    79   LEU     C      C    94    172.412    174.665     -2.253  1
        1   833  .    37     1     1     A    79    79   LEU    CA      C    94     52.210     45.365      6.845  1
        1   838  .    37     1     1     A    79    79   LEU     N      N    94    123.082    107.221     15.861  1
        1   839  .    37     1     1     A    80    80   GLU     H      H    95      9.140      8.437      0.703  1
        1   845  .    37     1     1     A    80    80   GLU     C      C    95    176.268    173.961      2.307  1
        1   846  .    37     1     1     A    80    80   GLU    CA      C    95     53.324     45.470      7.854  1
        1   849  .    37     1     1     A    80    80   GLU     N      N    95    125.693    111.865     13.828  1
        1   850  .    37     1     1     A    81    81   ASP     H      H    96      7.904      7.224      0.680  1
        1   851  .    37     1     1     A    81    81   ASP    HA      H    96      4.183      4.440     -0.257  1
        1   854  .    37     1     1     A    81    81   ASP     C      C    96    177.472    175.240      2.232  1
        1   855  .    37     1     1     A    81    81   ASP    CA      C    96     57.476     58.164     -0.688  1
        1   856  .    37     1     1     A    81    81   ASP    CB      C    96     38.704     39.706     -1.002  1
        1   857  .    37     1     1     A    81    81   ASP     N      N    96    125.876    118.871      7.005  1
        1   858  .    37     1     1     A    82    82   GLU     H      H    97      8.819      8.768      0.051  1
        1   859  .    37     1     1     A    82    82   GLU    HA      H    97      4.294      4.939     -0.645  1
        1   864  .    37     1     1     A    82    82   GLU     C      C    97    176.235    173.801      2.434  1
        1   865  .    37     1     1     A    82    82   GLU    CA      C    97     58.329     57.631      0.698  1
        1   866  .    37     1     1     A    82    82   GLU    CB      C    97     28.185     39.578    -11.393  1
        1   868  .    37     1     1     A    82    82   GLU     N      N    97    123.678    113.831      9.847  1
        1   870  .    37     1     1     A    83    83   GLU    HA      H    98      4.004      4.736     -0.732  1
        1   875  .    37     1     1     A    83    83   GLU     C      C    98    176.815    175.633      1.182  1
        1   876  .    37     1     1     A    83    83   GLU    CA      C    98     56.469     62.376     -5.907  1
        1   877  .    37     1     1     A    83    83   GLU    CB      C    98     30.316     32.812     -2.496  1
        1   879  .    37     1     1     A    83    83   GLU     N      N    98    118.043    143.689    -25.646  1
        1   880  .    37     1     1     A    84    84   GLU     H      H    99      7.303      7.615     -0.312  1
        1   881  .    37     1     1     A    84    84   GLU    HA      H    99      3.820      4.924     -1.104  1
        1   884  .    37     1     1     A    84    84   GLU    CA      C    99     54.530     53.787      0.743  1
        1   885  .    37     1     1     A    84    84   GLU    CB      C    99     29.541     33.336     -3.795  1
        1   886  .    37     1     1     A    84    84   GLU     N      N    99    119.656    121.600     -1.944  1
        1   887  .    37     1     1     A    85    85   PRO    HA      H   100      4.255      4.795     -0.540  1
        1   894  .    37     1     1     A    85    85   PRO     C      C   100    176.748    175.345      1.403  1
        1   895  .    37     1     1     A    85    85   PRO    CA      C   100     62.667     60.930      1.737  1
        1   896  .    37     1     1     A    85    85   PRO    CB      C   100     32.639     37.815     -5.176  1
        1   899  .    37     1     1     A    86    86   LYS     H      H   101      8.594      8.275      0.319  1
        1   900  .    37     1     1     A    86    86   LYS    HA      H   101      4.208      5.342     -1.134  1
        1   909  .    37     1     1     A    86    86   LYS     C      C   101    176.335    174.885      1.450  1
        1   910  .    37     1     1     A    86    86   LYS    CA      C   101     55.526     53.436      2.090  1
        1   911  .    37     1     1     A    86    86   LYS    CB      C   101     30.897     45.428    -14.531  1
        1   915  .    37     1     1     A    86    86   LYS     N      N   101    122.987    124.291     -1.304  1
        1   916  .    37     1     1     A    87    87   ASP     H      H   102      7.407      8.463     -1.056  1
        1   917  .    37     1     1     A    87    87   ASP    HA      H   102      4.494      5.188     -0.694  1
        1   920  .    37     1     1     A    87    87   ASP     C      C   102    177.503    175.862      1.641  1
        1   921  .    37     1     1     A    87    87   ASP    CA      C   102     54.015     58.296     -4.281  1
        1   922  .    37     1     1     A    87    87   ASP    CB      C   102     41.976     40.660      1.316  1
        1   923  .    37     1     1     A    87    87   ASP     N      N   102    119.203    121.394     -2.191  1
        1   924  .    37     1     1     A    88    88   GLU     H      H   103      9.089      8.643      0.446  1
        1   925  .    37     1     1     A    88    88   GLU    HA      H   103      4.068      4.886     -0.818  1
        1   930  .    37     1     1     A    88    88   GLU     C      C   103    178.232    175.111      3.121  1
        1   931  .    37     1     1     A    88    88   GLU    CA      C   103     58.872     53.757      5.115  1
        1   932  .    37     1     1     A    88    88   GLU    CB      C   103     29.064     44.712    -15.648  1
        1   934  .    37     1     1     A    88    88   GLU     N      N   103    126.924    117.232      9.692  1
        1   935  .    37     1     1     A    89    89   ASP     H      H   104      8.999      8.567      0.432  1
        1   936  .    37     1     1     A    89    89   ASP    HA      H   104      4.280      4.608     -0.328  1
        1   939  .    37     1     1     A    89    89   ASP     C      C   104    176.652    174.895      1.757  1
        1   940  .    37     1     1     A    89    89   ASP    CA      C   104     55.941     52.613      3.328  1
        1   941  .    37     1     1     A    89    89   ASP    CB      C   104     39.498     41.131     -1.633  1
        1   942  .    37     1     1     A    89    89   ASP     N      N   104    121.284    120.237      1.047  1
        1   944  .    37     1     1     A    90    90   PHE    HA      H   105      4.254      4.284     -0.030  1
        1   952  .    37     1     1     A    90    90   PHE     C      C   105    175.346    176.941     -1.595  1
        1   953  .    37     1     1     A    90    90   PHE    CA      C   105     58.058     63.713     -5.655  1
        1   954  .    37     1     1     A    90    90   PHE    CB      C   105     38.624     31.509      7.115  1
        1   955  .    37     1     1     A    90    90   PHE     N      N   105    111.919    140.874    -28.955  1
        1   956  .    37     1     1     A    91    91   SER     H      H   106      7.932      8.704     -0.772  1
        1   957  .    37     1     1     A    91    91   SER    HA      H   106      4.603      4.271      0.332  1
        1   960  .    37     1     1     A    91    91   SER    CA      C   106     55.600     59.221     -3.621  1
        1   961  .    37     1     1     A    91    91   SER    CB      C   106     62.777     60.938      1.839  1
        1   962  .    37     1     1     A    91    91   SER     N      N   106    115.741    118.963     -3.222  1
        1   970  .    37     1     1     A    92    92   PRO     C      C   107    178.000    174.152      3.848  1
        1   971  .    37     1     1     A    92    92   PRO    CA      C   107     65.335     45.993     19.342  1
        1   973  .    37     1     1     A    93    93   ASP     H      H   108      9.059      7.832      1.227  1
        1   974  .    37     1     1     A    93    93   ASP    HA      H   108      4.998      4.661      0.337  1
        1   977  .    37     1     1     A    93    93   ASP     C      C   108    174.998    175.076     -0.078  1
        1   978  .    37     1     1     A    93    93   ASP    CA      C   108     52.654     55.277     -2.623  1
        1   979  .    37     1     1     A    93    93   ASP    CB      C   108     40.556     34.800      5.756  1
        1   980  .    37     1     1     A    93    93   ASP     N      N   108    115.546    113.211      2.335  1
        1   981  .    37     1     1     A    94    94   GLY     H      H   109      6.931      8.164     -1.233  1
        1   984  .    37     1     1     A    94    94   GLY     C      C   109    174.376    175.474     -1.098  1
        1   985  .    37     1     1     A    94    94   GLY    CA      C   109     44.138     63.298    -19.160  1
        1   986  .    37     1     1     A    94    94   GLY     N      N   109    106.774    122.095    -15.321  1
        1   987  .    37     1     1     A    95    95   GLY     H      H   110      8.414      8.289      0.125  1
        1   990  .    37     1     1     A    95    95   GLY     C      C   110    174.568    174.912     -0.344  1
        1   991  .    37     1     1     A    95    95   GLY    CA      C   110     45.683     53.832     -8.149  1
        1   992  .    37     1     1     A    95    95   GLY     N      N   110    107.270    126.617    -19.347  1
        1   994  .    37     1     1     A    96    96   TYR    HA      H   111      4.575      4.988     -0.413  1
        1  1001  .    37     1     1     A    96    96   TYR     C      C   111    174.175    176.537     -2.362  1
        1  1002  .    37     1     1     A    96    96   TYR    CA      C   111     55.697     63.281     -7.584  1
        1  1003  .    37     1     1     A    96    96   TYR    CB      C   111     38.408     30.192      8.216  1
        1  1004  .    37     1     1     A    96    96   TYR     N      N   111    116.214    140.950    -24.736  1
        1  1005  .    37     1     1     A    97    97   ILE     H      H   112      8.103      9.579     -1.476  1
        1  1006  .    37     1     1     A    97    97   ILE    HA      H   112      4.703      4.471      0.232  1
        1  1016  .    37     1     1     A    97    97   ILE    CA      C   112     58.446     58.518     -0.072  1
        1  1017  .    37     1     1     A    97    97   ILE    CB      C   112     40.798     31.065      9.733  1
        1  1021  .    37     1     1     A    97    97   ILE     N      N   112    112.601    121.176     -8.575  1
        1  1022  .    37     1     1     A    98    98   PRO    HA      H   113      5.234      4.355      0.879  1
        1  1025  .    37     1     1     A    98    98   PRO     C      C   113    175.647    175.872     -0.225  1
        1  1026  .    37     1     1     A    98    98   PRO    CA      C   113     62.551     60.544      2.007  1
        1  1027  .    37     1     1     A    98    98   PRO    CB      C   113     34.351     37.542     -3.191  1
        1  1028  .    37     1     1     A    99    99   ARG     H      H   114      8.539      8.589     -0.050  1
        1  1029  .    37     1     1     A    99    99   ARG    HA      H   114      5.574      4.175      1.399  1
        1  1036  .    37     1     1     A    99    99   ARG     C      C   114    174.244    176.128     -1.884  1
        1  1037  .    37     1     1     A    99    99   ARG    CA      C   114     54.777     59.310     -4.533  1
        1  1038  .    37     1     1     A    99    99   ARG    CB      C   114     34.187     38.501     -4.314  1
        1  1041  .    37     1     1     A    99    99   ARG     N      N   114    116.940    126.970    -10.030  1
        1  1042  .    37     1     1     A   100   100   ILE     H      H   115      8.813      8.548      0.265  1
        1  1043  .    37     1     1     A   100   100   ILE    HA      H   115      5.000      4.542      0.458  1
        1  1053  .    37     1     1     A   100   100   ILE     C      C   115    173.882    175.112     -1.230  1
        1  1054  .    37     1     1     A   100   100   ILE    CA      C   115     61.128     54.816      6.312  1
        1  1055  .    37     1     1     A   100   100   ILE    CB      C   115     39.026     38.939      0.087  1
        1  1059  .    37     1     1     A   100   100   ILE     N      N   115    121.795    120.338      1.457  1
        1  1060  .    37     1     1     A   101   101   LEU     H      H   116      8.659      7.957      0.702  1
        1  1061  .    37     1     1     A   101   101   LEU    HA      H   116      4.824      4.207      0.617  1
        1  1071  .    37     1     1     A   101   101   LEU     C      C   116    174.080    177.107     -3.027  1
        1  1072  .    37     1     1     A   101   101   LEU    CA      C   116     52.274     58.559     -6.285  1
        1  1073  .    37     1     1     A   101   101   LEU    CB      C   116     46.584     28.787     17.797  1
        1  1077  .    37     1     1     A   101   101   LEU     N      N   116    127.343    117.985      9.358  1
        1  1078  .    37     1     1     A   102   102   PHE     H      H   117      8.989      8.591      0.398  1
        1  1079  .    37     1     1     A   102   102   PHE    HA      H   117      5.381      4.493      0.888  1
        1  1087  .    37     1     1     A   102   102   PHE     C      C   117    174.537    177.195     -2.658  1
        1  1088  .    37     1     1     A   102   102   PHE    CA      C   117     56.949     54.975      1.974  1
        1  1089  .    37     1     1     A   102   102   PHE    CB      C   117     41.857     38.175      3.682  1
        1  1090  .    37     1     1     A   102   102   PHE     N      N   117    116.821    117.215     -0.394  1
        1  1091  .    37     1     1     A   103   103   LEU     H      H   118      9.273      7.999      1.274  1
        1  1102  .    37     1     1     A   103   103   LEU     C      C   118    177.059    174.045      3.014  1
        1  1103  .    37     1     1     A   103   103   LEU    CA      C   118     53.370     46.607      6.763  1
        1  1108  .    37     1     1     A   103   103   LEU     N      N   118    124.806    107.061     17.745  1
        1  1109  .    37     1     1     A   104   104   ASP     H      H   119      8.328      7.802      0.526  1
        1  1110  .    37     1     1     A   104   104   ASP    HA      H   119      4.534      5.057     -0.523  1
        1  1113  .    37     1     1     A   104   104   ASP    CA      C   119     52.578     51.509      1.069  1
        1  1114  .    37     1     1     A   104   104   ASP    CB      C   119     39.400     41.855     -2.455  1
        1  1115  .    37     1     1     A   104   104   ASP     N      N   119    117.604    117.572      0.032  1
        1  1116  .    37     1     1     A   105   105   PRO    HA      H   120      4.329      4.533     -0.204  1
        1  1121  .    37     1     1     A   105   105   PRO     C      C   120    177.278    176.466      0.812  1
        1  1122  .    37     1     1     A   105   105   PRO    CA      C   120     65.171     64.028      1.143  1
        1  1123  .    37     1     1     A   105   105   PRO    CB      C   120     31.480     31.923     -0.443  1
        1  1125  .    37     1     1     A   106   106   SER     H      H   121      8.190      8.123      0.067  1
        1  1126  .    37     1     1     A   106   106   SER    HA      H   121      4.509      4.719     -0.210  1
        1  1129  .    37     1     1     A   106   106   SER     C      C   121    174.920    173.731      1.189  1
        1  1130  .    37     1     1     A   106   106   SER    CA      C   121     58.795     57.432      1.363  1
        1  1131  .    37     1     1     A   106   106   SER    CB      C   121     64.019     64.212     -0.193  1
        1  1132  .    37     1     1     A   106   106   SER     N      N   121    111.602    113.854     -2.252  1
        1  1133  .    37     1     1     A   107   107   GLY     H      H   122      8.940      7.528      1.412  1
        1  1136  .    37     1     1     A   107   107   GLY     C      C   122    172.422    176.402     -3.980  1
        1  1137  .    37     1     1     A   107   107   GLY    CA      C   122     45.232     59.190    -13.958  1
        1  1138  .    37     1     1     A   107   107   GLY     N      N   122    111.685    121.408     -9.723  1
        1  1139  .    37     1     1     A   108   108   LYS     H      H   123      7.378      7.751     -0.373  1
        1  1140  .    37     1     1     A   108   108   LYS    HA      H   123      4.469      3.931      0.538  1
        1  1149  .    37     1     1     A   108   108   LYS     C      C   123    177.047    177.422     -0.375  1
        1  1150  .    37     1     1     A   108   108   LYS    CA      C   123     54.438     58.532     -4.094  1
        1  1151  .    37     1     1     A   108   108   LYS    CB      C   123     33.003     31.226      1.777  1
        1  1155  .    37     1     1     A   108   108   LYS     N      N   123    120.996    117.095      3.901  1
        1  1156  .    37     1     1     A   109   109   VAL     H      H   124      8.862      8.561      0.301  1
        1  1157  .    37     1     1     A   109   109   VAL    HA      H   124      3.711      4.705     -0.994  1
        1  1165  .    37     1     1     A   109   109   VAL     C      C   124    176.442    176.782     -0.340  1
        1  1166  .    37     1     1     A   109   109   VAL    CA      C   124     64.102     61.153      2.949  1
        1  1167  .    37     1     1     A   109   109   VAL    CB      C   124     32.181     38.505     -6.324  1
        1  1170  .    37     1     1     A   109   109   VAL     N      N   124    126.956    120.168      6.788  1
        1  1171  .    37     1     1     A   110   110   HIS     H      H   125      8.876      8.245      0.631  1
        1  1172  .    37     1     1     A   110   110   HIS    HA      H   125      4.989      4.837      0.152  1
        1  1177  .    37     1     1     A   110   110   HIS    CA      C   125     54.215     57.728     -3.513  1
        1  1178  .    37     1     1     A   110   110   HIS    CB      C   125     32.900     39.734     -6.834  1
        1  1179  .    37     1     1     A   110   110   HIS     N      N   125    127.184    122.280      4.904  1
        1  1180  .    37     1     1     A   111   111   PRO    HA      H   126      4.399      4.855     -0.456  1
        1  1187  .    37     1     1     A   111   111   PRO     C      C   126    176.440    174.248      2.192  1
        1  1188  .    37     1     1     A   111   111   PRO    CA      C   126     63.274     57.151      6.123  1
        1  1189  .    37     1     1     A   111   111   PRO    CB      C   126     32.083     40.559     -8.476  1
        1  1192  .    37     1     1     A   112   112   GLU     H      H   127     10.936      8.369      2.567  1
        1  1193  .    37     1     1     A   112   112   GLU    HA      H   127      4.273      4.539     -0.266  1
        1  1198  .    37     1     1     A   112   112   GLU     C      C   127    175.801    174.215      1.586  1
        1  1199  .    37     1     1     A   112   112   GLU    CA      C   127     57.062     61.302     -4.240  1
        1  1200  .    37     1     1     A   112   112   GLU    CB      C   127     27.327     33.769     -6.442  1
        1  1202  .    37     1     1     A   112   112   GLU     N      N   127    123.144    116.945      6.199  1
        1  1203  .    37     1     1     A   113   113   ILE     H      H   128      7.461      8.815     -1.354  1
        1  1204  .    37     1     1     A   113   113   ILE    HA      H   128      4.514      4.658     -0.144  1
        1  1214  .    37     1     1     A   113   113   ILE     C      C   128    176.274    174.386      1.888  1
        1  1215  .    37     1     1     A   113   113   ILE    CA      C   128     61.610     58.247      3.363  1
        1  1216  .    37     1     1     A   113   113   ILE    CB      C   128     35.326     63.639    -28.313  1
        1  1220  .    37     1     1     A   113   113   ILE     N      N   128    123.507    119.137      4.370  1
        1  1221  .    37     1     1     A   114   114   ILE     H      H   129      8.312      8.809     -0.497  1
        1  1222  .    37     1     1     A   114   114   ILE    HA      H   129      4.722      4.166      0.556  1
        1  1232  .    37     1     1     A   114   114   ILE     C      C   129    174.436    179.670     -5.234  1
        1  1233  .    37     1     1     A   114   114   ILE    CA      C   129     58.968     55.038      3.930  1
        1  1234  .    37     1     1     A   114   114   ILE    CB      C   129     42.034     18.348     23.686  1
        1  1237  .    37     1     1     A   114   114   ILE     N      N   129    123.457    128.444     -4.987  1
        1  1238  .    37     1     1     A   115   115   ASN     H      H   130      8.590      8.315      0.275  1
        1  1239  .    37     1     1     A   115   115   ASN    HA      H   130      4.577      3.937      0.640  1
        1  1244  .    37     1     1     A   115   115   ASN     C      C   130    176.472    178.482     -2.010  1
        1  1245  .    37     1     1     A   115   115   ASN    CA      C   130     51.382     59.805     -8.423  1
        1  1246  .    37     1     1     A   115   115   ASN    CB      C   130     34.973     28.982      5.991  1
        1  1247  .    37     1     1     A   115   115   ASN     N      N   130    114.695    119.223     -4.528  1
        1  1249  .    37     1     1     A   116   116   GLU     H      H   131      8.414      8.058      0.356  1
        1  1250  .    37     1     1     A   116   116   GLU    HA      H   131      3.854      4.056     -0.202  1
        1  1255  .    37     1     1     A   116   116   GLU     C      C   131    176.681    177.778     -1.097  1
        1  1256  .    37     1     1     A   116   116   GLU    CA      C   131     58.820     58.620      0.200  1
        1  1257  .    37     1     1     A   116   116   GLU    CB      C   131     29.347     28.251      1.096  1
        1  1259  .    37     1     1     A   116   116   GLU     N      N   131    127.994    118.225      9.769  1
        1  1260  .    37     1     1     A   117   117   ASN     H      H   132      7.513      7.428      0.085  1
        1  1261  .    37     1     1     A   117   117   ASN    HA      H   132      4.905      4.144      0.761  1
        1  1266  .    37     1     1     A   117   117   ASN     C      C   132    174.418    177.999     -3.581  1
        1  1267  .    37     1     1     A   117   117   ASN    CA      C   132     52.890     65.706    -12.816  1
        1  1268  .    37     1     1     A   117   117   ASN    CB      C   132     39.652     31.594      8.058  1
        1  1269  .    37     1     1     A   117   117   ASN     N      N   132    113.975    116.215     -2.240  1
        1  1271  .    37     1     1     A   118   118   GLY     H      H   133      7.077      7.387     -0.310  1
        1  1274  .    37     1     1     A   118   118   GLY     C      C   133    172.750    177.768     -5.018  1
        1  1275  .    37     1     1     A   118   118   GLY    CA      C   133     44.440     64.826    -20.386  1
        1  1276  .    37     1     1     A   118   118   GLY     N      N   133    107.344    122.404    -15.060  1
        1  1277  .    37     1     1     A   119   119   ASN     H      H   134      8.728      8.388      0.340  1
        1  1278  .    37     1     1     A   119   119   ASN    HA      H   134      4.929      4.032      0.897  1
        1  1283  .    37     1     1     A   119   119   ASN    CA      C   134     50.274     58.090     -7.816  1
        1  1284  .    37     1     1     A   119   119   ASN    CB      C   134     40.065     27.906     12.159  1
        1  1285  .    37     1     1     A   119   119   ASN     N      N   134    122.863    119.775      3.088  1
        1  1294  .    37     1     1     A   120   120   PRO     C      C   135    177.289    176.138      1.151  1
        1  1295  .    37     1     1     A   120   120   PRO    CA      C   135     64.378     46.901     17.477  1
        1  1299  .    37     1     1     A   121   121   SER     H      H   136      8.241      7.659      0.582  1
        1  1300  .    37     1     1     A   121   121   SER    HA      H   136      4.161      4.126      0.035  1
        1  1303  .    37     1     1     A   121   121   SER     C      C   136    171.446    177.948     -6.502  1
        1  1304  .    37     1     1     A   121   121   SER    CA      C   136     60.057     58.236      1.821  1
        1  1305  .    37     1     1     A   121   121   SER    CB      C   136     63.157     32.996     30.161  1
        1  1306  .    37     1     1     A   121   121   SER     N      N   136    113.700    119.915     -6.215  1
        1  1307  .    37     1     1     A   122   122   TYR     H      H   137      7.564      8.233     -0.669  1
        1  1308  .    37     1     1     A   122   122   TYR    HA      H   137      4.695      4.029      0.666  1
        1  1315  .    37     1     1     A   122   122   TYR     C      C   137    176.638    178.957     -2.319  1
        1  1316  .    37     1     1     A   122   122   TYR    CA      C   137     54.441     58.359     -3.918  1
        1  1317  .    37     1     1     A   122   122   TYR    CB      C   137     38.833     31.408      7.425  1
        1  1322  .    37     1     1     A   122   122   TYR     N      N   137    119.926    117.683      2.243  1
        1  1323  .    37     1     1     A   123   123   LYS     H      H   138      9.495      7.778      1.717  1
        1  1324  .    37     1     1     A   123   123   LYS    HA      H   138      3.809      4.078     -0.269  1
        1  1333  .    37     1     1     A   123   123   LYS     C      C   138    175.782    179.094     -3.312  1
        1  1334  .    37     1     1     A   123   123   LYS    CA      C   138     60.536     59.231      1.305  1
        1  1335  .    37     1     1     A   123   123   LYS    CB      C   138     31.834     29.822      2.012  1
        1  1339  .    37     1     1     A   123   123   LYS     N      N   138    124.053    119.945      4.108  1
        1  1340  .    37     1     1     A   124   124   TYR     H      H   139      8.454      7.544      0.910  1
        1  1341  .    37     1     1     A   124   124   TYR    HA      H   139      5.147      4.058      1.089  1
        1  1348  .    37     1     1     A   124   124   TYR     C      C   139    175.048    179.475     -4.427  1
        1  1349  .    37     1     1     A   124   124   TYR    CA      C   139     55.988     54.286      1.702  1
        1  1350  .    37     1     1     A   124   124   TYR    CB      C   139     37.660     18.270     19.390  1
        1  1355  .    37     1     1     A   124   124   TYR     N      N   139    113.725    121.426     -7.701  1
        1  1356  .    37     1     1     A   125   125   PHE     H      H   140      7.569      7.654     -0.085  1
        1  1357  .    37     1     1     A   125   125   PHE    HA      H   140      5.324      4.260      1.064  1
        1  1365  .    37     1     1     A   125   125   PHE     C      C   140    175.131    177.020     -1.889  1
        1  1366  .    37     1     1     A   125   125   PHE    CA      C   140     56.639     58.120     -1.481  1
        1  1367  .    37     1     1     A   125   125   PHE    CB      C   140     41.109     28.618     12.491  1
        1  1368  .    37     1     1     A   125   125   PHE     N      N   140    122.842    117.964      4.878  1
        1  1369  .    37     1     1     A   126   126   TYR     H      H   141      8.231      7.989      0.242  1
        1  1370  .    37     1     1     A   126   126   TYR    HA      H   141      4.476      4.241      0.235  1
        1  1377  .    37     1     1     A   126   126   TYR     C      C   141    172.993    177.642     -4.649  1
        1  1378  .    37     1     1     A   126   126   TYR    CA      C   141     57.034     58.345     -1.311  1
        1  1379  .    37     1     1     A   126   126   TYR    CB      C   141     41.457     30.052     11.405  1
        1  1380  .    37     1     1     A   126   126   TYR     N      N   141    129.357    119.955      9.402  1
        1  1381  .    37     1     1     A   127   127   VAL     H      H   142      8.129      7.798      0.331  1
        1  1382  .    37     1     1     A   127   127   VAL    HA      H   142      4.299      4.463     -0.164  1
        1  1390  .    37     1     1     A   127   127   VAL     C      C   142    174.989    177.900     -2.911  1
        1  1391  .    37     1     1     A   127   127   VAL    CA      C   142     61.436     57.274      4.162  1
        1  1392  .    37     1     1     A   127   127   VAL    CB      C   142     34.124     32.138      1.986  1
        1  1395  .    37     1     1     A   127   127   VAL     N      N   142    112.735    118.307     -5.572  1
        1  1396  .    37     1     1     A   128   128   SER     H      H   143      7.345      8.296     -0.951  1
        1  1397  .    37     1     1     A   128   128   SER    HA      H   143      4.845      3.997      0.848  1
        1  1400  .    37     1     1     A   128   128   SER     C      C   143    174.063    177.693     -3.630  1
        1  1401  .    37     1     1     A   128   128   SER    CA      C   143     54.902     57.564     -2.662  1
        1  1402  .    37     1     1     A   128   128   SER    CB      C   143     62.998     41.568     21.430  1
        1  1403  .    37     1     1     A   128   128   SER     N      N   143    113.070    119.792     -6.722  1
        1  1404  .    37     1     1     A   129   129   ALA     H      H   144      9.319      7.683      1.636  1
        1  1405  .    37     1     1     A   129   129   ALA    HA      H   144      3.887      4.373     -0.486  1
        1  1409  .    37     1     1     A   129   129   ALA     C      C   144    178.562    174.376      4.186  1
        1  1410  .    37     1     1     A   129   129   ALA    CA      C   144     55.558     62.636     -7.078  1
        1  1411  .    37     1     1     A   129   129   ALA    CB      C   144     17.833     67.978    -50.145  1
        1  1412  .    37     1     1     A   129   129   ALA     N      N   144    124.413    109.282     15.131  1
        1  1413  .    37     1     1     A   130   130   GLU     H      H   145      9.104      8.377      0.727  1
        1  1419  .    37     1     1     A   130   130   GLU     C      C   145    179.798    173.093      6.705  1
        1  1420  .    37     1     1     A   130   130   GLU    CA      C   145     60.632     45.166     15.466  1
        1  1423  .    37     1     1     A   130   130   GLU     N      N   145    117.052    112.665      4.387  1
        1  1424  .    37     1     1     A   131   131   GLN     H      H   146      7.601      8.399     -0.798  1
        1  1425  .    37     1     1     A   131   131   GLN    HA      H   146      4.269      4.893     -0.624  1
        1  1432  .    37     1     1     A   131   131   GLN     C      C   146    179.516    176.789      2.727  1
        1  1433  .    37     1     1     A   131   131   GLN    CA      C   146     58.615     53.025      5.590  1
        1  1434  .    37     1     1     A   131   131   GLN    CB      C   146     28.461     41.241    -12.780  1
        1  1436  .    37     1     1     A   131   131   GLN     N      N   146    117.672    122.839     -5.167  1
        1  1438  .    37     1     1     A   132   132   VAL     H      H   147      7.747      8.080     -0.333  1
        1  1439  .    37     1     1     A   132   132   VAL    HA      H   147      3.419      4.101     -0.682  1
        1  1447  .    37     1     1     A   132   132   VAL     C      C   147    177.688    179.524     -1.836  1
        1  1448  .    37     1     1     A   132   132   VAL    CA      C   147     66.874     53.916     12.958  1
        1  1449  .    37     1     1     A   132   132   VAL    CB      C   147     31.103     19.080     12.023  1
        1  1452  .    37     1     1     A   132   132   VAL     N      N   147    121.488    122.785     -1.297  1
        1  1453  .    37     1     1     A   133   133   VAL     H      H   148      8.563      8.110      0.453  1
        1  1454  .    37     1     1     A   133   133   VAL    HA      H   148      3.313      4.243     -0.930  1
        1  1462  .    37     1     1     A   133   133   VAL     C      C   148    177.214    176.137      1.077  1
        1  1463  .    37     1     1     A   133   133   VAL    CA      C   148     66.975     61.010      5.965  1
        1  1464  .    37     1     1     A   133   133   VAL    CB      C   148     31.787     37.595     -5.808  1
        1  1467  .    37     1     1     A   133   133   VAL     N      N   148    119.638    113.948      5.690  1
        1  1468  .    37     1     1     A   134   134   GLN     H      H   149      7.345      6.314      1.031  1
        1  1469  .    37     1     1     A   134   134   GLN    HA      H   149      4.004      4.242     -0.238  1
        1  1476  .    37     1     1     A   134   134   GLN     C      C   149    179.157    175.937      3.220  1
        1  1477  .    37     1     1     A   134   134   GLN    CA      C   149     59.085     56.126      2.959  1
        1  1478  .    37     1     1     A   134   134   GLN    CB      C   149     27.697     29.856     -2.159  1
        1  1480  .    37     1     1     A   134   134   GLN     N      N   149    117.119    117.186     -0.067  1
        1  1482  .    37     1     1     A   135   135   GLY     H      H   150      8.056      8.664     -0.608  1
        1  1485  .    37     1     1     A   135   135   GLY     C      C   150    174.497    175.220     -0.723  1
        1  1486  .    37     1     1     A   135   135   GLY    CA      C   150     47.274     57.370    -10.096  1
        1  1487  .    37     1     1     A   135   135   GLY     N      N   150    107.932    120.152    -12.220  1
        1  1488  .    37     1     1     A   136   136   MET     H      H   151      8.600      9.075     -0.475  1
        1  1489  .    37     1     1     A   136   136   MET    HA      H   151      3.574      4.420     -0.846  1
        1  1497  .    37     1     1     A   136   136   MET     C      C   151    178.973    175.138      3.835  1
        1  1498  .    37     1     1     A   136   136   MET    CA      C   151     59.636     55.450      4.186  1
        1  1499  .    37     1     1     A   136   136   MET    CB      C   151     35.260     33.306      1.954  1
        1  1501  .    37     1     1     A   136   136   MET     N      N   151    119.595    121.963     -2.368  1
        1  1502  .    37     1     1     A   137   137   LYS     H      H   152      8.576      7.905      0.671  1
        1  1503  .    37     1     1     A   137   137   LYS    HA      H   152      3.946      4.875     -0.929  1
        1  1510  .    37     1     1     A   137   137   LYS     C      C   152    179.632    174.822      4.810  1
        1  1511  .    37     1     1     A   137   137   LYS    CA      C   152     60.606     53.963      6.643  1
        1  1512  .    37     1     1     A   137   137   LYS    CB      C   152     32.364     30.509      1.855  1
        1  1516  .    37     1     1     A   137   137   LYS     N      N   152    119.239    118.993      0.246  1
        1  1517  .    37     1     1     A   138   138   GLU     H      H   153      7.832      8.959     -1.127  1
        1  1518  .    37     1     1     A   138   138   GLU    HA      H   153      4.074      4.130     -0.056  1
        1  1523  .    37     1     1     A   138   138   GLU     C      C   153    178.638    176.128      2.510  1
        1  1524  .    37     1     1     A   138   138   GLU    CA      C   153     59.136     56.502      2.634  1
        1  1525  .    37     1     1     A   138   138   GLU    CB      C   153     29.053     42.353    -13.300  1
        1  1527  .    37     1     1     A   138   138   GLU     N      N   153    120.800    123.745     -2.945  1
        1  1528  .    37     1     1     A   139   139   ALA     H      H   154      8.462      8.944     -0.482  1
        1  1529  .    37     1     1     A   139   139   ALA    HA      H   154      3.638      4.388     -0.750  1
        1  1533  .    37     1     1     A   139   139   ALA     C      C   154    179.360    175.199      4.161  1
        1  1534  .    37     1     1     A   139   139   ALA    CA      C   154     55.318     57.014     -1.696  1
        1  1535  .    37     1     1     A   139   139   ALA    CB      C   154     18.587     29.055    -10.468  1
        1  1536  .    37     1     1     A   139   139   ALA     N      N   154    120.620    119.358      1.262  1
        1  1537  .    37     1     1     A   140   140   GLN     H      H   155      8.560      8.614     -0.054  1
        1  1538  .    37     1     1     A   140   140   GLN    HA      H   155      3.594      4.677     -1.083  1
        1  1545  .    37     1     1     A   140   140   GLN     C      C   155    178.637    177.346      1.291  1
        1  1546  .    37     1     1     A   140   140   GLN    CA      C   155     58.881     54.216      4.665  1
        1  1547  .    37     1     1     A   140   140   GLN    CB      C   155     27.674     41.868    -14.194  1
        1  1549  .    37     1     1     A   140   140   GLN     N      N   155    116.542    124.163     -7.621  1
        1  1551  .    37     1     1     A   141   141   GLU     H      H   156      7.538      8.783     -1.245  1
        1  1552  .    37     1     1     A   141   141   GLU    HA      H   156      4.018      4.142     -0.124  1
        1  1557  .    37     1     1     A   141   141   GLU     C      C   156    178.472    177.967      0.505  1
        1  1558  .    37     1     1     A   141   141   GLU    CA      C   156     58.984     58.834      0.150  1
        1  1559  .    37     1     1     A   141   141   GLU    CB      C   156     29.749     30.134     -0.385  1
        1  1561  .    37     1     1     A   141   141   GLU     N      N   156    118.838    122.985     -4.147  1
        1     1  .    38     1     1     A     7     7   HIS     C      C    22    176.758    173.870      2.888  1
        1     2  .    38     1     1     A     7     7   HIS    CA      C    22     56.217     53.955      2.262  1
        1     3  .    38     1     1     A     7     7   HIS    CB      C    22     30.280     30.205      0.075  1
        1     4  .    38     1     1     A     8     8   MET     H      H    23      8.443      7.852      0.591  1
        1     5  .    38     1     1     A     8     8   MET    HA      H    23      4.463      4.118      0.345  1
        1    10  .    38     1     1     A     8     8   MET    CA      C    23     55.916     61.520     -5.604  1
        1    11  .    38     1     1     A     8     8   MET    CB      C    23     32.723     39.173     -6.450  1
        1    13  .    38     1     1     A     8     8   MET     N      N    23    122.247    122.952     -0.705  1
        1    14  .    38     1     1     A     9     9   SER     H      H    24      8.411      6.331      2.080  1
        1    15  .    38     1     1     A     9     9   SER    HA      H    24      4.525      4.199      0.326  1
        1    18  .    38     1     1     A     9     9   SER     C      C    24    176.380    174.987      1.393  1
        1    19  .    38     1     1     A     9     9   SER    CA      C    24     58.244     54.327      3.917  1
        1    20  .    38     1     1     A     9     9   SER    CB      C    24     63.941     28.157     35.784  1
        1    21  .    38     1     1     A     9     9   SER     N      N    24    116.888    117.740     -0.852  1
        1    22  .    38     1     1     A    10    10   ASP     H      H    25      8.358      7.253      1.105  1
        1    23  .    38     1     1     A    10    10   ASP    HA      H    25      4.630      4.843     -0.213  1
        1    26  .    38     1     1     A    10    10   ASP     C      C    25    176.715    177.256     -0.541  1
        1    27  .    38     1     1     A    10    10   ASP    CA      C    25     54.438     56.691     -2.253  1
        1    28  .    38     1     1     A    10    10   ASP    CB      C    25     41.161     31.767      9.394  1
        1    29  .    38     1     1     A    10    10   ASP     N      N    25    122.467    118.415      4.052  1
        1    30  .    38     1     1     A    11    11   GLY     H      H    26      8.341      7.860      0.481  1
        1    33  .    38     1     1     A    11    11   GLY    CA      C    26     45.282     58.752    -13.470  1
        1    34  .    38     1     1     A    11    11   GLY     N      N    26    108.752    121.139    -12.387  1
        1    35  .    38     1     1     A    12    12   HIS     H      H    27      8.325      7.444      0.881  1
        1    36  .    38     1     1     A    12    12   HIS    HA      H    27      4.686      4.446      0.240  1
        1    41  .    38     1     1     A    12    12   HIS    CA      C    27     55.992     60.707     -4.715  1
        1    42  .    38     1     1     A    12    12   HIS    CB      C    27     30.676     70.488    -39.812  1
        1    43  .    38     1     1     A    12    12   HIS     N      N    27    118.880    111.463      7.417  1
        1    44  .    38     1     1     A    13    13   ASN     H      H    28      8.492      8.415      0.077  1
        1    45  .    38     1     1     A    13    13   ASN    HA      H    28      4.766      4.054      0.712  1
        1    50  .    38     1     1     A    13    13   ASN     C      C    28    175.691    178.329     -2.638  1
        1    51  .    38     1     1     A    13    13   ASN    CA      C    28     53.231     57.732     -4.501  1
        1    52  .    38     1     1     A    13    13   ASN    CB      C    28     39.158     41.789     -2.631  1
        1    53  .    38     1     1     A    13    13   ASN     N      N    28    119.553    127.194     -7.641  1
        1    55  .    38     1     1     A    14    14   GLY     H      H    29      8.684      7.602      1.082  1
        1    58  .    38     1     1     A    14    14   GLY    CA      C    29     45.649     59.245    -13.596  1
        1    59  .    38     1     1     A    14    14   GLY     N      N    29    110.090    119.736     -9.646  1
        1    60  .    38     1     1     A    15    15   LEU     H      H    30      8.450      8.280      0.170  1
        1    61  .    38     1     1     A    15    15   LEU    HA      H    30      4.161      4.340     -0.179  1
        1    71  .    38     1     1     A    15    15   LEU     C      C    30    178.370    179.788     -1.418  1
        1    72  .    38     1     1     A    15    15   LEU    CA      C    30     56.230     56.937     -0.707  1
        1    73  .    38     1     1     A    15    15   LEU    CB      C    30     42.910     40.324      2.586  1
        1    77  .    38     1     1     A    15    15   LEU     N      N    30    120.493    118.905      1.588  1
        1    78  .    38     1     1     A    16    16   GLY     H      H    31      8.858      7.966      0.892  1
        1    79  .    38     1     1     A    16    16   GLY   HA2      H    31      3.140      3.734     -0.594  1
        1    80  .    38     1     1     A    16    16   GLY   HA3      H    31      2.168      3.734     -1.566  1
        1    81  .    38     1     1     A    16    16   GLY     C      C    31    173.756    175.393     -1.637  1
        1    82  .    38     1     1     A    16    16   GLY    CA      C    31     46.881     47.321     -0.440  1
        1    83  .    38     1     1     A    16    16   GLY     N      N    31    108.149    109.346     -1.197  1
        1    84  .    38     1     1     A    17    17   LYS     H      H    32      7.831      7.848     -0.017  1
        1    85  .    38     1     1     A    17    17   LYS    HA      H    32      3.734      4.014     -0.280  1
        1    94  .    38     1     1     A    17    17   LYS     C      C    32    175.047    178.881     -3.834  1
        1    95  .    38     1     1     A    17    17   LYS    CA      C    32     56.560     58.887     -2.327  1
        1    96  .    38     1     1     A    17    17   LYS    CB      C    32     30.108     31.937     -1.829  1
        1   100  .    38     1     1     A    17    17   LYS     N      N    32    111.334    121.755    -10.421  1
        1   101  .    38     1     1     A    18    18   GLY     H      H    33      8.057      7.580      0.477  1
        1   104  .    38     1     1     A    18    18   GLY     C      C    33    174.810    178.154     -3.344  1
        1   105  .    38     1     1     A    18    18   GLY    CA      C    33     44.848     59.239    -14.391  1
        1   106  .    38     1     1     A    18    18   GLY     N      N    33    104.156    119.228    -15.072  1
        1   107  .    38     1     1     A    19    19   PHE     H      H    34      7.866      8.249     -0.383  1
        1   108  .    38     1     1     A    19    19   PHE    HA      H    34      4.154      4.065      0.089  1
        1   116  .    38     1     1     A    19    19   PHE     C      C    34    173.980    178.590     -4.610  1
        1   117  .    38     1     1     A    19    19   PHE    CA      C    34     60.972     59.420      1.552  1
        1   118  .    38     1     1     A    19    19   PHE    CB      C    34     38.936     29.568      9.368  1
        1   124  .    38     1     1     A    19    19   PHE     N      N    34    118.019    118.837     -0.818  1
        1   125  .    38     1     1     A    20    20   GLY     H      H    35      7.677      8.106     -0.429  1
        1   128  .    38     1     1     A    20    20   GLY     C      C    35    175.483    179.970     -4.487  1
        1   129  .    38     1     1     A    20    20   GLY    CA      C    35     45.124     54.603     -9.479  1
        1   130  .    38     1     1     A    20    20   GLY     N      N    35    102.781    121.853    -19.072  1
        1   131  .    38     1     1     A    21    21   ASP     H      H    36      9.254      7.542      1.712  1
        1   132  .    38     1     1     A    21    21   ASP    HA      H    36      4.964      4.073      0.891  1
        1   135  .    38     1     1     A    21    21   ASP     C      C    36    175.452    179.607     -4.155  1
        1   136  .    38     1     1     A    21    21   ASP    CA      C    36     55.888     54.949      0.939  1
        1   137  .    38     1     1     A    21    21   ASP    CB      C    36     40.406     18.261     22.145  1
        1   138  .    38     1     1     A    21    21   ASP     N      N    36    129.309    120.136      9.173  1
        1   139  .    38     1     1     A    22    22   HIS     H      H    37      9.041      8.137      0.904  1
        1   140  .    38     1     1     A    22    22   HIS    HA      H    37      4.576      4.043      0.533  1
        1   145  .    38     1     1     A    22    22   HIS     C      C    37    175.118    180.419     -5.301  1
        1   146  .    38     1     1     A    22    22   HIS    CA      C    37     56.277     55.241      1.036  1
        1   147  .    38     1     1     A    22    22   HIS    CB      C    37     29.782     18.606     11.176  1
        1   148  .    38     1     1     A    22    22   HIS     N      N    37    116.804    120.551     -3.747  1
        1   149  .    38     1     1     A    23    23   ILE     H      H    38      6.449      7.847     -1.398  1
        1   150  .    38     1     1     A    23    23   ILE    HA      H    38      3.528      4.451     -0.923  1
        1   160  .    38     1     1     A    23    23   ILE     C      C    38    173.224    174.869     -1.645  1
        1   161  .    38     1     1     A    23    23   ILE    CA      C    38     59.071     59.248     -0.177  1
        1   162  .    38     1     1     A    23    23   ILE    CB      C    38     39.334     63.443    -24.109  1
        1   166  .    38     1     1     A    23    23   ILE     N      N    38    124.727    112.379     12.348  1
        1   167  .    38     1     1     A    24    24   HIS     H      H    39      7.852      8.335     -0.483  1
        1   173  .    38     1     1     A    24    24   HIS     C      C    39    173.254    174.722     -1.468  1
        1   174  .    38     1     1     A    24    24   HIS    CA      C    39     52.990     45.856      7.134  1
        1   176  .    38     1     1     A    24    24   HIS     N      N    39    124.752    109.527     15.225  1
        1   177  .    38     1     1     A    25    25   TRP     H      H    40      7.993      7.172      0.821  1
        1   178  .    38     1     1     A    25    25   TRP    HA      H    40      4.736      4.361      0.375  1
        1   187  .    38     1     1     A    25    25   TRP     C      C    40    176.217    175.396      0.821  1
        1   188  .    38     1     1     A    25    25   TRP    CA      C    40     56.955     52.403      4.552  1
        1   189  .    38     1     1     A    25    25   TRP    CB      C    40     30.129     42.312    -12.183  1
        1   194  .    38     1     1     A    25    25   TRP     N      N    40    129.998    118.049     11.949  1
        1   197  .    38     1     1     A    26    26   ARG    HA      H    41      4.964      4.452      0.512  1
        1   204  .    38     1     1     A    26    26   ARG     C      C    41    177.301    175.865      1.436  1
        1   205  .    38     1     1     A    26    26   ARG    CA      C    41     54.366     62.287     -7.921  1
        1   206  .    38     1     1     A    26    26   ARG    CB      C    41     34.903     32.086      2.817  1
        1   209  .    38     1     1     A    26    26   ARG     N      N    41    121.987    135.248    -13.261  1
        1   210  .    38     1     1     A    27    27   THR     H      H    42      8.532      8.011      0.521  1
        1   211  .    38     1     1     A    27    27   THR    HA      H    42      4.531      4.666     -0.135  1
        1   216  .    38     1     1     A    27    27   THR     C      C    42    176.109    175.594      0.515  1
        1   217  .    38     1     1     A    27    27   THR    CA      C    42     61.316     53.900      7.416  1
        1   218  .    38     1     1     A    27    27   THR    CB      C    42     70.323     43.479     26.844  1
        1   220  .    38     1     1     A    27    27   THR     N      N    42    111.304    122.163    -10.859  1
        1   221  .    38     1     1     A    28    28   LEU     H      H    43      8.983      9.089     -0.106  1
        1   222  .    38     1     1     A    28    28   LEU    HA      H    43      4.013      4.538     -0.525  1
        1   232  .    38     1     1     A    28    28   LEU     C      C    43    178.432    174.415      4.017  1
        1   233  .    38     1     1     A    28    28   LEU    CA      C    43     59.055     53.935      5.120  1
        1   234  .    38     1     1     A    28    28   LEU    CB      C    43     41.563     32.754      8.809  1
        1   238  .    38     1     1     A    28    28   LEU     N      N    43    122.019    124.867     -2.848  1
        1   239  .    38     1     1     A    29    29   GLU     H      H    44      8.745      8.257      0.488  1
        1   240  .    38     1     1     A    29    29   GLU    HA      H    44      3.989      5.388     -1.399  1
        1   245  .    38     1     1     A    29    29   GLU     C      C    44    179.941    175.003      4.938  1
        1   246  .    38     1     1     A    29    29   GLU    CA      C    44     60.057     61.776     -1.719  1
        1   247  .    38     1     1     A    29    29   GLU    CB      C    44     28.934     33.005     -4.071  1
        1   249  .    38     1     1     A    29    29   GLU     N      N    44    116.617    126.007     -9.390  1
        1   250  .    38     1     1     A    30    30   ASP     H      H    45      7.659      8.859     -1.200  1
        1   251  .    38     1     1     A    30    30   ASP    HA      H    45      4.436      4.727     -0.291  1
        1   254  .    38     1     1     A    30    30   ASP     C      C    45    179.564    174.593      4.971  1
        1   255  .    38     1     1     A    30    30   ASP    CA      C    45     57.072     60.604     -3.532  1
        1   256  .    38     1     1     A    30    30   ASP    CB      C    45     40.059     39.973      0.086  1
        1   257  .    38     1     1     A    30    30   ASP     N      N    45    119.194    127.015     -7.821  1
        1   258  .    38     1     1     A    31    31   GLY     H      H    46      9.187      9.248     -0.061  1
        1   261  .    38     1     1     A    31    31   GLY     C      C    46    175.363    175.579     -0.216  1
        1   262  .    38     1     1     A    31    31   GLY    CA      C    46     47.225     60.218    -12.993  1
        1   263  .    38     1     1     A    31    31   GLY     N      N    46    111.524    128.482    -16.958  1
        1   264  .    38     1     1     A    32    32   LYS     H      H    47      8.677      8.678     -0.001  1
        1   265  .    38     1     1     A    32    32   LYS    HA      H    47      3.923      5.739     -1.816  1
        1   274  .    38     1     1     A    32    32   LYS     C      C    47    180.000    173.314      6.686  1
        1   275  .    38     1     1     A    32    32   LYS    CA      C    47     60.941     53.865      7.076  1
        1   276  .    38     1     1     A    32    32   LYS    CB      C    47     32.222     32.393     -0.171  1
        1   280  .    38     1     1     A    32    32   LYS     N      N    47    121.592    121.201      0.391  1
        1   281  .    38     1     1     A    33    33   LYS     H      H    48      7.201      8.890     -1.689  1
        1   282  .    38     1     1     A    33    33   LYS    HA      H    48      4.120      4.422     -0.302  1
        1   291  .    38     1     1     A    33    33   LYS     C      C    48    179.154    176.124      3.030  1
        1   292  .    38     1     1     A    33    33   LYS    CA      C    48     59.746     54.739      5.007  1
        1   293  .    38     1     1     A    33    33   LYS    CB      C    48     32.495     32.987     -0.492  1
        1   297  .    38     1     1     A    33    33   LYS     N      N    48    120.013    124.483     -4.470  1
        1   298  .    38     1     1     A    34    34   GLU     H      H    49      8.144      9.167     -1.023  1
        1   299  .    38     1     1     A    34    34   GLU    HA      H    49      4.081      4.184     -0.103  1
        1   304  .    38     1     1     A    34    34   GLU     C      C    49    179.541    173.675      5.866  1
        1   305  .    38     1     1     A    34    34   GLU    CA      C    49     58.815     60.284     -1.469  1
        1   306  .    38     1     1     A    34    34   GLU    CB      C    49     28.873     61.737    -32.864  1
        1   308  .    38     1     1     A    34    34   GLU     N      N    49    121.888    118.485      3.403  1
        1   309  .    38     1     1     A    35    35   ALA     H      H    50      9.111      7.960      1.151  1
        1   310  .    38     1     1     A    35    35   ALA    HA      H    50      3.955      4.121     -0.166  1
        1   314  .    38     1     1     A    35    35   ALA     C      C    50    179.283    174.484      4.799  1
        1   315  .    38     1     1     A    35    35   ALA    CA      C    50     55.948     58.112     -2.164  1
        1   316  .    38     1     1     A    35    35   ALA    CB      C    50     19.386     26.945     -7.559  1
        1   317  .    38     1     1     A    35    35   ALA     N      N    50    125.171    118.746      6.425  1
        1   318  .    38     1     1     A    36    36   ALA     H      H    51      7.516      7.829     -0.313  1
        1   319  .    38     1     1     A    36    36   ALA    HA      H    51      4.084      4.587     -0.503  1
        1   323  .    38     1     1     A    36    36   ALA     C      C    51    180.391    175.185      5.206  1
        1   324  .    38     1     1     A    36    36   ALA    CA      C    51     54.420     57.644     -3.224  1
        1   325  .    38     1     1     A    36    36   ALA    CB      C    51     17.918     27.981    -10.063  1
        1   326  .    38     1     1     A    36    36   ALA     N      N    51    118.246    117.820      0.426  1
        1   327  .    38     1     1     A    37    37   ALA     H      H    52      7.520      8.825     -1.305  1
        1   332  .    38     1     1     A    37    37   ALA     C      C    52    179.391    176.086      3.305  1
        1   333  .    38     1     1     A    37    37   ALA    CA      C    52     54.136     46.854      7.282  1
        1   335  .    38     1     1     A    37    37   ALA     N      N    52    118.674    114.720      3.954  1
        1   336  .    38     1     1     A    38    38   SER     H      H    53      8.298      8.319     -0.021  1
        1   337  .    38     1     1     A    38    38   SER    HA      H    53      4.515      4.348      0.167  1
        1   340  .    38     1     1     A    38    38   SER     C      C    53    175.323    178.087     -2.764  1
        1   341  .    38     1     1     A    38    38   SER    CA      C    53     58.899     54.513      4.386  1
        1   342  .    38     1     1     A    38    38   SER    CB      C    53     65.215     18.512     46.703  1
        1   343  .    38     1     1     A    38    38   SER     N      N    53    110.954    124.488    -13.534  1
        1   344  .    38     1     1     A    39    39   GLY     H      H    54      8.416      7.908      0.508  1
        1   347  .    38     1     1     A    39    39   GLY     C      C    54    173.367    176.379     -3.012  1
        1   348  .    38     1     1     A    39    39   GLY    CA      C    54     46.444     59.589    -13.145  1
        1   349  .    38     1     1     A    39    39   GLY     N      N    54    112.497    115.399     -2.902  1
        1   350  .    38     1     1     A    40    40   LEU     H      H    55      7.552      7.862     -0.310  1
        1   351  .    38     1     1     A    40    40   LEU    HA      H    55      4.749      3.900      0.849  1
        1   361  .    38     1     1     A    40    40   LEU    CA      C    55     52.026     59.264     -7.238  1
        1   362  .    38     1     1     A    40    40   LEU    CB      C    55     43.042     32.290     10.752  1
        1   366  .    38     1     1     A    40    40   LEU     N      N    55    121.356    121.245      0.111  1
        1   367  .    38     1     1     A    41    41   PRO    HA      H    56      4.342      4.092      0.250  1
        1   374  .    38     1     1     A    41    41   PRO     C      C    56    175.034    179.061     -4.027  1
        1   375  .    38     1     1     A    41    41   PRO    CA      C    56     61.669     53.972      7.697  1
        1   376  .    38     1     1     A    41    41   PRO    CB      C    56     32.371     18.564     13.807  1
        1   378  .    38     1     1     A    42    42   LEU     H      H    57      8.413      7.929      0.484  1
        1   379  .    38     1     1     A    42    42   LEU    HA      H    57      5.576      3.970      1.606  1
        1   389  .    38     1     1     A    42    42   LEU     C      C    57    175.380    178.916     -3.536  1
        1   390  .    38     1     1     A    42    42   LEU    CA      C    57     54.956     57.056     -2.100  1
        1   391  .    38     1     1     A    42    42   LEU    CB      C    57     44.266     41.152      3.114  1
        1   395  .    38     1     1     A    42    42   LEU     N      N    57    116.175    118.315     -2.140  1
        1   396  .    38     1     1     A    43    43   MET     H      H    58      8.577      7.573      1.004  1
        1   397  .    38     1     1     A    43    43   MET    HA      H    58      4.450      4.181      0.269  1
        1   405  .    38     1     1     A    43    43   MET     C      C    58    172.684    176.103     -3.419  1
        1   406  .    38     1     1     A    43    43   MET    CA      C    58     54.743     61.257     -6.514  1
        1   407  .    38     1     1     A    43    43   MET    CB      C    58     34.179     30.415      3.764  1
        1   409  .    38     1     1     A    43    43   MET     N      N    58    124.866    121.107      3.759  1
        1   411  .    38     1     1     A    44    44   VAL    HA      H    59      4.988      4.370      0.618  1
        1   419  .    38     1     1     A    44    44   VAL     C      C    59    173.885    177.746     -3.861  1
        1   420  .    38     1     1     A    44    44   VAL    CA      C    59     60.094     64.967     -4.873  1
        1   421  .    38     1     1     A    44    44   VAL    CB      C    59     33.899     31.312      2.587  1
        1   424  .    38     1     1     A    44    44   VAL     N      N    59    125.168    133.899     -8.731  1
        1   425  .    38     1     1     A    45    45   ILE     H      H    60      8.492      8.310      0.182  1
        1   426  .    38     1     1     A    45    45   ILE    HA      H    60      4.589      4.152      0.437  1
        1   436  .    38     1     1     A    45    45   ILE     C      C    60    175.383    178.840     -3.457  1
        1   437  .    38     1     1     A    45    45   ILE    CA      C    60     59.864     58.599      1.265  1
        1   438  .    38     1     1     A    45    45   ILE    CB      C    60     40.498     32.569      7.929  1
        1   442  .    38     1     1     A    45    45   ILE     N      N    60    125.652    116.109      9.543  1
        1   443  .    38     1     1     A    46    46   ILE     H      H    61      9.535      8.565      0.970  1
        1   444  .    38     1     1     A    46    46   ILE    HA      H    61      4.811      4.279      0.532  1
        1   454  .    38     1     1     A    46    46   ILE     C      C    61    174.751    177.822     -3.071  1
        1   455  .    38     1     1     A    46    46   ILE    CA      C    61     61.357     61.381     -0.024  1
        1   456  .    38     1     1     A    46    46   ILE    CB      C    61     39.132     39.671     -0.539  1
        1   460  .    38     1     1     A    46    46   ILE     N      N    61    129.866    121.105      8.761  1
        1   461  .    38     1     1     A    47    47   HIS     H      H    62      9.002      7.922      1.080  1
        1   462  .    38     1     1     A    47    47   HIS    HA      H    62      4.756      4.212      0.544  1
        1   467  .    38     1     1     A    47    47   HIS     C      C    62    171.722    180.467     -8.745  1
        1   468  .    38     1     1     A    47    47   HIS    CA      C    62     54.438     54.898     -0.460  1
        1   469  .    38     1     1     A    47    47   HIS    CB      C    62     34.604     18.268     16.336  1
        1   470  .    38     1     1     A    47    47   HIS     N      N    62    121.866    120.956      0.910  1
        1   471  .    38     1     1     A    48    48   LYS     H      H    63      6.780      8.751     -1.971  1
        1   472  .    38     1     1     A    48    48   LYS    HA      H    63      4.997      4.087      0.910  1
        1   481  .    38     1     1     A    48    48   LYS     C      C    63    177.492    178.724     -1.232  1
        1   482  .    38     1     1     A    48    48   LYS    CA      C    63     52.888     58.589     -5.701  1
        1   483  .    38     1     1     A    48    48   LYS    CB      C    63     34.610     29.629      4.981  1
        1   484  .    38     1     1     A    48    48   LYS     N      N    63    113.600    119.444     -5.844  1
        1   485  .    38     1     1     A    49    49   SER     H      H    64     10.858      8.913      1.945  1
        1   486  .    38     1     1     A    49    49   SER    HA      H    64      4.209      4.038      0.171  1
        1   489  .    38     1     1     A    49    49   SER     C      C    64    175.485    176.159     -0.674  1
        1   490  .    38     1     1     A    49    49   SER    CA      C    64     60.720     60.455      0.265  1
        1   491  .    38     1     1     A    49    49   SER    CB      C    64     62.357     62.155      0.202  1
        1   492  .    38     1     1     A    49    49   SER     N      N    64    123.052    115.425      7.627  1
        1   493  .    38     1     1     A    50    50   TRP     H      H    65      6.786      7.733     -0.947  1
        1   494  .    38     1     1     A    50    50   TRP    HA      H    65      4.812      3.862      0.950  1
        1   503  .    38     1     1     A    50    50   TRP    CA      C    65     54.535     66.619    -12.084  1
        1   504  .    38     1     1     A    50    50   TRP    CB      C    65     28.591     69.106    -40.515  1
        1   507  .    38     1     1     A    50    50   TRP     N      N    65    117.042    116.726      0.316  1
        1   511  .    38     1     1     A    52    52   GLY    CA      C    67     48.127     63.241    -15.114  1
        1   512  .    38     1     1     A    53    53   ALA    HA      H    68      4.379      4.188      0.191  1
        1   516  .    38     1     1     A    53    53   ALA     C      C    68    179.922    176.435      3.487  1
        1   517  .    38     1     1     A    53    53   ALA    CA      C    68     54.775     61.333     -6.558  1
        1   518  .    38     1     1     A    53    53   ALA    CB      C    68     18.316     63.257    -44.941  1
        1   519  .    38     1     1     A    54    54   CYS     H      H    69      8.729      7.991      0.738  1
        1   520  .    38     1     1     A    54    54   CYS    HA      H    69      4.265      4.120      0.145  1
        1   523  .    38     1     1     A    54    54   CYS     C      C    69    174.100    178.796     -4.696  1
        1   524  .    38     1     1     A    54    54   CYS    CA      C    69     63.583     59.298      4.285  1
        1   525  .    38     1     1     A    54    54   CYS    CB      C    69     33.572     29.438      4.134  1
        1   526  .    38     1     1     A    54    54   CYS     N      N    69    115.520    119.070     -3.550  1
        1   527  .    38     1     1     A    55    55   LYS     H      H    70      7.833      8.084     -0.251  1
        1   528  .    38     1     1     A    55    55   LYS    HA      H    70      3.705      4.185     -0.480  1
        1   537  .    38     1     1     A    55    55   LYS     C      C    70    178.525    179.395     -0.870  1
        1   538  .    38     1     1     A    55    55   LYS    CA      C    70     59.620     57.397      2.223  1
        1   539  .    38     1     1     A    55    55   LYS    CB      C    70     32.383     41.134     -8.751  1
        1   543  .    38     1     1     A    55    55   LYS     N      N    70    119.716    121.619     -1.903  1
        1   544  .    38     1     1     A    56    56   ALA     H      H    71      7.648      8.368     -0.720  1
        1   545  .    38     1     1     A    56    56   ALA    HA      H    71      4.180      4.340     -0.160  1
        1   549  .    38     1     1     A    56    56   ALA     C      C    71    179.031    176.551      2.480  1
        1   550  .    38     1     1     A    56    56   ALA    CA      C    71     54.170     61.862     -7.692  1
        1   551  .    38     1     1     A    56    56   ALA    CB      C    71     18.500     63.205    -44.705  1
        1   552  .    38     1     1     A    56    56   ALA     N      N    71    118.630    114.876      3.754  1
        1   553  .    38     1     1     A    57    57   LEU     H      H    72      7.193      7.842     -0.649  1
        1   554  .    38     1     1     A    57    57   LEU    HA      H    72      4.161      4.098      0.063  1
        1   564  .    38     1     1     A    57    57   LEU     C      C    72    177.743    177.345      0.398  1
        1   565  .    38     1     1     A    57    57   LEU    CA      C    72     56.230     58.997     -2.767  1
        1   566  .    38     1     1     A    57    57   LEU    CB      C    72     42.910     30.079     12.831  1
        1   570  .    38     1     1     A    57    57   LEU     N      N    72    116.987    121.847     -4.860  1
        1   571  .    38     1     1     A    58    58   LYS     H      H    73      7.014      9.013     -1.999  1
        1   572  .    38     1     1     A    58    58   LYS    HA      H    73      3.334      4.299     -0.965  1
        1   579  .    38     1     1     A    58    58   LYS    CA      C    73     62.395     55.921      6.474  1
        1   580  .    38     1     1     A    58    58   LYS    CB      C    73     30.179     38.252     -8.073  1
        1   583  .    38     1     1     A    58    58   LYS     N      N    73    115.853    116.676     -0.823  1
        1   584  .    38     1     1     A    59    59   PRO    HA      H    74      4.342      5.480     -1.138  1
        1   591  .    38     1     1     A    59    59   PRO     C      C    74    179.363    173.898      5.465  1
        1   592  .    38     1     1     A    59    59   PRO    CA      C    74     65.672     56.173      9.499  1
        1   593  .    38     1     1     A    59    59   PRO    CB      C    74     30.785     42.980    -12.195  1
        1   596  .    38     1     1     A    60    60   LYS     H      H    75      6.634      8.790     -2.156  1
        1   597  .    38     1     1     A    60    60   LYS    HA      H    75      4.113      4.911     -0.798  1
        1   606  .    38     1     1     A    60    60   LYS     C      C    75    178.776    174.349      4.427  1
        1   607  .    38     1     1     A    60    60   LYS    CA      C    75     58.244     59.932     -1.688  1
        1   608  .    38     1     1     A    60    60   LYS    CB      C    75     32.670     35.662     -2.992  1
        1   612  .    38     1     1     A    60    60   LYS     N      N    75    115.766    118.110     -2.344  1
        1   613  .    38     1     1     A    61    61   PHE     H      H    76      8.281      8.630     -0.349  1
        1   614  .    38     1     1     A    61    61   PHE    HA      H    76      4.002      4.719     -0.717  1
        1   622  .    38     1     1     A    61    61   PHE     C      C    76    177.673    176.253      1.420  1
        1   623  .    38     1     1     A    61    61   PHE    CA      C    76     60.347     55.877      4.470  1
        1   624  .    38     1     1     A    61    61   PHE    CB      C    76     41.717     32.272      9.445  1
        1   627  .    38     1     1     A    61    61   PHE     N      N    76    120.610    125.970     -5.360  1
        1   628  .    38     1     1     A    62    62   ALA     H      H    77      8.989      8.039      0.950  1
        1   629  .    38     1     1     A    62    62   ALA    HA      H    77      4.341      4.464     -0.123  1
        1   633  .    38     1     1     A    62    62   ALA     C      C    77    179.055    174.162      4.893  1
        1   634  .    38     1     1     A    62    62   ALA    CA      C    77     55.040     61.575     -6.535  1
        1   635  .    38     1     1     A    62    62   ALA    CB      C    77     19.019     32.381    -13.362  1
        1   636  .    38     1     1     A    62    62   ALA     N      N    77    119.934    124.590     -4.656  1
        1   637  .    38     1     1     A    63    63   GLU     H      H    78      7.514      8.934     -1.420  1
        1   638  .    38     1     1     A    63    63   GLU    HA      H    78      4.338      5.599     -1.261  1
        1   643  .    38     1     1     A    63    63   GLU     C      C    78    176.693    173.481      3.212  1
        1   644  .    38     1     1     A    63    63   GLU    CA      C    78     54.781     52.218      2.563  1
        1   645  .    38     1     1     A    63    63   GLU    CB      C    78     30.567     40.239     -9.672  1
        1   647  .    38     1     1     A    63    63   GLU     N      N    78    111.686    125.913    -14.227  1
        1   648  .    38     1     1     A    64    64   SER     H      H    79      6.829      8.953     -2.124  1
        1   649  .    38     1     1     A    64    64   SER    HA      H    79      4.590      5.148     -0.558  1
        1   652  .    38     1     1     A    64    64   SER     C      C    79    176.995    174.992      2.003  1
        1   653  .    38     1     1     A    64    64   SER    CA      C    79     57.257     53.853      3.404  1
        1   654  .    38     1     1     A    64    64   SER    CB      C    79     63.919     44.726     19.193  1
        1   655  .    38     1     1     A    64    64   SER     N      N    79    111.950    128.711    -16.761  1
        1   656  .    38     1     1     A    65    65   THR     H      H    80      9.145      8.452      0.693  1
        1   657  .    38     1     1     A    65    65   THR    HA      H    80      4.083      4.543     -0.460  1
        1   662  .    38     1     1     A    65    65   THR     C      C    80    175.009    176.927     -1.918  1
        1   663  .    38     1     1     A    65    65   THR    CA      C    80     65.320     54.567     10.753  1
        1   664  .    38     1     1     A    65    65   THR    CB      C    80     68.102     32.467     35.635  1
        1   666  .    38     1     1     A    65    65   THR     N      N    80    129.733    126.088      3.645  1
        1   667  .    38     1     1     A    66    66   GLU     H      H    81      8.329      8.721     -0.392  1
        1   668  .    38     1     1     A    66    66   GLU    HA      H    81      4.079      4.315     -0.236  1
        1   673  .    38     1     1     A    66    66   GLU     C      C    81    178.872    178.432      0.440  1
        1   674  .    38     1     1     A    66    66   GLU    CA      C    81     60.357     56.464      3.893  1
        1   675  .    38     1     1     A    66    66   GLU    CB      C    81     30.157     39.873     -9.716  1
        1   677  .    38     1     1     A    66    66   GLU     N      N    81    123.697    121.756      1.941  1
        1   678  .    38     1     1     A    67    67   ILE     H      H    82      7.899      8.326     -0.427  1
        1   679  .    38     1     1     A    67    67   ILE    HA      H    82      3.292      3.968     -0.676  1
        1   689  .    38     1     1     A    67    67   ILE     C      C    82    177.595    178.719     -1.124  1
        1   690  .    38     1     1     A    67    67   ILE    CA      C    82     66.058     59.297      6.761  1
        1   691  .    38     1     1     A    67    67   ILE    CB      C    82     37.674     29.660      8.014  1
        1   695  .    38     1     1     A    67    67   ILE     N      N    82    119.558    120.606     -1.048  1
        1   696  .    38     1     1     A    68    68   SER     H      H    83      7.200      7.642     -0.442  1
        1   697  .    38     1     1     A    68    68   SER    HA      H    83      3.784      4.159     -0.375  1
        1   700  .    38     1     1     A    68    68   SER    CA      C    83     61.450     58.900      2.550  1
        1   701  .    38     1     1     A    68    68   SER    CB      C    83     62.425     30.260     32.165  1
        1   702  .    38     1     1     A    68    68   SER     N      N    83    112.604    119.607     -7.003  1
        1   703  .    38     1     1     A    69    69   GLU     C      C    84    178.281    175.823      2.458  1
        1   705  .    38     1     1     A    70    70   LEU    HA      H    85      4.168      4.642     -0.474  1
        1   715  .    38     1     1     A    70    70   LEU     C      C    85    180.182    176.440      3.742  1
        1   716  .    38     1     1     A    70    70   LEU    CA      C    85     57.260     62.478     -5.218  1
        1   717  .    38     1     1     A    70    70   LEU    CB      C    85     42.871     32.228     10.643  1
        1   721  .    38     1     1     A    70    70   LEU     N      N    85    120.329    132.391    -12.062  1
        1   722  .    38     1     1     A    71    71   SER     H      H    86      8.553      8.421      0.132  1
        1   723  .    38     1     1     A    71    71   SER    HA      H    86      3.750      4.483     -0.733  1
        1   726  .    38     1     1     A    71    71   SER     C      C    86    175.450    174.790      0.660  1
        1   727  .    38     1     1     A    71    71   SER    CA      C    86     61.689     55.884      5.805  1
        1   728  .    38     1     1     A    71    71   SER    CB      C    86     62.719     30.968     31.751  1
        1   729  .    38     1     1     A    71    71   SER     N      N    86    114.987    121.749     -6.762  1
        1   730  .    38     1     1     A    72    72   HIS     H      H    87      7.155      8.410     -1.255  1
        1   731  .    38     1     1     A    72    72   HIS    HA      H    87      4.532      5.011     -0.479  1
        1   736  .    38     1     1     A    72    72   HIS     C      C    87    175.103    174.664      0.439  1
        1   737  .    38     1     1     A    72    72   HIS    CA      C    87     57.615     52.746      4.869  1
        1   738  .    38     1     1     A    72    72   HIS    CB      C    87     29.030     43.856    -14.826  1
        1   741  .    38     1     1     A    72    72   HIS     N      N    87    119.210    125.067     -5.857  1
        1   742  .    38     1     1     A    73    73   ASN     H      H    88      8.129      8.473     -0.344  1
        1   743  .    38     1     1     A    73    73   ASN    HA      H    88      4.442      3.594      0.848  1
        1   748  .    38     1     1     A    73    73   ASN     C      C    88    171.708    175.982     -4.274  1
        1   749  .    38     1     1     A    73    73   ASN    CA      C    88     52.851     56.300     -3.449  1
        1   750  .    38     1     1     A    73    73   ASN    CB      C    88     38.348     31.394      6.954  1
        1   751  .    38     1     1     A    73    73   ASN     N      N    88    116.721    121.020     -4.299  1
        1   753  .    38     1     1     A    74    74   PHE     H      H    89      7.588      7.875     -0.287  1
        1   754  .    38     1     1     A    74    74   PHE    HA      H    89      4.796      4.135      0.661  1
        1   762  .    38     1     1     A    74    74   PHE     C      C    89    175.402    178.352     -2.950  1
        1   763  .    38     1     1     A    74    74   PHE    CA      C    89     56.797     57.035     -0.238  1
        1   764  .    38     1     1     A    74    74   PHE    CB      C    89     44.944     40.343      4.601  1
        1   765  .    38     1     1     A    74    74   PHE     N      N    89    114.748    120.361     -5.613  1
        1   766  .    38     1     1     A    75    75   VAL     H      H    90      8.915      7.561      1.354  1
        1   767  .    38     1     1     A    75    75   VAL    HA      H    90      3.826      4.329     -0.503  1
        1   775  .    38     1     1     A    75    75   VAL     C      C    90    174.812    175.697     -0.885  1
        1   776  .    38     1     1     A    75    75   VAL    CA      C    90     63.476     59.162      4.314  1
        1   777  .    38     1     1     A    75    75   VAL    CB      C    90     31.401     38.213     -6.812  1
        1   780  .    38     1     1     A    75    75   VAL     N      N    90    120.030    116.949      3.081  1
        1   781  .    38     1     1     A    76    76   MET     H      H    91      7.491      7.784     -0.293  1
        1   782  .    38     1     1     A    76    76   MET    HA      H    91      4.861      4.162      0.699  1
        1   790  .    38     1     1     A    76    76   MET     C      C    91    175.019    172.510      2.509  1
        1   791  .    38     1     1     A    76    76   MET    CA      C    91     53.201     55.954     -2.753  1
        1   792  .    38     1     1     A    76    76   MET    CB      C    91     30.510     63.198    -32.688  1
        1   794  .    38     1     1     A    76    76   MET     N      N    91    129.206    115.385     13.821  1
        1   796  .    38     1     1     A    77    77   VAL    HA      H    92      4.993      4.254      0.739  1
        1   804  .    38     1     1     A    77    77   VAL     C      C    92    174.878    176.555     -1.677  1
        1   805  .    38     1     1     A    77    77   VAL    CA      C    92     60.995     64.839     -3.844  1
        1   806  .    38     1     1     A    77    77   VAL    CB      C    92     36.873     31.640      5.233  1
        1   809  .    38     1     1     A    77    77   VAL     N      N    92    122.986    140.355    -17.369  1
        1   810  .    38     1     1     A    78    78   ASN     H      H    93     10.213      8.327      1.886  1
        1   811  .    38     1     1     A    78    78   ASN    HA      H    93      5.623      4.988      0.635  1
        1   816  .    38     1     1     A    78    78   ASN     C      C    93    171.647    176.995     -5.348  1
        1   817  .    38     1     1     A    78    78   ASN    CA      C    93     52.044     53.748     -1.704  1
        1   818  .    38     1     1     A    78    78   ASN    CB      C    93     41.984     42.074     -0.090  1
        1   819  .    38     1     1     A    78    78   ASN     N      N    93    126.528    116.865      9.663  1
        1   821  .    38     1     1     A    79    79   LEU     H      H    94      9.035      8.133      0.902  1
        1   832  .    38     1     1     A    79    79   LEU     C      C    94    172.412    174.416     -2.004  1
        1   833  .    38     1     1     A    79    79   LEU    CA      C    94     52.210     45.980      6.230  1
        1   838  .    38     1     1     A    79    79   LEU     N      N    94    123.082    109.136     13.946  1
        1   839  .    38     1     1     A    80    80   GLU     H      H    95      9.140      7.955      1.185  1
        1   845  .    38     1     1     A    80    80   GLU     C      C    95    176.268    174.047      2.221  1
        1   846  .    38     1     1     A    80    80   GLU    CA      C    95     53.324     45.685      7.639  1
        1   849  .    38     1     1     A    80    80   GLU     N      N    95    125.693    104.998     20.695  1
        1   850  .    38     1     1     A    81    81   ASP     H      H    96      7.904      7.595      0.309  1
        1   851  .    38     1     1     A    81    81   ASP    HA      H    96      4.183      4.522     -0.339  1
        1   854  .    38     1     1     A    81    81   ASP     C      C    96    177.472    175.231      2.241  1
        1   855  .    38     1     1     A    81    81   ASP    CA      C    96     57.476     57.649     -0.173  1
        1   856  .    38     1     1     A    81    81   ASP    CB      C    96     38.704     39.656     -0.952  1
        1   857  .    38     1     1     A    81    81   ASP     N      N    96    125.876    119.248      6.628  1
        1   858  .    38     1     1     A    82    82   GLU     H      H    97      8.819      8.782      0.037  1
        1   859  .    38     1     1     A    82    82   GLU    HA      H    97      4.294      4.794     -0.500  1
        1   864  .    38     1     1     A    82    82   GLU     C      C    97    176.235    174.979      1.256  1
        1   865  .    38     1     1     A    82    82   GLU    CA      C    97     58.329     56.996      1.333  1
        1   866  .    38     1     1     A    82    82   GLU    CB      C    97     28.185     39.987    -11.802  1
        1   868  .    38     1     1     A    82    82   GLU     N      N    97    123.678    115.531      8.147  1
        1   870  .    38     1     1     A    83    83   GLU    HA      H    98      4.004      4.707     -0.703  1
        1   875  .    38     1     1     A    83    83   GLU     C      C    98    176.815    176.268      0.547  1
        1   876  .    38     1     1     A    83    83   GLU    CA      C    98     56.469     62.485     -6.016  1
        1   877  .    38     1     1     A    83    83   GLU    CB      C    98     30.316     32.847     -2.531  1
        1   879  .    38     1     1     A    83    83   GLU     N      N    98    118.043    139.932    -21.889  1
        1   880  .    38     1     1     A    84    84   GLU     H      H    99      7.303      8.244     -0.941  1
        1   881  .    38     1     1     A    84    84   GLU    HA      H    99      3.820      5.491     -1.671  1
        1   884  .    38     1     1     A    84    84   GLU    CA      C    99     54.530     54.192      0.338  1
        1   885  .    38     1     1     A    84    84   GLU    CB      C    99     29.541     33.259     -3.718  1
        1   886  .    38     1     1     A    84    84   GLU     N      N    99    119.656    117.798      1.858  1
        1   887  .    38     1     1     A    85    85   PRO    HA      H   100      4.255      4.991     -0.736  1
        1   894  .    38     1     1     A    85    85   PRO     C      C   100    176.748    175.186      1.562  1
        1   895  .    38     1     1     A    85    85   PRO    CA      C   100     62.667     60.290      2.377  1
        1   896  .    38     1     1     A    85    85   PRO    CB      C   100     32.639     39.616     -6.977  1
        1   899  .    38     1     1     A    86    86   LYS     H      H   101      8.594      8.941     -0.347  1
        1   900  .    38     1     1     A    86    86   LYS    HA      H   101      4.208      5.125     -0.917  1
        1   909  .    38     1     1     A    86    86   LYS     C      C   101    176.335    174.391      1.944  1
        1   910  .    38     1     1     A    86    86   LYS    CA      C   101     55.526     53.948      1.578  1
        1   911  .    38     1     1     A    86    86   LYS    CB      C   101     30.897     45.127    -14.230  1
        1   915  .    38     1     1     A    86    86   LYS     N      N   101    122.987    121.975      1.012  1
        1   916  .    38     1     1     A    87    87   ASP     H      H   102      7.407      8.304     -0.897  1
        1   917  .    38     1     1     A    87    87   ASP    HA      H   102      4.494      5.217     -0.723  1
        1   920  .    38     1     1     A    87    87   ASP     C      C   102    177.503    175.123      2.380  1
        1   921  .    38     1     1     A    87    87   ASP    CA      C   102     54.015     56.395     -2.380  1
        1   922  .    38     1     1     A    87    87   ASP    CB      C   102     41.976     42.699     -0.723  1
        1   923  .    38     1     1     A    87    87   ASP     N      N   102    119.203    116.723      2.480  1
        1   924  .    38     1     1     A    88    88   GLU     H      H   103      9.089      8.441      0.648  1
        1   925  .    38     1     1     A    88    88   GLU    HA      H   103      4.068      5.090     -1.022  1
        1   930  .    38     1     1     A    88    88   GLU     C      C   103    178.232    175.634      2.598  1
        1   931  .    38     1     1     A    88    88   GLU    CA      C   103     58.872     52.918      5.954  1
        1   932  .    38     1     1     A    88    88   GLU    CB      C   103     29.064     45.795    -16.731  1
        1   934  .    38     1     1     A    88    88   GLU     N      N   103    126.924    118.995      7.929  1
        1   935  .    38     1     1     A    89    89   ASP     H      H   104      8.999      8.381      0.618  1
        1   936  .    38     1     1     A    89    89   ASP    HA      H   104      4.280      4.645     -0.365  1
        1   939  .    38     1     1     A    89    89   ASP     C      C   104    176.652    174.665      1.987  1
        1   940  .    38     1     1     A    89    89   ASP    CA      C   104     55.941     52.548      3.393  1
        1   941  .    38     1     1     A    89    89   ASP    CB      C   104     39.498     40.146     -0.648  1
        1   942  .    38     1     1     A    89    89   ASP     N      N   104    121.284    120.227      1.057  1
        1   944  .    38     1     1     A    90    90   PHE    HA      H   105      4.254      4.273     -0.019  1
        1   952  .    38     1     1     A    90    90   PHE     C      C   105    175.346    176.815     -1.469  1
        1   953  .    38     1     1     A    90    90   PHE    CA      C   105     58.058     62.717     -4.659  1
        1   954  .    38     1     1     A    90    90   PHE    CB      C   105     38.624     30.526      8.098  1
        1   955  .    38     1     1     A    90    90   PHE     N      N   105    111.919    138.661    -26.742  1
        1   956  .    38     1     1     A    91    91   SER     H      H   106      7.932      8.114     -0.182  1
        1   957  .    38     1     1     A    91    91   SER    HA      H   106      4.603      4.576      0.027  1
        1   960  .    38     1     1     A    91    91   SER    CA      C   106     55.600     58.365     -2.765  1
        1   961  .    38     1     1     A    91    91   SER    CB      C   106     62.777     65.976     -3.199  1
        1   962  .    38     1     1     A    91    91   SER     N      N   106    115.741    115.332      0.409  1
        1   970  .    38     1     1     A    92    92   PRO     C      C   107    178.000    174.420      3.580  1
        1   971  .    38     1     1     A    92    92   PRO    CA      C   107     65.335     45.349     19.986  1
        1   973  .    38     1     1     A    93    93   ASP     H      H   108      9.059      7.453      1.606  1
        1   974  .    38     1     1     A    93    93   ASP    HA      H   108      4.998      4.498      0.500  1
        1   977  .    38     1     1     A    93    93   ASP     C      C   108    174.998    175.681     -0.683  1
        1   978  .    38     1     1     A    93    93   ASP    CA      C   108     52.654     54.784     -2.130  1
        1   979  .    38     1     1     A    93    93   ASP    CB      C   108     40.556     32.550      8.006  1
        1   980  .    38     1     1     A    93    93   ASP     N      N   108    115.546    119.620     -4.074  1
        1   981  .    38     1     1     A    94    94   GLY     H      H   109      6.931      8.388     -1.457  1
        1   984  .    38     1     1     A    94    94   GLY     C      C   109    174.376    174.902     -0.526  1
        1   985  .    38     1     1     A    94    94   GLY    CA      C   109     44.138     63.052    -18.914  1
        1   986  .    38     1     1     A    94    94   GLY     N      N   109    106.774    125.684    -18.910  1
        1   987  .    38     1     1     A    95    95   GLY     H      H   110      8.414      8.497     -0.083  1
        1   990  .    38     1     1     A    95    95   GLY     C      C   110    174.568    174.496      0.072  1
        1   991  .    38     1     1     A    95    95   GLY    CA      C   110     45.683     54.019     -8.336  1
        1   992  .    38     1     1     A    95    95   GLY     N      N   110    107.270    127.985    -20.715  1
        1   994  .    38     1     1     A    96    96   TYR    HA      H   111      4.575      4.520      0.055  1
        1  1001  .    38     1     1     A    96    96   TYR     C      C   111    174.175    176.405     -2.230  1
        1  1002  .    38     1     1     A    96    96   TYR    CA      C   111     55.697     63.458     -7.761  1
        1  1003  .    38     1     1     A    96    96   TYR    CB      C   111     38.408     30.720      7.688  1
        1  1004  .    38     1     1     A    96    96   TYR     N      N   111    116.214    141.255    -25.041  1
        1  1005  .    38     1     1     A    97    97   ILE     H      H   112      8.103      9.033     -0.930  1
        1  1006  .    38     1     1     A    97    97   ILE    HA      H   112      4.703      4.434      0.269  1
        1  1016  .    38     1     1     A    97    97   ILE    CA      C   112     58.446     57.507      0.939  1
        1  1017  .    38     1     1     A    97    97   ILE    CB      C   112     40.798     31.602      9.196  1
        1  1021  .    38     1     1     A    97    97   ILE     N      N   112    112.601    119.916     -7.315  1
        1  1022  .    38     1     1     A    98    98   PRO    HA      H   113      5.234      4.196      1.038  1
        1  1025  .    38     1     1     A    98    98   PRO     C      C   113    175.647    176.299     -0.652  1
        1  1026  .    38     1     1     A    98    98   PRO    CA      C   113     62.551     61.481      1.070  1
        1  1027  .    38     1     1     A    98    98   PRO    CB      C   113     34.351     36.016     -1.665  1
        1  1028  .    38     1     1     A    99    99   ARG     H      H   114      8.539      8.588     -0.049  1
        1  1029  .    38     1     1     A    99    99   ARG    HA      H   114      5.574      4.337      1.237  1
        1  1036  .    38     1     1     A    99    99   ARG     C      C   114    174.244    175.730     -1.486  1
        1  1037  .    38     1     1     A    99    99   ARG    CA      C   114     54.777     61.394     -6.617  1
        1  1038  .    38     1     1     A    99    99   ARG    CB      C   114     34.187     38.309     -4.122  1
        1  1041  .    38     1     1     A    99    99   ARG     N      N   114    116.940    123.003     -6.063  1
        1  1042  .    38     1     1     A   100   100   ILE     H      H   115      8.813      7.675      1.138  1
        1  1043  .    38     1     1     A   100   100   ILE    HA      H   115      5.000      4.756      0.244  1
        1  1053  .    38     1     1     A   100   100   ILE     C      C   115    173.882    174.950     -1.068  1
        1  1054  .    38     1     1     A   100   100   ILE    CA      C   115     61.128     52.414      8.714  1
        1  1055  .    38     1     1     A   100   100   ILE    CB      C   115     39.026     38.077      0.949  1
        1  1059  .    38     1     1     A   100   100   ILE     N      N   115    121.795    119.310      2.485  1
        1  1060  .    38     1     1     A   101   101   LEU     H      H   116      8.659      8.479      0.180  1
        1  1061  .    38     1     1     A   101   101   LEU    HA      H   116      4.824      4.007      0.817  1
        1  1071  .    38     1     1     A   101   101   LEU     C      C   116    174.080    178.382     -4.302  1
        1  1072  .    38     1     1     A   101   101   LEU    CA      C   116     52.274     59.162     -6.888  1
        1  1073  .    38     1     1     A   101   101   LEU    CB      C   116     46.584     29.310     17.274  1
        1  1077  .    38     1     1     A   101   101   LEU     N      N   116    127.343    123.343      4.000  1
        1  1078  .    38     1     1     A   102   102   PHE     H      H   117      8.989      7.945      1.044  1
        1  1079  .    38     1     1     A   102   102   PHE    HA      H   117      5.381      4.584      0.797  1
        1  1087  .    38     1     1     A   102   102   PHE     C      C   117    174.537    176.350     -1.813  1
        1  1088  .    38     1     1     A   102   102   PHE    CA      C   117     56.949     55.486      1.463  1
        1  1089  .    38     1     1     A   102   102   PHE    CB      C   117     41.857     38.526      3.331  1
        1  1090  .    38     1     1     A   102   102   PHE     N      N   117    116.821    116.976     -0.155  1
        1  1091  .    38     1     1     A   103   103   LEU     H      H   118      9.273      8.410      0.863  1
        1  1102  .    38     1     1     A   103   103   LEU     C      C   118    177.059    173.472      3.587  1
        1  1103  .    38     1     1     A   103   103   LEU    CA      C   118     53.370     44.434      8.936  1
        1  1108  .    38     1     1     A   103   103   LEU     N      N   118    124.806    107.720     17.086  1
        1  1109  .    38     1     1     A   104   104   ASP     H      H   119      8.328      8.752     -0.424  1
        1  1110  .    38     1     1     A   104   104   ASP    HA      H   119      4.534      4.871     -0.337  1
        1  1113  .    38     1     1     A   104   104   ASP    CA      C   119     52.578     52.096      0.482  1
        1  1114  .    38     1     1     A   104   104   ASP    CB      C   119     39.400     37.735      1.665  1
        1  1115  .    38     1     1     A   104   104   ASP     N      N   119    117.604    118.948     -1.344  1
        1  1116  .    38     1     1     A   105   105   PRO    HA      H   120      4.329      4.583     -0.254  1
        1  1121  .    38     1     1     A   105   105   PRO     C      C   120    177.278    176.218      1.060  1
        1  1122  .    38     1     1     A   105   105   PRO    CA      C   120     65.171     63.412      1.759  1
        1  1123  .    38     1     1     A   105   105   PRO    CB      C   120     31.480     30.724      0.756  1
        1  1125  .    38     1     1     A   106   106   SER     H      H   121      8.190      8.221     -0.031  1
        1  1126  .    38     1     1     A   106   106   SER    HA      H   121      4.509      4.762     -0.253  1
        1  1129  .    38     1     1     A   106   106   SER     C      C   121    174.920    175.039     -0.119  1
        1  1130  .    38     1     1     A   106   106   SER    CA      C   121     58.795     58.963     -0.168  1
        1  1131  .    38     1     1     A   106   106   SER    CB      C   121     64.019     65.960     -1.941  1
        1  1132  .    38     1     1     A   106   106   SER     N      N   121    111.602    114.326     -2.724  1
        1  1133  .    38     1     1     A   107   107   GLY     H      H   122      8.940      8.485      0.455  1
        1  1136  .    38     1     1     A   107   107   GLY     C      C   122    172.422    176.191     -3.769  1
        1  1137  .    38     1     1     A   107   107   GLY    CA      C   122     45.232     61.672    -16.440  1
        1  1138  .    38     1     1     A   107   107   GLY     N      N   122    111.685    122.068    -10.383  1
        1  1139  .    38     1     1     A   108   108   LYS     H      H   123      7.378      7.506     -0.128  1
        1  1140  .    38     1     1     A   108   108   LYS    HA      H   123      4.469      3.930      0.539  1
        1  1149  .    38     1     1     A   108   108   LYS     C      C   123    177.047    177.447     -0.400  1
        1  1150  .    38     1     1     A   108   108   LYS    CA      C   123     54.438     58.493     -4.055  1
        1  1151  .    38     1     1     A   108   108   LYS    CB      C   123     33.003     31.061      1.942  1
        1  1155  .    38     1     1     A   108   108   LYS     N      N   123    120.996    116.719      4.277  1
        1  1156  .    38     1     1     A   109   109   VAL     H      H   124      8.862      8.349      0.513  1
        1  1157  .    38     1     1     A   109   109   VAL    HA      H   124      3.711      4.590     -0.879  1
        1  1165  .    38     1     1     A   109   109   VAL     C      C   124    176.442    177.152     -0.710  1
        1  1166  .    38     1     1     A   109   109   VAL    CA      C   124     64.102     60.608      3.494  1
        1  1167  .    38     1     1     A   109   109   VAL    CB      C   124     32.181     38.171     -5.990  1
        1  1170  .    38     1     1     A   109   109   VAL     N      N   124    126.956    119.940      7.016  1
        1  1171  .    38     1     1     A   110   110   HIS     H      H   125      8.876      7.987      0.889  1
        1  1172  .    38     1     1     A   110   110   HIS    HA      H   125      4.989      5.190     -0.201  1
        1  1177  .    38     1     1     A   110   110   HIS    CA      C   125     54.215     58.449     -4.234  1
        1  1178  .    38     1     1     A   110   110   HIS    CB      C   125     32.900     39.644     -6.744  1
        1  1179  .    38     1     1     A   110   110   HIS     N      N   125    127.184    121.217      5.967  1
        1  1180  .    38     1     1     A   111   111   PRO    HA      H   126      4.399      5.042     -0.643  1
        1  1187  .    38     1     1     A   111   111   PRO     C      C   126    176.440    174.454      1.986  1
        1  1188  .    38     1     1     A   111   111   PRO    CA      C   126     63.274     57.651      5.623  1
        1  1189  .    38     1     1     A   111   111   PRO    CB      C   126     32.083     40.837     -8.754  1
        1  1192  .    38     1     1     A   112   112   GLU     H      H   127     10.936      8.689      2.247  1
        1  1193  .    38     1     1     A   112   112   GLU    HA      H   127      4.273      4.710     -0.437  1
        1  1198  .    38     1     1     A   112   112   GLU     C      C   127    175.801    174.301      1.500  1
        1  1199  .    38     1     1     A   112   112   GLU    CA      C   127     57.062     61.420     -4.358  1
        1  1200  .    38     1     1     A   112   112   GLU    CB      C   127     27.327     34.051     -6.724  1
        1  1202  .    38     1     1     A   112   112   GLU     N      N   127    123.144    117.371      5.773  1
        1  1203  .    38     1     1     A   113   113   ILE     H      H   128      7.461      8.650     -1.189  1
        1  1204  .    38     1     1     A   113   113   ILE    HA      H   128      4.514      4.719     -0.205  1
        1  1214  .    38     1     1     A   113   113   ILE     C      C   128    176.274    174.680      1.594  1
        1  1215  .    38     1     1     A   113   113   ILE    CA      C   128     61.610     57.769      3.841  1
        1  1216  .    38     1     1     A   113   113   ILE    CB      C   128     35.326     65.057    -29.731  1
        1  1220  .    38     1     1     A   113   113   ILE     N      N   128    123.507    119.262      4.245  1
        1  1221  .    38     1     1     A   114   114   ILE     H      H   129      8.312      8.766     -0.454  1
        1  1222  .    38     1     1     A   114   114   ILE    HA      H   129      4.722      4.306      0.416  1
        1  1232  .    38     1     1     A   114   114   ILE     C      C   129    174.436    179.552     -5.116  1
        1  1233  .    38     1     1     A   114   114   ILE    CA      C   129     58.968     54.328      4.640  1
        1  1234  .    38     1     1     A   114   114   ILE    CB      C   129     42.034     18.812     23.222  1
        1  1237  .    38     1     1     A   114   114   ILE     N      N   129    123.457    125.725     -2.268  1
        1  1238  .    38     1     1     A   115   115   ASN     H      H   130      8.590      8.053      0.537  1
        1  1239  .    38     1     1     A   115   115   ASN    HA      H   130      4.577      4.120      0.457  1
        1  1244  .    38     1     1     A   115   115   ASN     C      C   130    176.472    178.880     -2.408  1
        1  1245  .    38     1     1     A   115   115   ASN    CA      C   130     51.382     59.543     -8.161  1
        1  1246  .    38     1     1     A   115   115   ASN    CB      C   130     34.973     29.462      5.511  1
        1  1247  .    38     1     1     A   115   115   ASN     N      N   130    114.695    119.039     -4.344  1
        1  1249  .    38     1     1     A   116   116   GLU     H      H   131      8.414      7.814      0.600  1
        1  1250  .    38     1     1     A   116   116   GLU    HA      H   131      3.854      4.191     -0.337  1
        1  1255  .    38     1     1     A   116   116   GLU     C      C   131    176.681    178.094     -1.413  1
        1  1256  .    38     1     1     A   116   116   GLU    CA      C   131     58.820     58.979     -0.159  1
        1  1257  .    38     1     1     A   116   116   GLU    CB      C   131     29.347     28.274      1.073  1
        1  1259  .    38     1     1     A   116   116   GLU     N      N   131    127.994    118.993      9.001  1
        1  1260  .    38     1     1     A   117   117   ASN     H      H   132      7.513      7.615     -0.102  1
        1  1261  .    38     1     1     A   117   117   ASN    HA      H   132      4.905      4.098      0.807  1
        1  1266  .    38     1     1     A   117   117   ASN     C      C   132    174.418    177.943     -3.525  1
        1  1267  .    38     1     1     A   117   117   ASN    CA      C   132     52.890     65.680    -12.790  1
        1  1268  .    38     1     1     A   117   117   ASN    CB      C   132     39.652     31.418      8.234  1
        1  1269  .    38     1     1     A   117   117   ASN     N      N   132    113.975    116.448     -2.473  1
        1  1271  .    38     1     1     A   118   118   GLY     H      H   133      7.077      7.414     -0.337  1
        1  1274  .    38     1     1     A   118   118   GLY     C      C   133    172.750    177.856     -5.106  1
        1  1275  .    38     1     1     A   118   118   GLY    CA      C   133     44.440     64.826    -20.386  1
        1  1276  .    38     1     1     A   118   118   GLY     N      N   133    107.344    122.169    -14.825  1
        1  1277  .    38     1     1     A   119   119   ASN     H      H   134      8.728      8.483      0.245  1
        1  1278  .    38     1     1     A   119   119   ASN    HA      H   134      4.929      4.110      0.819  1
        1  1283  .    38     1     1     A   119   119   ASN    CA      C   134     50.274     58.121     -7.847  1
        1  1284  .    38     1     1     A   119   119   ASN    CB      C   134     40.065     27.947     12.118  1
        1  1285  .    38     1     1     A   119   119   ASN     N      N   134    122.863    119.862      3.001  1
        1  1294  .    38     1     1     A   120   120   PRO     C      C   135    177.289    175.702      1.587  1
        1  1295  .    38     1     1     A   120   120   PRO    CA      C   135     64.378     46.206     18.172  1
        1  1299  .    38     1     1     A   121   121   SER     H      H   136      8.241      7.991      0.250  1
        1  1300  .    38     1     1     A   121   121   SER    HA      H   136      4.161      4.536     -0.375  1
        1  1303  .    38     1     1     A   121   121   SER     C      C   136    171.446    178.157     -6.711  1
        1  1304  .    38     1     1     A   121   121   SER    CA      C   136     60.057     58.651      1.406  1
        1  1305  .    38     1     1     A   121   121   SER    CB      C   136     63.157     32.896     30.261  1
        1  1306  .    38     1     1     A   121   121   SER     N      N   136    113.700    119.476     -5.776  1
        1  1307  .    38     1     1     A   122   122   TYR     H      H   137      7.564      8.429     -0.865  1
        1  1308  .    38     1     1     A   122   122   TYR    HA      H   137      4.695      4.220      0.475  1
        1  1315  .    38     1     1     A   122   122   TYR     C      C   137    176.638    178.766     -2.128  1
        1  1316  .    38     1     1     A   122   122   TYR    CA      C   137     54.441     58.490     -4.049  1
        1  1317  .    38     1     1     A   122   122   TYR    CB      C   137     38.833     31.600      7.233  1
        1  1322  .    38     1     1     A   122   122   TYR     N      N   137    119.926    117.940      1.986  1
        1  1323  .    38     1     1     A   123   123   LYS     H      H   138      9.495      8.111      1.384  1
        1  1324  .    38     1     1     A   123   123   LYS    HA      H   138      3.809      4.149     -0.340  1
        1  1333  .    38     1     1     A   123   123   LYS     C      C   138    175.782    178.706     -2.924  1
        1  1334  .    38     1     1     A   123   123   LYS    CA      C   138     60.536     59.049      1.487  1
        1  1335  .    38     1     1     A   123   123   LYS    CB      C   138     31.834     30.198      1.636  1
        1  1339  .    38     1     1     A   123   123   LYS     N      N   138    124.053    119.320      4.733  1
        1  1340  .    38     1     1     A   124   124   TYR     H      H   139      8.454      7.855      0.599  1
        1  1341  .    38     1     1     A   124   124   TYR    HA      H   139      5.147      4.048      1.099  1
        1  1348  .    38     1     1     A   124   124   TYR     C      C   139    175.048    179.639     -4.591  1
        1  1349  .    38     1     1     A   124   124   TYR    CA      C   139     55.988     54.659      1.329  1
        1  1350  .    38     1     1     A   124   124   TYR    CB      C   139     37.660     18.326     19.334  1
        1  1355  .    38     1     1     A   124   124   TYR     N      N   139    113.725    122.188     -8.463  1
        1  1356  .    38     1     1     A   125   125   PHE     H      H   140      7.569      7.943     -0.374  1
        1  1357  .    38     1     1     A   125   125   PHE    HA      H   140      5.324      3.931      1.393  1
        1  1365  .    38     1     1     A   125   125   PHE     C      C   140    175.131    176.980     -1.849  1
        1  1366  .    38     1     1     A   125   125   PHE    CA      C   140     56.639     58.029     -1.390  1
        1  1367  .    38     1     1     A   125   125   PHE    CB      C   140     41.109     28.615     12.494  1
        1  1368  .    38     1     1     A   125   125   PHE     N      N   140    122.842    117.572      5.270  1
        1  1369  .    38     1     1     A   126   126   TYR     H      H   141      8.231      8.069      0.162  1
        1  1370  .    38     1     1     A   126   126   TYR    HA      H   141      4.476      4.238      0.238  1
        1  1377  .    38     1     1     A   126   126   TYR     C      C   141    172.993    177.587     -4.594  1
        1  1378  .    38     1     1     A   126   126   TYR    CA      C   141     57.034     58.432     -1.398  1
        1  1379  .    38     1     1     A   126   126   TYR    CB      C   141     41.457     29.930     11.527  1
        1  1380  .    38     1     1     A   126   126   TYR     N      N   141    129.357    119.874      9.483  1
        1  1381  .    38     1     1     A   127   127   VAL     H      H   142      8.129      7.772      0.357  1
        1  1382  .    38     1     1     A   127   127   VAL    HA      H   142      4.299      4.438     -0.139  1
        1  1390  .    38     1     1     A   127   127   VAL     C      C   142    174.989    177.431     -2.442  1
        1  1391  .    38     1     1     A   127   127   VAL    CA      C   142     61.436     57.390      4.046  1
        1  1392  .    38     1     1     A   127   127   VAL    CB      C   142     34.124     31.194      2.930  1
        1  1395  .    38     1     1     A   127   127   VAL     N      N   142    112.735    116.947     -4.212  1
        1  1396  .    38     1     1     A   128   128   SER     H      H   143      7.345      7.975     -0.630  1
        1  1397  .    38     1     1     A   128   128   SER    HA      H   143      4.845      4.241      0.604  1
        1  1400  .    38     1     1     A   128   128   SER     C      C   143    174.063    178.800     -4.737  1
        1  1401  .    38     1     1     A   128   128   SER    CA      C   143     54.902     56.639     -1.737  1
        1  1402  .    38     1     1     A   128   128   SER    CB      C   143     62.998     42.325     20.673  1
        1  1403  .    38     1     1     A   128   128   SER     N      N   143    113.070    120.371     -7.301  1
        1  1404  .    38     1     1     A   129   129   ALA     H      H   144      9.319      8.267      1.052  1
        1  1405  .    38     1     1     A   129   129   ALA    HA      H   144      3.887      4.043     -0.156  1
        1  1409  .    38     1     1     A   129   129   ALA     C      C   144    178.562    176.207      2.355  1
        1  1410  .    38     1     1     A   129   129   ALA    CA      C   144     55.558     64.999     -9.441  1
        1  1411  .    38     1     1     A   129   129   ALA    CB      C   144     17.833     68.242    -50.409  1
        1  1412  .    38     1     1     A   129   129   ALA     N      N   144    124.413    108.945     15.468  1
        1  1413  .    38     1     1     A   130   130   GLU     H      H   145      9.104      7.850      1.254  1
        1  1419  .    38     1     1     A   130   130   GLU     C      C   145    179.798    173.086      6.712  1
        1  1420  .    38     1     1     A   130   130   GLU    CA      C   145     60.632     45.075     15.557  1
        1  1423  .    38     1     1     A   130   130   GLU     N      N   145    117.052    109.856      7.196  1
        1  1424  .    38     1     1     A   131   131   GLN     H      H   146      7.601      7.793     -0.192  1
        1  1425  .    38     1     1     A   131   131   GLN    HA      H   146      4.269      4.385     -0.116  1
        1  1432  .    38     1     1     A   131   131   GLN     C      C   146    179.516    175.963      3.553  1
        1  1433  .    38     1     1     A   131   131   GLN    CA      C   146     58.615     55.572      3.043  1
        1  1434  .    38     1     1     A   131   131   GLN    CB      C   146     28.461     39.075    -10.614  1
        1  1436  .    38     1     1     A   131   131   GLN     N      N   146    117.672    114.377      3.295  1
        1  1438  .    38     1     1     A   132   132   VAL     H      H   147      7.747      7.928     -0.181  1
        1  1439  .    38     1     1     A   132   132   VAL    HA      H   147      3.419      4.319     -0.900  1
        1  1447  .    38     1     1     A   132   132   VAL     C      C   147    177.688    178.246     -0.558  1
        1  1448  .    38     1     1     A   132   132   VAL    CA      C   147     66.874     52.021     14.853  1
        1  1449  .    38     1     1     A   132   132   VAL    CB      C   147     31.103     18.906     12.197  1
        1  1452  .    38     1     1     A   132   132   VAL     N      N   147    121.488    119.382      2.106  1
        1  1453  .    38     1     1     A   133   133   VAL     H      H   148      8.563      7.760      0.803  1
        1  1454  .    38     1     1     A   133   133   VAL    HA      H   148      3.313      4.670     -1.357  1
        1  1462  .    38     1     1     A   133   133   VAL     C      C   148    177.214    176.339      0.875  1
        1  1463  .    38     1     1     A   133   133   VAL    CA      C   148     66.975     57.055      9.920  1
        1  1464  .    38     1     1     A   133   133   VAL    CB      C   148     31.787     40.202     -8.415  1
        1  1467  .    38     1     1     A   133   133   VAL     N      N   148    119.638    114.137      5.501  1
        1  1468  .    38     1     1     A   134   134   GLN     H      H   149      7.345      7.094      0.251  1
        1  1469  .    38     1     1     A   134   134   GLN    HA      H   149      4.004      4.201     -0.197  1
        1  1476  .    38     1     1     A   134   134   GLN     C      C   149    179.157    175.708      3.449  1
        1  1477  .    38     1     1     A   134   134   GLN    CA      C   149     59.085     55.373      3.712  1
        1  1478  .    38     1     1     A   134   134   GLN    CB      C   149     27.697     29.318     -1.621  1
        1  1480  .    38     1     1     A   134   134   GLN     N      N   149    117.119    117.285     -0.166  1
        1  1482  .    38     1     1     A   135   135   GLY     H      H   150      8.056      7.904      0.152  1
        1  1485  .    38     1     1     A   135   135   GLY     C      C   150    174.497    177.154     -2.657  1
        1  1486  .    38     1     1     A   135   135   GLY    CA      C   150     47.274     58.055    -10.781  1
        1  1487  .    38     1     1     A   135   135   GLY     N      N   150    107.932    118.350    -10.418  1
        1  1488  .    38     1     1     A   136   136   MET     H      H   151      8.600      8.515      0.085  1
        1  1489  .    38     1     1     A   136   136   MET    HA      H   151      3.574      4.274     -0.700  1
        1  1497  .    38     1     1     A   136   136   MET     C      C   151    178.973    176.439      2.534  1
        1  1498  .    38     1     1     A   136   136   MET    CA      C   151     59.636     57.249      2.387  1
        1  1499  .    38     1     1     A   136   136   MET    CB      C   151     35.260     33.205      2.055  1
        1  1501  .    38     1     1     A   136   136   MET     N      N   151    119.595    122.238     -2.643  1
        1  1502  .    38     1     1     A   137   137   LYS     H      H   152      8.576      7.980      0.596  1
        1  1503  .    38     1     1     A   137   137   LYS    HA      H   152      3.946      4.788     -0.842  1
        1  1510  .    38     1     1     A   137   137   LYS     C      C   152    179.632    173.367      6.265  1
        1  1511  .    38     1     1     A   137   137   LYS    CA      C   152     60.606     54.885      5.721  1
        1  1512  .    38     1     1     A   137   137   LYS    CB      C   152     32.364     31.450      0.914  1
        1  1516  .    38     1     1     A   137   137   LYS     N      N   152    119.239    114.482      4.757  1
        1  1517  .    38     1     1     A   138   138   GLU     H      H   153      7.832      8.716     -0.884  1
        1  1518  .    38     1     1     A   138   138   GLU    HA      H   153      4.074      4.329     -0.255  1
        1  1523  .    38     1     1     A   138   138   GLU     C      C   153    178.638    176.807      1.831  1
        1  1524  .    38     1     1     A   138   138   GLU    CA      C   153     59.136     56.169      2.967  1
        1  1525  .    38     1     1     A   138   138   GLU    CB      C   153     29.053     44.419    -15.366  1
        1  1527  .    38     1     1     A   138   138   GLU     N      N   153    120.800    120.995     -0.195  1
        1  1528  .    38     1     1     A   139   139   ALA     H      H   154      8.462      7.997      0.465  1
        1  1529  .    38     1     1     A   139   139   ALA    HA      H   154      3.638      4.545     -0.907  1
        1  1533  .    38     1     1     A   139   139   ALA     C      C   154    179.360    176.359      3.001  1
        1  1534  .    38     1     1     A   139   139   ALA    CA      C   154     55.318     57.311     -1.993  1
        1  1535  .    38     1     1     A   139   139   ALA    CB      C   154     18.587     32.113    -13.526  1
        1  1536  .    38     1     1     A   139   139   ALA     N      N   154    120.620    116.844      3.776  1
        1  1537  .    38     1     1     A   140   140   GLN     H      H   155      8.560      8.186      0.374  1
        1  1538  .    38     1     1     A   140   140   GLN    HA      H   155      3.594      4.606     -1.012  1
        1  1545  .    38     1     1     A   140   140   GLN     C      C   155    178.637    175.870      2.767  1
        1  1546  .    38     1     1     A   140   140   GLN    CA      C   155     58.881     56.453      2.428  1
        1  1547  .    38     1     1     A   140   140   GLN    CB      C   155     27.674     39.743    -12.069  1
        1  1549  .    38     1     1     A   140   140   GLN     N      N   155    116.542    119.275     -2.733  1
        1  1551  .    38     1     1     A   141   141   GLU     H      H   156      7.538      8.711     -1.173  1
        1  1552  .    38     1     1     A   141   141   GLU    HA      H   156      4.018      4.490     -0.472  1
        1  1557  .    38     1     1     A   141   141   GLU     C      C   156    178.472    175.998      2.474  1
        1  1558  .    38     1     1     A   141   141   GLU    CA      C   156     58.984     57.819      1.165  1
        1  1559  .    38     1     1     A   141   141   GLU    CB      C   156     29.749     32.661     -2.912  1
        1  1561  .    38     1     1     A   141   141   GLU     N      N   156    118.838    122.452     -3.614  1
        1     1  .    39     1     1     A     7     7   HIS     C      C    22    176.758    174.084      2.674  1
        1     2  .    39     1     1     A     7     7   HIS    CA      C    22     56.217     56.596     -0.379  1
        1     3  .    39     1     1     A     7     7   HIS    CB      C    22     30.280     28.603      1.677  1
        1     4  .    39     1     1     A     8     8   MET     H      H    23      8.443      7.535      0.908  1
        1     5  .    39     1     1     A     8     8   MET    HA      H    23      4.463      4.017      0.446  1
        1    10  .    39     1     1     A     8     8   MET    CA      C    23     55.916     61.464     -5.548  1
        1    11  .    39     1     1     A     8     8   MET    CB      C    23     32.723     39.050     -6.327  1
        1    13  .    39     1     1     A     8     8   MET     N      N    23    122.247    122.299     -0.052  1
        1    14  .    39     1     1     A     9     9   SER     H      H    24      8.411      6.440      1.971  1
        1    15  .    39     1     1     A     9     9   SER    HA      H    24      4.525      4.342      0.183  1
        1    18  .    39     1     1     A     9     9   SER     C      C    24    176.380    175.146      1.234  1
        1    19  .    39     1     1     A     9     9   SER    CA      C    24     58.244     55.042      3.202  1
        1    20  .    39     1     1     A     9     9   SER    CB      C    24     63.941     28.534     35.407  1
        1    21  .    39     1     1     A     9     9   SER     N      N    24    116.888    117.762     -0.874  1
        1    22  .    39     1     1     A    10    10   ASP     H      H    25      8.358      7.277      1.081  1
        1    23  .    39     1     1     A    10    10   ASP    HA      H    25      4.630      4.881     -0.251  1
        1    26  .    39     1     1     A    10    10   ASP     C      C    25    176.715    177.143     -0.428  1
        1    27  .    39     1     1     A    10    10   ASP    CA      C    25     54.438     56.617     -2.179  1
        1    28  .    39     1     1     A    10    10   ASP    CB      C    25     41.161     31.781      9.380  1
        1    29  .    39     1     1     A    10    10   ASP     N      N    25    122.467    117.937      4.530  1
        1    30  .    39     1     1     A    11    11   GLY     H      H    26      8.341      7.815      0.526  1
        1    33  .    39     1     1     A    11    11   GLY    CA      C    26     45.282     58.556    -13.274  1
        1    34  .    39     1     1     A    11    11   GLY     N      N    26    108.752    119.074    -10.322  1
        1    35  .    39     1     1     A    12    12   HIS     H      H    27      8.325      7.537      0.788  1
        1    36  .    39     1     1     A    12    12   HIS    HA      H    27      4.686      4.629      0.057  1
        1    41  .    39     1     1     A    12    12   HIS    CA      C    27     55.992     60.991     -4.999  1
        1    42  .    39     1     1     A    12    12   HIS    CB      C    27     30.676     70.827    -40.151  1
        1    43  .    39     1     1     A    12    12   HIS     N      N    27    118.880    108.646     10.234  1
        1    44  .    39     1     1     A    13    13   ASN     H      H    28      8.492      8.827     -0.335  1
        1    45  .    39     1     1     A    13    13   ASN    HA      H    28      4.766      4.088      0.678  1
        1    50  .    39     1     1     A    13    13   ASN     C      C    28    175.691    178.779     -3.088  1
        1    51  .    39     1     1     A    13    13   ASN    CA      C    28     53.231     58.568     -5.337  1
        1    52  .    39     1     1     A    13    13   ASN    CB      C    28     39.158     41.902     -2.744  1
        1    53  .    39     1     1     A    13    13   ASN     N      N    28    119.553    124.448     -4.895  1
        1    55  .    39     1     1     A    14    14   GLY     H      H    29      8.684      8.423      0.261  1
        1    58  .    39     1     1     A    14    14   GLY    CA      C    29     45.649     59.724    -14.075  1
        1    59  .    39     1     1     A    14    14   GLY     N      N    29    110.090    118.140     -8.050  1
        1    60  .    39     1     1     A    15    15   LEU     H      H    30      8.450      8.380      0.070  1
        1    61  .    39     1     1     A    15    15   LEU    HA      H    30      4.161      4.360     -0.199  1
        1    71  .    39     1     1     A    15    15   LEU     C      C    30    178.370    179.684     -1.314  1
        1    72  .    39     1     1     A    15    15   LEU    CA      C    30     56.230     56.851     -0.621  1
        1    73  .    39     1     1     A    15    15   LEU    CB      C    30     42.910     40.425      2.485  1
        1    77  .    39     1     1     A    15    15   LEU     N      N    30    120.493    120.106      0.387  1
        1    78  .    39     1     1     A    16    16   GLY     H      H    31      8.858      8.232      0.626  1
        1    79  .    39     1     1     A    16    16   GLY   HA2      H    31      3.140      3.788     -0.648  1
        1    80  .    39     1     1     A    16    16   GLY   HA3      H    31      2.168      3.794     -1.626  1
        1    81  .    39     1     1     A    16    16   GLY     C      C    31    173.756    176.167     -2.411  1
        1    82  .    39     1     1     A    16    16   GLY    CA      C    31     46.881     47.285     -0.404  1
        1    83  .    39     1     1     A    16    16   GLY     N      N    31    108.149    108.766     -0.617  1
        1    84  .    39     1     1     A    17    17   LYS     H      H    32      7.831      8.121     -0.290  1
        1    85  .    39     1     1     A    17    17   LYS    HA      H    32      3.734      4.013     -0.279  1
        1    94  .    39     1     1     A    17    17   LYS     C      C    32    175.047    178.745     -3.698  1
        1    95  .    39     1     1     A    17    17   LYS    CA      C    32     56.560     59.249     -2.689  1
        1    96  .    39     1     1     A    17    17   LYS    CB      C    32     30.108     32.054     -1.946  1
        1   100  .    39     1     1     A    17    17   LYS     N      N    32    111.334    121.348    -10.014  1
        1   101  .    39     1     1     A    18    18   GLY     H      H    33      8.057      7.608      0.449  1
        1   104  .    39     1     1     A    18    18   GLY     C      C    33    174.810    178.125     -3.315  1
        1   105  .    39     1     1     A    18    18   GLY    CA      C    33     44.848     58.984    -14.136  1
        1   106  .    39     1     1     A    18    18   GLY     N      N    33    104.156    119.546    -15.390  1
        1   107  .    39     1     1     A    19    19   PHE     H      H    34      7.866      7.953     -0.087  1
        1   108  .    39     1     1     A    19    19   PHE    HA      H    34      4.154      4.047      0.107  1
        1   116  .    39     1     1     A    19    19   PHE     C      C    34    173.980    178.592     -4.612  1
        1   117  .    39     1     1     A    19    19   PHE    CA      C    34     60.972     58.965      2.007  1
        1   118  .    39     1     1     A    19    19   PHE    CB      C    34     38.936     29.194      9.742  1
        1   124  .    39     1     1     A    19    19   PHE     N      N    34    118.019    118.751     -0.732  1
        1   125  .    39     1     1     A    20    20   GLY     H      H    35      7.677      8.236     -0.559  1
        1   128  .    39     1     1     A    20    20   GLY     C      C    35    175.483    179.924     -4.441  1
        1   129  .    39     1     1     A    20    20   GLY    CA      C    35     45.124     54.811     -9.687  1
        1   130  .    39     1     1     A    20    20   GLY     N      N    35    102.781    121.231    -18.450  1
        1   131  .    39     1     1     A    21    21   ASP     H      H    36      9.254      7.591      1.663  1
        1   132  .    39     1     1     A    21    21   ASP    HA      H    36      4.964      4.051      0.913  1
        1   135  .    39     1     1     A    21    21   ASP     C      C    36    175.452    179.537     -4.085  1
        1   136  .    39     1     1     A    21    21   ASP    CA      C    36     55.888     54.947      0.941  1
        1   137  .    39     1     1     A    21    21   ASP    CB      C    36     40.406     18.358     22.048  1
        1   138  .    39     1     1     A    21    21   ASP     N      N    36    129.309    120.382      8.927  1
        1   139  .    39     1     1     A    22    22   HIS     H      H    37      9.041      7.975      1.066  1
        1   140  .    39     1     1     A    22    22   HIS    HA      H    37      4.576      4.009      0.567  1
        1   145  .    39     1     1     A    22    22   HIS     C      C    37    175.118    180.408     -5.290  1
        1   146  .    39     1     1     A    22    22   HIS    CA      C    37     56.277     55.193      1.084  1
        1   147  .    39     1     1     A    22    22   HIS    CB      C    37     29.782     18.595     11.187  1
        1   148  .    39     1     1     A    22    22   HIS     N      N    37    116.804    120.528     -3.724  1
        1   149  .    39     1     1     A    23    23   ILE     H      H    38      6.449      7.883     -1.434  1
        1   150  .    39     1     1     A    23    23   ILE    HA      H    38      3.528      4.385     -0.857  1
        1   160  .    39     1     1     A    23    23   ILE     C      C    38    173.224    174.807     -1.583  1
        1   161  .    39     1     1     A    23    23   ILE    CA      C    38     59.071     59.212     -0.141  1
        1   162  .    39     1     1     A    23    23   ILE    CB      C    38     39.334     63.343    -24.009  1
        1   166  .    39     1     1     A    23    23   ILE     N      N    38    124.727    113.391     11.336  1
        1   167  .    39     1     1     A    24    24   HIS     H      H    39      7.852      8.628     -0.776  1
        1   173  .    39     1     1     A    24    24   HIS     C      C    39    173.254    174.674     -1.420  1
        1   174  .    39     1     1     A    24    24   HIS    CA      C    39     52.990     46.054      6.936  1
        1   176  .    39     1     1     A    24    24   HIS     N      N    39    124.752    110.033     14.719  1
        1   177  .    39     1     1     A    25    25   TRP     H      H    40      7.993      7.228      0.765  1
        1   178  .    39     1     1     A    25    25   TRP    HA      H    40      4.736      4.607      0.129  1
        1   187  .    39     1     1     A    25    25   TRP     C      C    40    176.217    175.441      0.776  1
        1   188  .    39     1     1     A    25    25   TRP    CA      C    40     56.955     52.022      4.933  1
        1   189  .    39     1     1     A    25    25   TRP    CB      C    40     30.129     42.547    -12.418  1
        1   194  .    39     1     1     A    25    25   TRP     N      N    40    129.998    117.872     12.126  1
        1   197  .    39     1     1     A    26    26   ARG    HA      H    41      4.964      4.547      0.417  1
        1   204  .    39     1     1     A    26    26   ARG     C      C    41    177.301    176.578      0.723  1
        1   205  .    39     1     1     A    26    26   ARG    CA      C    41     54.366     62.516     -8.150  1
        1   206  .    39     1     1     A    26    26   ARG    CB      C    41     34.903     32.200      2.703  1
        1   209  .    39     1     1     A    26    26   ARG     N      N    41    121.987    135.375    -13.388  1
        1   210  .    39     1     1     A    27    27   THR     H      H    42      8.532      8.014      0.518  1
        1   211  .    39     1     1     A    27    27   THR    HA      H    42      4.531      4.501      0.030  1
        1   216  .    39     1     1     A    27    27   THR     C      C    42    176.109    176.241     -0.132  1
        1   217  .    39     1     1     A    27    27   THR    CA      C    42     61.316     54.559      6.757  1
        1   218  .    39     1     1     A    27    27   THR    CB      C    42     70.323     42.448     27.875  1
        1   220  .    39     1     1     A    27    27   THR     N      N    42    111.304    122.264    -10.960  1
        1   221  .    39     1     1     A    28    28   LEU     H      H    43      8.983      8.742      0.241  1
        1   222  .    39     1     1     A    28    28   LEU    HA      H    43      4.013      4.493     -0.480  1
        1   232  .    39     1     1     A    28    28   LEU     C      C    43    178.432    174.648      3.784  1
        1   233  .    39     1     1     A    28    28   LEU    CA      C    43     59.055     53.847      5.208  1
        1   234  .    39     1     1     A    28    28   LEU    CB      C    43     41.563     32.341      9.222  1
        1   238  .    39     1     1     A    28    28   LEU     N      N    43    122.019    124.081     -2.062  1
        1   239  .    39     1     1     A    29    29   GLU     H      H    44      8.745      8.199      0.546  1
        1   240  .    39     1     1     A    29    29   GLU    HA      H    44      3.989      5.189     -1.200  1
        1   245  .    39     1     1     A    29    29   GLU     C      C    44    179.941    175.152      4.789  1
        1   246  .    39     1     1     A    29    29   GLU    CA      C    44     60.057     62.239     -2.182  1
        1   247  .    39     1     1     A    29    29   GLU    CB      C    44     28.934     29.763     -0.829  1
        1   249  .    39     1     1     A    29    29   GLU     N      N    44    116.617    125.136     -8.519  1
        1   250  .    39     1     1     A    30    30   ASP     H      H    45      7.659      8.471     -0.812  1
        1   251  .    39     1     1     A    30    30   ASP    HA      H    45      4.436      4.486     -0.050  1
        1   254  .    39     1     1     A    30    30   ASP     C      C    45    179.564    175.122      4.442  1
        1   255  .    39     1     1     A    30    30   ASP    CA      C    45     57.072     60.037     -2.965  1
        1   256  .    39     1     1     A    30    30   ASP    CB      C    45     40.059     37.827      2.232  1
        1   257  .    39     1     1     A    30    30   ASP     N      N    45    119.194    127.677     -8.483  1
        1   258  .    39     1     1     A    31    31   GLY     H      H    46      9.187      8.844      0.343  1
        1   261  .    39     1     1     A    31    31   GLY     C      C    46    175.363    175.444     -0.081  1
        1   262  .    39     1     1     A    31    31   GLY    CA      C    46     47.225     59.829    -12.604  1
        1   263  .    39     1     1     A    31    31   GLY     N      N    46    111.524    128.108    -16.584  1
        1   264  .    39     1     1     A    32    32   LYS     H      H    47      8.677      8.927     -0.250  1
        1   265  .    39     1     1     A    32    32   LYS    HA      H    47      3.923      5.520     -1.597  1
        1   274  .    39     1     1     A    32    32   LYS     C      C    47    180.000    173.939      6.061  1
        1   275  .    39     1     1     A    32    32   LYS    CA      C    47     60.941     54.534      6.407  1
        1   276  .    39     1     1     A    32    32   LYS    CB      C    47     32.222     32.316     -0.094  1
        1   280  .    39     1     1     A    32    32   LYS     N      N    47    121.592    123.838     -2.246  1
        1   281  .    39     1     1     A    33    33   LYS     H      H    48      7.201      8.324     -1.123  1
        1   282  .    39     1     1     A    33    33   LYS    HA      H    48      4.120      4.764     -0.644  1
        1   291  .    39     1     1     A    33    33   LYS     C      C    48    179.154    176.011      3.143  1
        1   292  .    39     1     1     A    33    33   LYS    CA      C    48     59.746     54.488      5.258  1
        1   293  .    39     1     1     A    33    33   LYS    CB      C    48     32.495     35.704     -3.209  1
        1   297  .    39     1     1     A    33    33   LYS     N      N    48    120.013    122.282     -2.269  1
        1   298  .    39     1     1     A    34    34   GLU     H      H    49      8.144      8.702     -0.558  1
        1   299  .    39     1     1     A    34    34   GLU    HA      H    49      4.081      4.271     -0.190  1
        1   304  .    39     1     1     A    34    34   GLU     C      C    49    179.541    174.664      4.877  1
        1   305  .    39     1     1     A    34    34   GLU    CA      C    49     58.815     60.683     -1.868  1
        1   306  .    39     1     1     A    34    34   GLU    CB      C    49     28.873     62.102    -33.229  1
        1   308  .    39     1     1     A    34    34   GLU     N      N    49    121.888    113.484      8.404  1
        1   309  .    39     1     1     A    35    35   ALA     H      H    50      9.111      8.747      0.364  1
        1   310  .    39     1     1     A    35    35   ALA    HA      H    50      3.955      4.700     -0.745  1
        1   314  .    39     1     1     A    35    35   ALA     C      C    50    179.283    175.535      3.748  1
        1   315  .    39     1     1     A    35    35   ALA    CA      C    50     55.948     57.037     -1.089  1
        1   316  .    39     1     1     A    35    35   ALA    CB      C    50     19.386     28.633     -9.247  1
        1   317  .    39     1     1     A    35    35   ALA     N      N    50    125.171    123.033      2.138  1
        1   318  .    39     1     1     A    36    36   ALA     H      H    51      7.516      9.282     -1.766  1
        1   319  .    39     1     1     A    36    36   ALA    HA      H    51      4.084      4.415     -0.331  1
        1   323  .    39     1     1     A    36    36   ALA     C      C    51    180.391    174.700      5.691  1
        1   324  .    39     1     1     A    36    36   ALA    CA      C    51     54.420     58.064     -3.644  1
        1   325  .    39     1     1     A    36    36   ALA    CB      C    51     17.918     28.772    -10.854  1
        1   326  .    39     1     1     A    36    36   ALA     N      N    51    118.246    121.757     -3.511  1
        1   327  .    39     1     1     A    37    37   ALA     H      H    52      7.520      8.491     -0.971  1
        1   332  .    39     1     1     A    37    37   ALA     C      C    52    179.391    175.538      3.853  1
        1   333  .    39     1     1     A    37    37   ALA    CA      C    52     54.136     46.338      7.798  1
        1   335  .    39     1     1     A    37    37   ALA     N      N    52    118.674    114.949      3.725  1
        1   336  .    39     1     1     A    38    38   SER     H      H    53      8.298      7.699      0.599  1
        1   337  .    39     1     1     A    38    38   SER    HA      H    53      4.515      3.606      0.909  1
        1   340  .    39     1     1     A    38    38   SER     C      C    53    175.323    177.637     -2.314  1
        1   341  .    39     1     1     A    38    38   SER    CA      C    53     58.899     53.716      5.183  1
        1   342  .    39     1     1     A    38    38   SER    CB      C    53     65.215     17.379     47.836  1
        1   343  .    39     1     1     A    38    38   SER     N      N    53    110.954    123.981    -13.027  1
        1   344  .    39     1     1     A    39    39   GLY     H      H    54      8.416      7.225      1.191  1
        1   347  .    39     1     1     A    39    39   GLY     C      C    54    173.367    176.609     -3.242  1
        1   348  .    39     1     1     A    39    39   GLY    CA      C    54     46.444     60.351    -13.907  1
        1   349  .    39     1     1     A    39    39   GLY     N      N    54    112.497    115.496     -2.999  1
        1   350  .    39     1     1     A    40    40   LEU     H      H    55      7.552      8.046     -0.494  1
        1   351  .    39     1     1     A    40    40   LEU    HA      H    55      4.749      3.920      0.829  1
        1   361  .    39     1     1     A    40    40   LEU    CA      C    55     52.026     59.210     -7.184  1
        1   362  .    39     1     1     A    40    40   LEU    CB      C    55     43.042     32.317     10.725  1
        1   366  .    39     1     1     A    40    40   LEU     N      N    55    121.356    121.312      0.044  1
        1   367  .    39     1     1     A    41    41   PRO    HA      H    56      4.342      4.094      0.248  1
        1   374  .    39     1     1     A    41    41   PRO     C      C    56    175.034    179.789     -4.755  1
        1   375  .    39     1     1     A    41    41   PRO    CA      C    56     61.669     54.986      6.683  1
        1   376  .    39     1     1     A    41    41   PRO    CB      C    56     32.371     18.307     14.064  1
        1   378  .    39     1     1     A    42    42   LEU     H      H    57      8.413      7.964      0.449  1
        1   379  .    39     1     1     A    42    42   LEU    HA      H    57      5.576      4.093      1.483  1
        1   389  .    39     1     1     A    42    42   LEU     C      C    57    175.380    178.719     -3.339  1
        1   390  .    39     1     1     A    42    42   LEU    CA      C    57     54.956     57.666     -2.710  1
        1   391  .    39     1     1     A    42    42   LEU    CB      C    57     44.266     40.332      3.934  1
        1   395  .    39     1     1     A    42    42   LEU     N      N    57    116.175    118.899     -2.724  1
        1   396  .    39     1     1     A    43    43   MET     H      H    58      8.577      8.015      0.562  1
        1   397  .    39     1     1     A    43    43   MET    HA      H    58      4.450      4.241      0.209  1
        1   405  .    39     1     1     A    43    43   MET     C      C    58    172.684    175.456     -2.772  1
        1   406  .    39     1     1     A    43    43   MET    CA      C    58     54.743     61.611     -6.868  1
        1   407  .    39     1     1     A    43    43   MET    CB      C    58     34.179     30.816      3.363  1
        1   409  .    39     1     1     A    43    43   MET     N      N    58    124.866    121.146      3.720  1
        1   411  .    39     1     1     A    44    44   VAL    HA      H    59      4.988      4.434      0.554  1
        1   419  .    39     1     1     A    44    44   VAL     C      C    59    173.885    178.052     -4.167  1
        1   420  .    39     1     1     A    44    44   VAL    CA      C    59     60.094     65.011     -4.917  1
        1   421  .    39     1     1     A    44    44   VAL    CB      C    59     33.899     31.292      2.607  1
        1   424  .    39     1     1     A    44    44   VAL     N      N    59    125.168    133.039     -7.871  1
        1   425  .    39     1     1     A    45    45   ILE     H      H    60      8.492      8.550     -0.058  1
        1   426  .    39     1     1     A    45    45   ILE    HA      H    60      4.589      4.238      0.351  1
        1   436  .    39     1     1     A    45    45   ILE     C      C    60    175.383    178.755     -3.372  1
        1   437  .    39     1     1     A    45    45   ILE    CA      C    60     59.864     58.847      1.017  1
        1   438  .    39     1     1     A    45    45   ILE    CB      C    60     40.498     32.796      7.702  1
        1   442  .    39     1     1     A    45    45   ILE     N      N    60    125.652    116.238      9.414  1
        1   443  .    39     1     1     A    46    46   ILE     H      H    61      9.535      8.773      0.762  1
        1   444  .    39     1     1     A    46    46   ILE    HA      H    61      4.811      4.280      0.531  1
        1   454  .    39     1     1     A    46    46   ILE     C      C    61    174.751    177.998     -3.247  1
        1   455  .    39     1     1     A    46    46   ILE    CA      C    61     61.357     61.506     -0.149  1
        1   456  .    39     1     1     A    46    46   ILE    CB      C    61     39.132     39.550     -0.418  1
        1   460  .    39     1     1     A    46    46   ILE     N      N    61    129.866    121.041      8.825  1
        1   461  .    39     1     1     A    47    47   HIS     H      H    62      9.002      8.054      0.948  1
        1   462  .    39     1     1     A    47    47   HIS    HA      H    62      4.756      4.449      0.307  1
        1   467  .    39     1     1     A    47    47   HIS     C      C    62    171.722    180.370     -8.648  1
        1   468  .    39     1     1     A    47    47   HIS    CA      C    62     54.438     54.919     -0.481  1
        1   469  .    39     1     1     A    47    47   HIS    CB      C    62     34.604     18.255     16.349  1
        1   470  .    39     1     1     A    47    47   HIS     N      N    62    121.866    121.327      0.539  1
        1   471  .    39     1     1     A    48    48   LYS     H      H    63      6.780      8.609     -1.829  1
        1   472  .    39     1     1     A    48    48   LYS    HA      H    63      4.997      4.114      0.883  1
        1   481  .    39     1     1     A    48    48   LYS     C      C    63    177.492    178.378     -0.886  1
        1   482  .    39     1     1     A    48    48   LYS    CA      C    63     52.888     58.606     -5.718  1
        1   483  .    39     1     1     A    48    48   LYS    CB      C    63     34.610     29.450      5.160  1
        1   484  .    39     1     1     A    48    48   LYS     N      N    63    113.600    119.457     -5.857  1
        1   485  .    39     1     1     A    49    49   SER     H      H    64     10.858      8.898      1.960  1
        1   486  .    39     1     1     A    49    49   SER    HA      H    64      4.209      4.168      0.041  1
        1   489  .    39     1     1     A    49    49   SER     C      C    64    175.485    175.464      0.021  1
        1   490  .    39     1     1     A    49    49   SER    CA      C    64     60.720     59.968      0.752  1
        1   491  .    39     1     1     A    49    49   SER    CB      C    64     62.357     62.154      0.203  1
        1   492  .    39     1     1     A    49    49   SER     N      N    64    123.052    115.742      7.310  1
        1   493  .    39     1     1     A    50    50   TRP     H      H    65      6.786      8.050     -1.264  1
        1   494  .    39     1     1     A    50    50   TRP    HA      H    65      4.812      4.101      0.711  1
        1   503  .    39     1     1     A    50    50   TRP    CA      C    65     54.535     66.203    -11.668  1
        1   504  .    39     1     1     A    50    50   TRP    CB      C    65     28.591     68.371    -39.780  1
        1   507  .    39     1     1     A    50    50   TRP     N      N    65    117.042    114.533      2.509  1
        1   511  .    39     1     1     A    52    52   GLY    CA      C    67     48.127     63.608    -15.481  1
        1   512  .    39     1     1     A    53    53   ALA    HA      H    68      4.379      4.208      0.171  1
        1   516  .    39     1     1     A    53    53   ALA     C      C    68    179.922    174.812      5.110  1
        1   517  .    39     1     1     A    53    53   ALA    CA      C    68     54.775     60.707     -5.932  1
        1   518  .    39     1     1     A    53    53   ALA    CB      C    68     18.316     63.081    -44.765  1
        1   519  .    39     1     1     A    54    54   CYS     H      H    69      8.729      7.980      0.749  1
        1   520  .    39     1     1     A    54    54   CYS    HA      H    69      4.265      4.363     -0.098  1
        1   523  .    39     1     1     A    54    54   CYS     C      C    69    174.100    178.220     -4.120  1
        1   524  .    39     1     1     A    54    54   CYS    CA      C    69     63.583     57.361      6.222  1
        1   525  .    39     1     1     A    54    54   CYS    CB      C    69     33.572     30.845      2.727  1
        1   526  .    39     1     1     A    54    54   CYS     N      N    69    115.520    119.102     -3.582  1
        1   527  .    39     1     1     A    55    55   LYS     H      H    70      7.833      7.822      0.011  1
        1   528  .    39     1     1     A    55    55   LYS    HA      H    70      3.705      3.935     -0.230  1
        1   537  .    39     1     1     A    55    55   LYS     C      C    70    178.525    177.368      1.157  1
        1   538  .    39     1     1     A    55    55   LYS    CA      C    70     59.620     57.111      2.509  1
        1   539  .    39     1     1     A    55    55   LYS    CB      C    70     32.383     41.510     -9.127  1
        1   543  .    39     1     1     A    55    55   LYS     N      N    70    119.716    118.253      1.463  1
        1   544  .    39     1     1     A    56    56   ALA     H      H    71      7.648      7.219      0.429  1
        1   545  .    39     1     1     A    56    56   ALA    HA      H    71      4.180      4.780     -0.600  1
        1   549  .    39     1     1     A    56    56   ALA     C      C    71    179.031    175.829      3.202  1
        1   550  .    39     1     1     A    56    56   ALA    CA      C    71     54.170     59.056     -4.886  1
        1   551  .    39     1     1     A    56    56   ALA    CB      C    71     18.500     64.878    -46.378  1
        1   552  .    39     1     1     A    56    56   ALA     N      N    71    118.630    114.393      4.237  1
        1   553  .    39     1     1     A    57    57   LEU     H      H    72      7.193      7.669     -0.476  1
        1   554  .    39     1     1     A    57    57   LEU    HA      H    72      4.161      4.428     -0.267  1
        1   564  .    39     1     1     A    57    57   LEU     C      C    72    177.743    177.319      0.424  1
        1   565  .    39     1     1     A    57    57   LEU    CA      C    72     56.230     58.678     -2.448  1
        1   566  .    39     1     1     A    57    57   LEU    CB      C    72     42.910     28.612     14.298  1
        1   570  .    39     1     1     A    57    57   LEU     N      N    72    116.987    118.993     -2.006  1
        1   571  .    39     1     1     A    58    58   LYS     H      H    73      7.014      8.290     -1.276  1
        1   572  .    39     1     1     A    58    58   LYS    HA      H    73      3.334      4.492     -1.158  1
        1   579  .    39     1     1     A    58    58   LYS    CA      C    73     62.395     55.996      6.399  1
        1   580  .    39     1     1     A    58    58   LYS    CB      C    73     30.179     38.089     -7.910  1
        1   583  .    39     1     1     A    58    58   LYS     N      N    73    115.853    117.327     -1.474  1
        1   584  .    39     1     1     A    59    59   PRO    HA      H    74      4.342      5.097     -0.755  1
        1   591  .    39     1     1     A    59    59   PRO     C      C    74    179.363    174.368      4.995  1
        1   592  .    39     1     1     A    59    59   PRO    CA      C    74     65.672     56.744      8.928  1
        1   593  .    39     1     1     A    59    59   PRO    CB      C    74     30.785     41.600    -10.815  1
        1   596  .    39     1     1     A    60    60   LYS     H      H    75      6.634      8.483     -1.849  1
        1   597  .    39     1     1     A    60    60   LYS    HA      H    75      4.113      4.835     -0.722  1
        1   606  .    39     1     1     A    60    60   LYS     C      C    75    178.776    174.948      3.828  1
        1   607  .    39     1     1     A    60    60   LYS    CA      C    75     58.244     59.612     -1.368  1
        1   608  .    39     1     1     A    60    60   LYS    CB      C    75     32.670     34.044     -1.374  1
        1   612  .    39     1     1     A    60    60   LYS     N      N    75    115.766    121.037     -5.271  1
        1   613  .    39     1     1     A    61    61   PHE     H      H    76      8.281      8.692     -0.411  1
        1   614  .    39     1     1     A    61    61   PHE    HA      H    76      4.002      4.665     -0.663  1
        1   622  .    39     1     1     A    61    61   PHE     C      C    76    177.673    176.411      1.262  1
        1   623  .    39     1     1     A    61    61   PHE    CA      C    76     60.347     55.501      4.846  1
        1   624  .    39     1     1     A    61    61   PHE    CB      C    76     41.717     31.924      9.793  1
        1   627  .    39     1     1     A    61    61   PHE     N      N    76    120.610    126.945     -6.335  1
        1   628  .    39     1     1     A    62    62   ALA     H      H    77      8.989      8.350      0.639  1
        1   629  .    39     1     1     A    62    62   ALA    HA      H    77      4.341      4.485     -0.144  1
        1   633  .    39     1     1     A    62    62   ALA     C      C    77    179.055    174.302      4.753  1
        1   634  .    39     1     1     A    62    62   ALA    CA      C    77     55.040     61.283     -6.243  1
        1   635  .    39     1     1     A    62    62   ALA    CB      C    77     19.019     32.424    -13.405  1
        1   636  .    39     1     1     A    62    62   ALA     N      N    77    119.934    124.511     -4.577  1
        1   637  .    39     1     1     A    63    63   GLU     H      H    78      7.514      8.874     -1.360  1
        1   638  .    39     1     1     A    63    63   GLU    HA      H    78      4.338      6.079     -1.741  1
        1   643  .    39     1     1     A    63    63   GLU     C      C    78    176.693    174.391      2.302  1
        1   644  .    39     1     1     A    63    63   GLU    CA      C    78     54.781     52.247      2.534  1
        1   645  .    39     1     1     A    63    63   GLU    CB      C    78     30.567     40.178     -9.611  1
        1   647  .    39     1     1     A    63    63   GLU     N      N    78    111.686    125.370    -13.684  1
        1   648  .    39     1     1     A    64    64   SER     H      H    79      6.829      8.921     -2.092  1
        1   649  .    39     1     1     A    64    64   SER    HA      H    79      4.590      4.718     -0.128  1
        1   652  .    39     1     1     A    64    64   SER     C      C    79    176.995    175.997      0.998  1
        1   653  .    39     1     1     A    64    64   SER    CA      C    79     57.257     53.976      3.281  1
        1   654  .    39     1     1     A    64    64   SER    CB      C    79     63.919     42.937     20.982  1
        1   655  .    39     1     1     A    64    64   SER     N      N    79    111.950    127.815    -15.865  1
        1   656  .    39     1     1     A    65    65   THR     H      H    80      9.145      8.541      0.604  1
        1   657  .    39     1     1     A    65    65   THR    HA      H    80      4.083      4.940     -0.857  1
        1   662  .    39     1     1     A    65    65   THR     C      C    80    175.009    176.387     -1.378  1
        1   663  .    39     1     1     A    65    65   THR    CA      C    80     65.320     54.380     10.940  1
        1   664  .    39     1     1     A    65    65   THR    CB      C    80     68.102     33.206     34.896  1
        1   666  .    39     1     1     A    65    65   THR     N      N    80    129.733    122.984      6.749  1
        1   667  .    39     1     1     A    66    66   GLU     H      H    81      8.329      8.854     -0.525  1
        1   668  .    39     1     1     A    66    66   GLU    HA      H    81      4.079      4.318     -0.239  1
        1   673  .    39     1     1     A    66    66   GLU     C      C    81    178.872    178.030      0.842  1
        1   674  .    39     1     1     A    66    66   GLU    CA      C    81     60.357     57.513      2.844  1
        1   675  .    39     1     1     A    66    66   GLU    CB      C    81     30.157     40.467    -10.310  1
        1   677  .    39     1     1     A    66    66   GLU     N      N    81    123.697    125.617     -1.920  1
        1   678  .    39     1     1     A    67    67   ILE     H      H    82      7.899      8.204     -0.305  1
        1   679  .    39     1     1     A    67    67   ILE    HA      H    82      3.292      4.153     -0.861  1
        1   689  .    39     1     1     A    67    67   ILE     C      C    82    177.595    177.061      0.534  1
        1   690  .    39     1     1     A    67    67   ILE    CA      C    82     66.058     59.340      6.718  1
        1   691  .    39     1     1     A    67    67   ILE    CB      C    82     37.674     29.719      7.955  1
        1   695  .    39     1     1     A    67    67   ILE     N      N    82    119.558    117.798      1.760  1
        1   696  .    39     1     1     A    68    68   SER     H      H    83      7.200      8.000     -0.800  1
        1   697  .    39     1     1     A    68    68   SER    HA      H    83      3.784      4.461     -0.677  1
        1   700  .    39     1     1     A    68    68   SER    CA      C    83     61.450     56.815      4.635  1
        1   701  .    39     1     1     A    68    68   SER    CB      C    83     62.425     30.525     31.900  1
        1   702  .    39     1     1     A    68    68   SER     N      N    83    112.604    119.597     -6.993  1
        1   703  .    39     1     1     A    69    69   GLU     C      C    84    178.281    175.607      2.674  1
        1   705  .    39     1     1     A    70    70   LEU    HA      H    85      4.168      4.477     -0.309  1
        1   715  .    39     1     1     A    70    70   LEU     C      C    85    180.182    177.463      2.719  1
        1   716  .    39     1     1     A    70    70   LEU    CA      C    85     57.260     63.307     -6.047  1
        1   717  .    39     1     1     A    70    70   LEU    CB      C    85     42.871     31.847     11.024  1
        1   721  .    39     1     1     A    70    70   LEU     N      N    85    120.329    136.770    -16.441  1
        1   722  .    39     1     1     A    71    71   SER     H      H    86      8.553      8.138      0.415  1
        1   723  .    39     1     1     A    71    71   SER    HA      H    86      3.750      4.171     -0.421  1
        1   726  .    39     1     1     A    71    71   SER     C      C    86    175.450    174.837      0.613  1
        1   727  .    39     1     1     A    71    71   SER    CA      C    86     61.689     57.078      4.611  1
        1   728  .    39     1     1     A    71    71   SER    CB      C    86     62.719     30.036     32.683  1
        1   729  .    39     1     1     A    71    71   SER     N      N    86    114.987    119.432     -4.445  1
        1   730  .    39     1     1     A    72    72   HIS     H      H    87      7.155      8.186     -1.031  1
        1   731  .    39     1     1     A    72    72   HIS    HA      H    87      4.532      4.915     -0.383  1
        1   736  .    39     1     1     A    72    72   HIS     C      C    87    175.103    175.052      0.051  1
        1   737  .    39     1     1     A    72    72   HIS    CA      C    87     57.615     53.389      4.226  1
        1   738  .    39     1     1     A    72    72   HIS    CB      C    87     29.030     44.177    -15.147  1
        1   741  .    39     1     1     A    72    72   HIS     N      N    87    119.210    123.016     -3.806  1
        1   742  .    39     1     1     A    73    73   ASN     H      H    88      8.129      8.987     -0.858  1
        1   743  .    39     1     1     A    73    73   ASN    HA      H    88      4.442      4.133      0.309  1
        1   748  .    39     1     1     A    73    73   ASN     C      C    88    171.708    178.210     -6.502  1
        1   749  .    39     1     1     A    73    73   ASN    CA      C    88     52.851     59.063     -6.212  1
        1   750  .    39     1     1     A    73    73   ASN    CB      C    88     38.348     29.288      9.060  1
        1   751  .    39     1     1     A    73    73   ASN     N      N    88    116.721    121.996     -5.275  1
        1   753  .    39     1     1     A    74    74   PHE     H      H    89      7.588      8.161     -0.573  1
        1   754  .    39     1     1     A    74    74   PHE    HA      H    89      4.796      4.249      0.547  1
        1   762  .    39     1     1     A    74    74   PHE     C      C    89    175.402    177.704     -2.302  1
        1   763  .    39     1     1     A    74    74   PHE    CA      C    89     56.797     56.530      0.267  1
        1   764  .    39     1     1     A    74    74   PHE    CB      C    89     44.944     40.599      4.345  1
        1   765  .    39     1     1     A    74    74   PHE     N      N    89    114.748    118.863     -4.115  1
        1   766  .    39     1     1     A    75    75   VAL     H      H    90      8.915      7.568      1.347  1
        1   767  .    39     1     1     A    75    75   VAL    HA      H    90      3.826      4.384     -0.558  1
        1   775  .    39     1     1     A    75    75   VAL     C      C    90    174.812    176.131     -1.319  1
        1   776  .    39     1     1     A    75    75   VAL    CA      C    90     63.476     59.051      4.425  1
        1   777  .    39     1     1     A    75    75   VAL    CB      C    90     31.401     40.362     -8.961  1
        1   780  .    39     1     1     A    75    75   VAL     N      N    90    120.030    116.483      3.547  1
        1   781  .    39     1     1     A    76    76   MET     H      H    91      7.491      8.035     -0.544  1
        1   782  .    39     1     1     A    76    76   MET    HA      H    91      4.861      4.835      0.026  1
        1   790  .    39     1     1     A    76    76   MET     C      C    91    175.019    172.854      2.165  1
        1   791  .    39     1     1     A    76    76   MET    CA      C    91     53.201     55.563     -2.362  1
        1   792  .    39     1     1     A    76    76   MET    CB      C    91     30.510     63.456    -32.946  1
        1   794  .    39     1     1     A    76    76   MET     N      N    91    129.206    113.136     16.070  1
        1   796  .    39     1     1     A    77    77   VAL    HA      H    92      4.993      4.415      0.578  1
        1   804  .    39     1     1     A    77    77   VAL     C      C    92    174.878    178.705     -3.827  1
        1   805  .    39     1     1     A    77    77   VAL    CA      C    92     60.995     65.216     -4.221  1
        1   806  .    39     1     1     A    77    77   VAL    CB      C    92     36.873     31.831      5.042  1
        1   809  .    39     1     1     A    77    77   VAL     N      N    92    122.986    139.903    -16.917  1
        1   810  .    39     1     1     A    78    78   ASN     H      H    93     10.213      8.729      1.484  1
        1   811  .    39     1     1     A    78    78   ASN    HA      H    93      5.623      4.395      1.228  1
        1   816  .    39     1     1     A    78    78   ASN     C      C    93    171.647    177.711     -6.064  1
        1   817  .    39     1     1     A    78    78   ASN    CA      C    93     52.044     57.343     -5.299  1
        1   818  .    39     1     1     A    78    78   ASN    CB      C    93     41.984     41.109      0.875  1
        1   819  .    39     1     1     A    78    78   ASN     N      N    93    126.528    117.870      8.658  1
        1   821  .    39     1     1     A    79    79   LEU     H      H    94      9.035      8.070      0.965  1
        1   832  .    39     1     1     A    79    79   LEU     C      C    94    172.412    173.382     -0.970  1
        1   833  .    39     1     1     A    79    79   LEU    CA      C    94     52.210     44.450      7.760  1
        1   838  .    39     1     1     A    79    79   LEU     N      N    94    123.082    108.812     14.270  1
        1   839  .    39     1     1     A    80    80   GLU     H      H    95      9.140      8.261      0.879  1
        1   845  .    39     1     1     A    80    80   GLU     C      C    95    176.268    173.474      2.794  1
        1   846  .    39     1     1     A    80    80   GLU    CA      C    95     53.324     45.737      7.587  1
        1   849  .    39     1     1     A    80    80   GLU     N      N    95    125.693    109.882     15.811  1
        1   850  .    39     1     1     A    81    81   ASP     H      H    96      7.904      7.694      0.210  1
        1   851  .    39     1     1     A    81    81   ASP    HA      H    96      4.183      5.478     -1.295  1
        1   854  .    39     1     1     A    81    81   ASP     C      C    96    177.472    173.741      3.731  1
        1   855  .    39     1     1     A    81    81   ASP    CA      C    96     57.476     55.648      1.828  1
        1   856  .    39     1     1     A    81    81   ASP    CB      C    96     38.704     41.489     -2.785  1
        1   857  .    39     1     1     A    81    81   ASP     N      N    96    125.876    118.507      7.369  1
        1   858  .    39     1     1     A    82    82   GLU     H      H    97      8.819      8.941     -0.122  1
        1   859  .    39     1     1     A    82    82   GLU    HA      H    97      4.294      4.913     -0.619  1
        1   864  .    39     1     1     A    82    82   GLU     C      C    97    176.235    173.764      2.471  1
        1   865  .    39     1     1     A    82    82   GLU    CA      C    97     58.329     57.454      0.875  1
        1   866  .    39     1     1     A    82    82   GLU    CB      C    97     28.185     40.529    -12.344  1
        1   868  .    39     1     1     A    82    82   GLU     N      N    97    123.678    114.846      8.832  1
        1   870  .    39     1     1     A    83    83   GLU    HA      H    98      4.004      4.792     -0.788  1
        1   875  .    39     1     1     A    83    83   GLU     C      C    98    176.815    176.267      0.548  1
        1   876  .    39     1     1     A    83    83   GLU    CA      C    98     56.469     62.289     -5.820  1
        1   877  .    39     1     1     A    83    83   GLU    CB      C    98     30.316     32.953     -2.637  1
        1   879  .    39     1     1     A    83    83   GLU     N      N    98    118.043    143.508    -25.465  1
        1   880  .    39     1     1     A    84    84   GLU     H      H    99      7.303      8.175     -0.872  1
        1   881  .    39     1     1     A    84    84   GLU    HA      H    99      3.820      4.842     -1.022  1
        1   884  .    39     1     1     A    84    84   GLU    CA      C    99     54.530     54.440      0.090  1
        1   885  .    39     1     1     A    84    84   GLU    CB      C    99     29.541     34.049     -4.508  1
        1   886  .    39     1     1     A    84    84   GLU     N      N    99    119.656    121.808     -2.152  1
        1   887  .    39     1     1     A    85    85   PRO    HA      H   100      4.255      4.212      0.043  1
        1   894  .    39     1     1     A    85    85   PRO     C      C   100    176.748    174.925      1.823  1
        1   895  .    39     1     1     A    85    85   PRO    CA      C   100     62.667     60.409      2.258  1
        1   896  .    39     1     1     A    85    85   PRO    CB      C   100     32.639     38.753     -6.114  1
        1   899  .    39     1     1     A    86    86   LYS     H      H   101      8.594      8.597     -0.003  1
        1   900  .    39     1     1     A    86    86   LYS    HA      H   101      4.208      4.786     -0.578  1
        1   909  .    39     1     1     A    86    86   LYS     C      C   101    176.335    175.101      1.234  1
        1   910  .    39     1     1     A    86    86   LYS    CA      C   101     55.526     53.542      1.984  1
        1   911  .    39     1     1     A    86    86   LYS    CB      C   101     30.897     45.070    -14.173  1
        1   915  .    39     1     1     A    86    86   LYS     N      N   101    122.987    125.781     -2.794  1
        1   916  .    39     1     1     A    87    87   ASP     H      H   102      7.407      8.732     -1.325  1
        1   917  .    39     1     1     A    87    87   ASP    HA      H   102      4.494      5.176     -0.682  1
        1   920  .    39     1     1     A    87    87   ASP     C      C   102    177.503    175.597      1.906  1
        1   921  .    39     1     1     A    87    87   ASP    CA      C   102     54.015     57.019     -3.004  1
        1   922  .    39     1     1     A    87    87   ASP    CB      C   102     41.976     41.863      0.113  1
        1   923  .    39     1     1     A    87    87   ASP     N      N   102    119.203    124.087     -4.884  1
        1   924  .    39     1     1     A    88    88   GLU     H      H   103      9.089      8.353      0.736  1
        1   925  .    39     1     1     A    88    88   GLU    HA      H   103      4.068      4.754     -0.686  1
        1   930  .    39     1     1     A    88    88   GLU     C      C   103    178.232    175.180      3.052  1
        1   931  .    39     1     1     A    88    88   GLU    CA      C   103     58.872     53.596      5.276  1
        1   932  .    39     1     1     A    88    88   GLU    CB      C   103     29.064     45.236    -16.172  1
        1   934  .    39     1     1     A    88    88   GLU     N      N   103    126.924    118.103      8.821  1
        1   935  .    39     1     1     A    89    89   ASP     H      H   104      8.999      8.098      0.901  1
        1   936  .    39     1     1     A    89    89   ASP    HA      H   104      4.280      4.838     -0.558  1
        1   939  .    39     1     1     A    89    89   ASP     C      C   104    176.652    174.722      1.930  1
        1   940  .    39     1     1     A    89    89   ASP    CA      C   104     55.941     52.401      3.540  1
        1   941  .    39     1     1     A    89    89   ASP    CB      C   104     39.498     39.927     -0.429  1
        1   942  .    39     1     1     A    89    89   ASP     N      N   104    121.284    119.756      1.528  1
        1   944  .    39     1     1     A    90    90   PHE    HA      H   105      4.254      4.319     -0.065  1
        1   952  .    39     1     1     A    90    90   PHE     C      C   105    175.346    176.720     -1.374  1
        1   953  .    39     1     1     A    90    90   PHE    CA      C   105     58.058     62.908     -4.850  1
        1   954  .    39     1     1     A    90    90   PHE    CB      C   105     38.624     30.893      7.731  1
        1   955  .    39     1     1     A    90    90   PHE     N      N   105    111.919    138.665    -26.746  1
        1   956  .    39     1     1     A    91    91   SER     H      H   106      7.932      8.022     -0.090  1
        1   957  .    39     1     1     A    91    91   SER    HA      H   106      4.603      4.546      0.057  1
        1   960  .    39     1     1     A    91    91   SER    CA      C   106     55.600     58.297     -2.697  1
        1   961  .    39     1     1     A    91    91   SER    CB      C   106     62.777     65.849     -3.072  1
        1   962  .    39     1     1     A    91    91   SER     N      N   106    115.741    114.832      0.909  1
        1   970  .    39     1     1     A    92    92   PRO     C      C   107    178.000    174.453      3.547  1
        1   971  .    39     1     1     A    92    92   PRO    CA      C   107     65.335     45.352     19.983  1
        1   973  .    39     1     1     A    93    93   ASP     H      H   108      9.059      7.349      1.710  1
        1   974  .    39     1     1     A    93    93   ASP    HA      H   108      4.998      4.464      0.534  1
        1   977  .    39     1     1     A    93    93   ASP     C      C   108    174.998    175.501     -0.503  1
        1   978  .    39     1     1     A    93    93   ASP    CA      C   108     52.654     54.693     -2.039  1
        1   979  .    39     1     1     A    93    93   ASP    CB      C   108     40.556     32.745      7.811  1
        1   980  .    39     1     1     A    93    93   ASP     N      N   108    115.546    120.127     -4.581  1
        1   981  .    39     1     1     A    94    94   GLY     H      H   109      6.931      7.843     -0.912  1
        1   984  .    39     1     1     A    94    94   GLY     C      C   109    174.376    175.874     -1.498  1
        1   985  .    39     1     1     A    94    94   GLY    CA      C   109     44.138     63.587    -19.449  1
        1   986  .    39     1     1     A    94    94   GLY     N      N   109    106.774    123.162    -16.388  1
        1   987  .    39     1     1     A    95    95   GLY     H      H   110      8.414      8.976     -0.562  1
        1   990  .    39     1     1     A    95    95   GLY     C      C   110    174.568    174.102      0.466  1
        1   991  .    39     1     1     A    95    95   GLY    CA      C   110     45.683     53.241     -7.558  1
        1   992  .    39     1     1     A    95    95   GLY     N      N   110    107.270    123.568    -16.298  1
        1   994  .    39     1     1     A    96    96   TYR    HA      H   111      4.575      5.000     -0.425  1
        1  1001  .    39     1     1     A    96    96   TYR     C      C   111    174.175    176.787     -2.612  1
        1  1002  .    39     1     1     A    96    96   TYR    CA      C   111     55.697     63.348     -7.651  1
        1  1003  .    39     1     1     A    96    96   TYR    CB      C   111     38.408     30.440      7.968  1
        1  1004  .    39     1     1     A    96    96   TYR     N      N   111    116.214    137.195    -20.981  1
        1  1005  .    39     1     1     A    97    97   ILE     H      H   112      8.103      8.553     -0.450  1
        1  1006  .    39     1     1     A    97    97   ILE    HA      H   112      4.703      4.238      0.465  1
        1  1016  .    39     1     1     A    97    97   ILE    CA      C   112     58.446     57.841      0.605  1
        1  1017  .    39     1     1     A    97    97   ILE    CB      C   112     40.798     30.959      9.839  1
        1  1021  .    39     1     1     A    97    97   ILE     N      N   112    112.601    119.267     -6.666  1
        1  1022  .    39     1     1     A    98    98   PRO    HA      H   113      5.234      4.180      1.054  1
        1  1025  .    39     1     1     A    98    98   PRO     C      C   113    175.647    175.042      0.605  1
        1  1026  .    39     1     1     A    98    98   PRO    CA      C   113     62.551     60.135      2.416  1
        1  1027  .    39     1     1     A    98    98   PRO    CB      C   113     34.351     37.426     -3.075  1
        1  1028  .    39     1     1     A    99    99   ARG     H      H   114      8.539      7.754      0.785  1
        1  1029  .    39     1     1     A    99    99   ARG    HA      H   114      5.574      4.793      0.781  1
        1  1036  .    39     1     1     A    99    99   ARG     C      C   114    174.244    176.753     -2.509  1
        1  1037  .    39     1     1     A    99    99   ARG    CA      C   114     54.777     58.490     -3.713  1
        1  1038  .    39     1     1     A    99    99   ARG    CB      C   114     34.187     40.031     -5.844  1
        1  1041  .    39     1     1     A    99    99   ARG     N      N   114    116.940    125.299     -8.359  1
        1  1042  .    39     1     1     A   100   100   ILE     H      H   115      8.813      8.827     -0.014  1
        1  1043  .    39     1     1     A   100   100   ILE    HA      H   115      5.000      4.407      0.593  1
        1  1053  .    39     1     1     A   100   100   ILE     C      C   115    173.882    175.193     -1.311  1
        1  1054  .    39     1     1     A   100   100   ILE    CA      C   115     61.128     56.834      4.294  1
        1  1055  .    39     1     1     A   100   100   ILE    CB      C   115     39.026     39.179     -0.153  1
        1  1059  .    39     1     1     A   100   100   ILE     N      N   115    121.795    120.653      1.142  1
        1  1060  .    39     1     1     A   101   101   LEU     H      H   116      8.659      7.928      0.731  1
        1  1061  .    39     1     1     A   101   101   LEU    HA      H   116      4.824      4.096      0.728  1
        1  1071  .    39     1     1     A   101   101   LEU     C      C   116    174.080    176.997     -2.917  1
        1  1072  .    39     1     1     A   101   101   LEU    CA      C   116     52.274     58.587     -6.313  1
        1  1073  .    39     1     1     A   101   101   LEU    CB      C   116     46.584     28.286     18.298  1
        1  1077  .    39     1     1     A   101   101   LEU     N      N   116    127.343    117.822      9.521  1
        1  1078  .    39     1     1     A   102   102   PHE     H      H   117      8.989      8.892      0.097  1
        1  1079  .    39     1     1     A   102   102   PHE    HA      H   117      5.381      4.491      0.890  1
        1  1087  .    39     1     1     A   102   102   PHE     C      C   117    174.537    176.983     -2.446  1
        1  1088  .    39     1     1     A   102   102   PHE    CA      C   117     56.949     56.054      0.895  1
        1  1089  .    39     1     1     A   102   102   PHE    CB      C   117     41.857     38.755      3.102  1
        1  1090  .    39     1     1     A   102   102   PHE     N      N   117    116.821    118.404     -1.583  1
        1  1091  .    39     1     1     A   103   103   LEU     H      H   118      9.273      7.818      1.455  1
        1  1102  .    39     1     1     A   103   103   LEU     C      C   118    177.059    173.366      3.693  1
        1  1103  .    39     1     1     A   103   103   LEU    CA      C   118     53.370     44.643      8.727  1
        1  1108  .    39     1     1     A   103   103   LEU     N      N   118    124.806    107.553     17.253  1
        1  1109  .    39     1     1     A   104   104   ASP     H      H   119      8.328      8.513     -0.185  1
        1  1110  .    39     1     1     A   104   104   ASP    HA      H   119      4.534      5.154     -0.620  1
        1  1113  .    39     1     1     A   104   104   ASP    CA      C   119     52.578     51.523      1.055  1
        1  1114  .    39     1     1     A   104   104   ASP    CB      C   119     39.400     38.970      0.430  1
        1  1115  .    39     1     1     A   104   104   ASP     N      N   119    117.604    116.914      0.690  1
        1  1116  .    39     1     1     A   105   105   PRO    HA      H   120      4.329      4.605     -0.276  1
        1  1121  .    39     1     1     A   105   105   PRO     C      C   120    177.278    176.154      1.124  1
        1  1122  .    39     1     1     A   105   105   PRO    CA      C   120     65.171     62.742      2.429  1
        1  1123  .    39     1     1     A   105   105   PRO    CB      C   120     31.480     29.503      1.977  1
        1  1125  .    39     1     1     A   106   106   SER     H      H   121      8.190      8.194     -0.004  1
        1  1126  .    39     1     1     A   106   106   SER    HA      H   121      4.509      4.729     -0.220  1
        1  1129  .    39     1     1     A   106   106   SER     C      C   121    174.920    173.779      1.141  1
        1  1130  .    39     1     1     A   106   106   SER    CA      C   121     58.795     57.313      1.482  1
        1  1131  .    39     1     1     A   106   106   SER    CB      C   121     64.019     63.867      0.152  1
        1  1132  .    39     1     1     A   106   106   SER     N      N   121    111.602    115.763     -4.161  1
        1  1133  .    39     1     1     A   107   107   GLY     H      H   122      8.940      7.914      1.026  1
        1  1136  .    39     1     1     A   107   107   GLY     C      C   122    172.422    175.988     -3.566  1
        1  1137  .    39     1     1     A   107   107   GLY    CA      C   122     45.232     58.725    -13.493  1
        1  1138  .    39     1     1     A   107   107   GLY     N      N   122    111.685    120.298     -8.613  1
        1  1139  .    39     1     1     A   108   108   LYS     H      H   123      7.378      7.851     -0.473  1
        1  1140  .    39     1     1     A   108   108   LYS    HA      H   123      4.469      3.952      0.517  1
        1  1149  .    39     1     1     A   108   108   LYS     C      C   123    177.047    177.497     -0.450  1
        1  1150  .    39     1     1     A   108   108   LYS    CA      C   123     54.438     58.488     -4.050  1
        1  1151  .    39     1     1     A   108   108   LYS    CB      C   123     33.003     31.040      1.963  1
        1  1155  .    39     1     1     A   108   108   LYS     N      N   123    120.996    116.705      4.291  1
        1  1156  .    39     1     1     A   109   109   VAL     H      H   124      8.862      8.383      0.479  1
        1  1157  .    39     1     1     A   109   109   VAL    HA      H   124      3.711      4.577     -0.866  1
        1  1165  .    39     1     1     A   109   109   VAL     C      C   124    176.442    176.761     -0.319  1
        1  1166  .    39     1     1     A   109   109   VAL    CA      C   124     64.102     60.801      3.301  1
        1  1167  .    39     1     1     A   109   109   VAL    CB      C   124     32.181     38.453     -6.272  1
        1  1170  .    39     1     1     A   109   109   VAL     N      N   124    126.956    120.082      6.874  1
        1  1171  .    39     1     1     A   110   110   HIS     H      H   125      8.876      7.807      1.069  1
        1  1172  .    39     1     1     A   110   110   HIS    HA      H   125      4.989      4.462      0.527  1
        1  1177  .    39     1     1     A   110   110   HIS    CA      C   125     54.215     58.654     -4.439  1
        1  1178  .    39     1     1     A   110   110   HIS    CB      C   125     32.900     39.358     -6.458  1
        1  1179  .    39     1     1     A   110   110   HIS     N      N   125    127.184    121.916      5.268  1
        1  1180  .    39     1     1     A   111   111   PRO    HA      H   126      4.399      5.322     -0.923  1
        1  1187  .    39     1     1     A   111   111   PRO     C      C   126    176.440    173.075      3.365  1
        1  1188  .    39     1     1     A   111   111   PRO    CA      C   126     63.274     54.967      8.307  1
        1  1189  .    39     1     1     A   111   111   PRO    CB      C   126     32.083     41.332     -9.249  1
        1  1192  .    39     1     1     A   112   112   GLU     H      H   127     10.936      8.462      2.474  1
        1  1193  .    39     1     1     A   112   112   GLU    HA      H   127      4.273      4.391     -0.118  1
        1  1198  .    39     1     1     A   112   112   GLU     C      C   127    175.801    174.228      1.573  1
        1  1199  .    39     1     1     A   112   112   GLU    CA      C   127     57.062     61.135     -4.073  1
        1  1200  .    39     1     1     A   112   112   GLU    CB      C   127     27.327     33.738     -6.411  1
        1  1202  .    39     1     1     A   112   112   GLU     N      N   127    123.144    116.770      6.374  1
        1  1203  .    39     1     1     A   113   113   ILE     H      H   128      7.461      8.597     -1.136  1
        1  1204  .    39     1     1     A   113   113   ILE    HA      H   128      4.514      4.702     -0.188  1
        1  1214  .    39     1     1     A   113   113   ILE     C      C   128    176.274    174.598      1.676  1
        1  1215  .    39     1     1     A   113   113   ILE    CA      C   128     61.610     57.651      3.959  1
        1  1216  .    39     1     1     A   113   113   ILE    CB      C   128     35.326     64.954    -29.628  1
        1  1220  .    39     1     1     A   113   113   ILE     N      N   128    123.507    120.201      3.306  1
        1  1221  .    39     1     1     A   114   114   ILE     H      H   129      8.312      8.807     -0.495  1
        1  1222  .    39     1     1     A   114   114   ILE    HA      H   129      4.722      4.368      0.354  1
        1  1232  .    39     1     1     A   114   114   ILE     C      C   129    174.436    179.559     -5.123  1
        1  1233  .    39     1     1     A   114   114   ILE    CA      C   129     58.968     54.500      4.468  1
        1  1234  .    39     1     1     A   114   114   ILE    CB      C   129     42.034     18.590     23.444  1
        1  1237  .    39     1     1     A   114   114   ILE     N      N   129    123.457    125.670     -2.213  1
        1  1238  .    39     1     1     A   115   115   ASN     H      H   130      8.590      8.098      0.492  1
        1  1239  .    39     1     1     A   115   115   ASN    HA      H   130      4.577      4.001      0.576  1
        1  1244  .    39     1     1     A   115   115   ASN     C      C   130    176.472    179.127     -2.655  1
        1  1245  .    39     1     1     A   115   115   ASN    CA      C   130     51.382     59.516     -8.134  1
        1  1246  .    39     1     1     A   115   115   ASN    CB      C   130     34.973     29.413      5.560  1
        1  1247  .    39     1     1     A   115   115   ASN     N      N   130    114.695    119.148     -4.453  1
        1  1249  .    39     1     1     A   116   116   GLU     H      H   131      8.414      7.702      0.712  1
        1  1250  .    39     1     1     A   116   116   GLU    HA      H   131      3.854      4.110     -0.256  1
        1  1255  .    39     1     1     A   116   116   GLU     C      C   131    176.681    177.917     -1.236  1
        1  1256  .    39     1     1     A   116   116   GLU    CA      C   131     58.820     58.730      0.090  1
        1  1257  .    39     1     1     A   116   116   GLU    CB      C   131     29.347     27.906      1.441  1
        1  1259  .    39     1     1     A   116   116   GLU     N      N   131    127.994    118.159      9.835  1
        1  1260  .    39     1     1     A   117   117   ASN     H      H   132      7.513      7.473      0.040  1
        1  1261  .    39     1     1     A   117   117   ASN    HA      H   132      4.905      3.881      1.024  1
        1  1266  .    39     1     1     A   117   117   ASN     C      C   132    174.418    177.978     -3.560  1
        1  1267  .    39     1     1     A   117   117   ASN    CA      C   132     52.890     65.508    -12.618  1
        1  1268  .    39     1     1     A   117   117   ASN    CB      C   132     39.652     31.561      8.091  1
        1  1269  .    39     1     1     A   117   117   ASN     N      N   132    113.975    116.639     -2.664  1
        1  1271  .    39     1     1     A   118   118   GLY     H      H   133      7.077      7.374     -0.297  1
        1  1274  .    39     1     1     A   118   118   GLY     C      C   133    172.750    177.859     -5.109  1
        1  1275  .    39     1     1     A   118   118   GLY    CA      C   133     44.440     64.952    -20.512  1
        1  1276  .    39     1     1     A   118   118   GLY     N      N   133    107.344    121.870    -14.526  1
        1  1277  .    39     1     1     A   119   119   ASN     H      H   134      8.728      8.352      0.376  1
        1  1278  .    39     1     1     A   119   119   ASN    HA      H   134      4.929      4.092      0.837  1
        1  1283  .    39     1     1     A   119   119   ASN    CA      C   134     50.274     58.204     -7.930  1
        1  1284  .    39     1     1     A   119   119   ASN    CB      C   134     40.065     28.091     11.974  1
        1  1285  .    39     1     1     A   119   119   ASN     N      N   134    122.863    119.833      3.030  1
        1  1294  .    39     1     1     A   120   120   PRO     C      C   135    177.289    175.905      1.384  1
        1  1295  .    39     1     1     A   120   120   PRO    CA      C   135     64.378     46.830     17.548  1
        1  1299  .    39     1     1     A   121   121   SER     H      H   136      8.241      7.865      0.376  1
        1  1300  .    39     1     1     A   121   121   SER    HA      H   136      4.161      4.526     -0.365  1
        1  1303  .    39     1     1     A   121   121   SER     C      C   136    171.446    178.370     -6.924  1
        1  1304  .    39     1     1     A   121   121   SER    CA      C   136     60.057     58.979      1.078  1
        1  1305  .    39     1     1     A   121   121   SER    CB      C   136     63.157     33.386     29.771  1
        1  1306  .    39     1     1     A   121   121   SER     N      N   136    113.700    119.821     -6.121  1
        1  1307  .    39     1     1     A   122   122   TYR     H      H   137      7.564      8.439     -0.875  1
        1  1308  .    39     1     1     A   122   122   TYR    HA      H   137      4.695      4.179      0.516  1
        1  1315  .    39     1     1     A   122   122   TYR     C      C   137    176.638    178.603     -1.965  1
        1  1316  .    39     1     1     A   122   122   TYR    CA      C   137     54.441     58.493     -4.052  1
        1  1317  .    39     1     1     A   122   122   TYR    CB      C   137     38.833     31.184      7.649  1
        1  1322  .    39     1     1     A   122   122   TYR     N      N   137    119.926    118.577      1.349  1
        1  1323  .    39     1     1     A   123   123   LYS     H      H   138      9.495      8.197      1.298  1
        1  1324  .    39     1     1     A   123   123   LYS    HA      H   138      3.809      4.161     -0.352  1
        1  1333  .    39     1     1     A   123   123   LYS     C      C   138    175.782    179.071     -3.289  1
        1  1334  .    39     1     1     A   123   123   LYS    CA      C   138     60.536     59.287      1.249  1
        1  1335  .    39     1     1     A   123   123   LYS    CB      C   138     31.834     29.785      2.049  1
        1  1339  .    39     1     1     A   123   123   LYS     N      N   138    124.053    119.843      4.210  1
        1  1340  .    39     1     1     A   124   124   TYR     H      H   139      8.454      7.740      0.714  1
        1  1341  .    39     1     1     A   124   124   TYR    HA      H   139      5.147      4.089      1.058  1
        1  1348  .    39     1     1     A   124   124   TYR     C      C   139    175.048    179.520     -4.472  1
        1  1349  .    39     1     1     A   124   124   TYR    CA      C   139     55.988     54.709      1.279  1
        1  1350  .    39     1     1     A   124   124   TYR    CB      C   139     37.660     18.322     19.338  1
        1  1355  .    39     1     1     A   124   124   TYR     N      N   139    113.725    121.720     -7.995  1
        1  1356  .    39     1     1     A   125   125   PHE     H      H   140      7.569      7.976     -0.407  1
        1  1357  .    39     1     1     A   125   125   PHE    HA      H   140      5.324      4.011      1.313  1
        1  1365  .    39     1     1     A   125   125   PHE     C      C   140    175.131    176.782     -1.651  1
        1  1366  .    39     1     1     A   125   125   PHE    CA      C   140     56.639     58.036     -1.397  1
        1  1367  .    39     1     1     A   125   125   PHE    CB      C   140     41.109     28.623     12.486  1
        1  1368  .    39     1     1     A   125   125   PHE     N      N   140    122.842    117.188      5.654  1
        1  1369  .    39     1     1     A   126   126   TYR     H      H   141      8.231      8.362     -0.131  1
        1  1370  .    39     1     1     A   126   126   TYR    HA      H   141      4.476      4.284      0.192  1
        1  1377  .    39     1     1     A   126   126   TYR     C      C   141    172.993    177.528     -4.535  1
        1  1378  .    39     1     1     A   126   126   TYR    CA      C   141     57.034     57.942     -0.908  1
        1  1379  .    39     1     1     A   126   126   TYR    CB      C   141     41.457     30.516     10.941  1
        1  1380  .    39     1     1     A   126   126   TYR     N      N   141    129.357    119.802      9.555  1
        1  1381  .    39     1     1     A   127   127   VAL     H      H   142      8.129      7.927      0.202  1
        1  1382  .    39     1     1     A   127   127   VAL    HA      H   142      4.299      4.635     -0.336  1
        1  1390  .    39     1     1     A   127   127   VAL     C      C   142    174.989    178.334     -3.345  1
        1  1391  .    39     1     1     A   127   127   VAL    CA      C   142     61.436     56.836      4.600  1
        1  1392  .    39     1     1     A   127   127   VAL    CB      C   142     34.124     31.865      2.259  1
        1  1395  .    39     1     1     A   127   127   VAL     N      N   142    112.735    115.662     -2.927  1
        1  1396  .    39     1     1     A   128   128   SER     H      H   143      7.345      8.352     -1.007  1
        1  1397  .    39     1     1     A   128   128   SER    HA      H   143      4.845      4.321      0.524  1
        1  1400  .    39     1     1     A   128   128   SER     C      C   143    174.063    178.691     -4.628  1
        1  1401  .    39     1     1     A   128   128   SER    CA      C   143     54.902     57.098     -2.196  1
        1  1402  .    39     1     1     A   128   128   SER    CB      C   143     62.998     41.863     21.135  1
        1  1403  .    39     1     1     A   128   128   SER     N      N   143    113.070    122.749     -9.679  1
        1  1404  .    39     1     1     A   129   129   ALA     H      H   144      9.319      7.366      1.953  1
        1  1405  .    39     1     1     A   129   129   ALA    HA      H   144      3.887      4.136     -0.249  1
        1  1409  .    39     1     1     A   129   129   ALA     C      C   144    178.562    174.714      3.848  1
        1  1410  .    39     1     1     A   129   129   ALA    CA      C   144     55.558     63.720     -8.162  1
        1  1411  .    39     1     1     A   129   129   ALA    CB      C   144     17.833     69.679    -51.846  1
        1  1412  .    39     1     1     A   129   129   ALA     N      N   144    124.413    111.128     13.285  1
        1  1413  .    39     1     1     A   130   130   GLU     H      H   145      9.104      7.254      1.850  1
        1  1419  .    39     1     1     A   130   130   GLU     C      C   145    179.798    173.453      6.345  1
        1  1420  .    39     1     1     A   130   130   GLU    CA      C   145     60.632     45.679     14.953  1
        1  1423  .    39     1     1     A   130   130   GLU     N      N   145    117.052    108.502      8.550  1
        1  1424  .    39     1     1     A   131   131   GLN     H      H   146      7.601      9.604     -2.003  1
        1  1425  .    39     1     1     A   131   131   GLN    HA      H   146      4.269      4.231      0.038  1
        1  1432  .    39     1     1     A   131   131   GLN     C      C   146    179.516    177.090      2.426  1
        1  1433  .    39     1     1     A   131   131   GLN    CA      C   146     58.615     56.781      1.834  1
        1  1434  .    39     1     1     A   131   131   GLN    CB      C   146     28.461     38.846    -10.385  1
        1  1436  .    39     1     1     A   131   131   GLN     N      N   146    117.672    123.614     -5.942  1
        1  1438  .    39     1     1     A   132   132   VAL     H      H   147      7.747      8.987     -1.240  1
        1  1439  .    39     1     1     A   132   132   VAL    HA      H   147      3.419      4.043     -0.624  1
        1  1447  .    39     1     1     A   132   132   VAL     C      C   147    177.688    179.305     -1.617  1
        1  1448  .    39     1     1     A   132   132   VAL    CA      C   147     66.874     55.013     11.861  1
        1  1449  .    39     1     1     A   132   132   VAL    CB      C   147     31.103     18.359     12.744  1
        1  1452  .    39     1     1     A   132   132   VAL     N      N   147    121.488    122.299     -0.811  1
        1  1453  .    39     1     1     A   133   133   VAL     H      H   148      8.563      8.033      0.530  1
        1  1454  .    39     1     1     A   133   133   VAL    HA      H   148      3.313      4.323     -1.010  1
        1  1462  .    39     1     1     A   133   133   VAL     C      C   148    177.214    176.394      0.820  1
        1  1463  .    39     1     1     A   133   133   VAL    CA      C   148     66.975     60.824      6.151  1
        1  1464  .    39     1     1     A   133   133   VAL    CB      C   148     31.787     37.620     -5.833  1
        1  1467  .    39     1     1     A   133   133   VAL     N      N   148    119.638    114.786      4.852  1
        1  1468  .    39     1     1     A   134   134   GLN     H      H   149      7.345      7.413     -0.068  1
        1  1469  .    39     1     1     A   134   134   GLN    HA      H   149      4.004      4.210     -0.206  1
        1  1476  .    39     1     1     A   134   134   GLN     C      C   149    179.157    176.840      2.317  1
        1  1477  .    39     1     1     A   134   134   GLN    CA      C   149     59.085     55.365      3.720  1
        1  1478  .    39     1     1     A   134   134   GLN    CB      C   149     27.697     31.479     -3.782  1
        1  1480  .    39     1     1     A   134   134   GLN     N      N   149    117.119    121.231     -4.112  1
        1  1482  .    39     1     1     A   135   135   GLY     H      H   150      8.056      8.733     -0.677  1
        1  1485  .    39     1     1     A   135   135   GLY     C      C   150    174.497    175.984     -1.487  1
        1  1486  .    39     1     1     A   135   135   GLY    CA      C   150     47.274     57.605    -10.331  1
        1  1487  .    39     1     1     A   135   135   GLY     N      N   150    107.932    123.054    -15.122  1
        1  1488  .    39     1     1     A   136   136   MET     H      H   151      8.600      7.517      1.083  1
        1  1489  .    39     1     1     A   136   136   MET    HA      H   151      3.574      4.530     -0.956  1
        1  1497  .    39     1     1     A   136   136   MET     C      C   151    178.973    175.406      3.567  1
        1  1498  .    39     1     1     A   136   136   MET    CA      C   151     59.636     54.888      4.748  1
        1  1499  .    39     1     1     A   136   136   MET    CB      C   151     35.260     34.730      0.530  1
        1  1501  .    39     1     1     A   136   136   MET     N      N   151    119.595    118.655      0.940  1
        1  1502  .    39     1     1     A   137   137   LYS     H      H   152      8.576      8.680     -0.104  1
        1  1503  .    39     1     1     A   137   137   LYS    HA      H   152      3.946      4.871     -0.925  1
        1  1510  .    39     1     1     A   137   137   LYS     C      C   152    179.632    174.295      5.337  1
        1  1511  .    39     1     1     A   137   137   LYS    CA      C   152     60.606     54.500      6.106  1
        1  1512  .    39     1     1     A   137   137   LYS    CB      C   152     32.364     32.065      0.299  1
        1  1516  .    39     1     1     A   137   137   LYS     N      N   152    119.239    116.246      2.993  1
        1  1517  .    39     1     1     A   138   138   GLU     H      H   153      7.832      8.901     -1.069  1
        1  1518  .    39     1     1     A   138   138   GLU    HA      H   153      4.074      3.998      0.076  1
        1  1523  .    39     1     1     A   138   138   GLU     C      C   153    178.638    176.750      1.888  1
        1  1524  .    39     1     1     A   138   138   GLU    CA      C   153     59.136     55.509      3.627  1
        1  1525  .    39     1     1     A   138   138   GLU    CB      C   153     29.053     39.608    -10.555  1
        1  1527  .    39     1     1     A   138   138   GLU     N      N   153    120.800    119.010      1.790  1
        1  1528  .    39     1     1     A   139   139   ALA     H      H   154      8.462      8.562     -0.100  1
        1  1529  .    39     1     1     A   139   139   ALA    HA      H   154      3.638      4.055     -0.417  1
        1  1533  .    39     1     1     A   139   139   ALA     C      C   154    179.360    175.779      3.581  1
        1  1534  .    39     1     1     A   139   139   ALA    CA      C   154     55.318     57.282     -1.964  1
        1  1535  .    39     1     1     A   139   139   ALA    CB      C   154     18.587     27.374     -8.787  1
        1  1536  .    39     1     1     A   139   139   ALA     N      N   154    120.620    119.223      1.397  1
        1  1537  .    39     1     1     A   140   140   GLN     H      H   155      8.560      8.250      0.310  1
        1  1538  .    39     1     1     A   140   140   GLN    HA      H   155      3.594      4.548     -0.954  1
        1  1545  .    39     1     1     A   140   140   GLN     C      C   155    178.637    175.686      2.951  1
        1  1546  .    39     1     1     A   140   140   GLN    CA      C   155     58.881     55.753      3.128  1
        1  1547  .    39     1     1     A   140   140   GLN    CB      C   155     27.674     40.436    -12.762  1
        1  1549  .    39     1     1     A   140   140   GLN     N      N   155    116.542    120.030     -3.488  1
        1  1551  .    39     1     1     A   141   141   GLU     H      H   156      7.538      8.969     -1.431  1
        1  1552  .    39     1     1     A   141   141   GLU    HA      H   156      4.018      4.533     -0.515  1
        1  1557  .    39     1     1     A   141   141   GLU     C      C   156    178.472    176.156      2.316  1
        1  1558  .    39     1     1     A   141   141   GLU    CA      C   156     58.984     57.899      1.085  1
        1  1559  .    39     1     1     A   141   141   GLU    CB      C   156     29.749     32.538     -2.789  1
        1  1561  .    39     1     1     A   141   141   GLU     N      N   156    118.838    121.507     -2.669  1
        1     1  .    40     1     1     A     7     7   HIS     C      C    22    176.758    175.198      1.560  1
        1     2  .    40     1     1     A     7     7   HIS    CA      C    22     56.217     58.437     -2.220  1
        1     3  .    40     1     1     A     7     7   HIS    CB      C    22     30.280     28.657      1.623  1
        1     4  .    40     1     1     A     8     8   MET     H      H    23      8.443      8.277      0.166  1
        1     5  .    40     1     1     A     8     8   MET    HA      H    23      4.463      3.497      0.966  1
        1    10  .    40     1     1     A     8     8   MET    CA      C    23     55.916     63.019     -7.103  1
        1    11  .    40     1     1     A     8     8   MET    CB      C    23     32.723     36.295     -3.572  1
        1    13  .    40     1     1     A     8     8   MET     N      N    23    122.247    120.322      1.925  1
        1    14  .    40     1     1     A     9     9   SER     H      H    24      8.411      6.709      1.702  1
        1    15  .    40     1     1     A     9     9   SER    HA      H    24      4.525      4.291      0.234  1
        1    18  .    40     1     1     A     9     9   SER     C      C    24    176.380    175.131      1.249  1
        1    19  .    40     1     1     A     9     9   SER    CA      C    24     58.244     54.986      3.258  1
        1    20  .    40     1     1     A     9     9   SER    CB      C    24     63.941     28.357     35.584  1
        1    21  .    40     1     1     A     9     9   SER     N      N    24    116.888    123.531     -6.643  1
        1    22  .    40     1     1     A    10    10   ASP     H      H    25      8.358      7.592      0.766  1
        1    23  .    40     1     1     A    10    10   ASP    HA      H    25      4.630      4.860     -0.230  1
        1    26  .    40     1     1     A    10    10   ASP     C      C    25    176.715    177.132     -0.417  1
        1    27  .    40     1     1     A    10    10   ASP    CA      C    25     54.438     56.602     -2.164  1
        1    28  .    40     1     1     A    10    10   ASP    CB      C    25     41.161     31.718      9.443  1
        1    29  .    40     1     1     A    10    10   ASP     N      N    25    122.467    117.940      4.527  1
        1    30  .    40     1     1     A    11    11   GLY     H      H    26      8.341      7.608      0.733  1
        1    33  .    40     1     1     A    11    11   GLY    CA      C    26     45.282     58.542    -13.260  1
        1    34  .    40     1     1     A    11    11   GLY     N      N    26    108.752    119.041    -10.289  1
        1    35  .    40     1     1     A    12    12   HIS     H      H    27      8.325      7.510      0.815  1
        1    36  .    40     1     1     A    12    12   HIS    HA      H    27      4.686      4.653      0.033  1
        1    41  .    40     1     1     A    12    12   HIS    CA      C    27     55.992     61.111     -5.119  1
        1    42  .    40     1     1     A    12    12   HIS    CB      C    27     30.676     71.080    -40.404  1
        1    43  .    40     1     1     A    12    12   HIS     N      N    27    118.880    108.529     10.351  1
        1    44  .    40     1     1     A    13    13   ASN     H      H    28      8.492      8.841     -0.349  1
        1    45  .    40     1     1     A    13    13   ASN    HA      H    28      4.766      4.085      0.681  1
        1    50  .    40     1     1     A    13    13   ASN     C      C    28    175.691    177.695     -2.004  1
        1    51  .    40     1     1     A    13    13   ASN    CA      C    28     53.231     58.812     -5.581  1
        1    52  .    40     1     1     A    13    13   ASN    CB      C    28     39.158     41.256     -2.098  1
        1    53  .    40     1     1     A    13    13   ASN     N      N    28    119.553    124.497     -4.944  1
        1    55  .    40     1     1     A    14    14   GLY     H      H    29      8.684      8.286      0.398  1
        1    58  .    40     1     1     A    14    14   GLY    CA      C    29     45.649     59.346    -13.697  1
        1    59  .    40     1     1     A    14    14   GLY     N      N    29    110.090    118.868     -8.778  1
        1    60  .    40     1     1     A    15    15   LEU     H      H    30      8.450      8.399      0.051  1
        1    61  .    40     1     1     A    15    15   LEU    HA      H    30      4.161      4.444     -0.283  1
        1    71  .    40     1     1     A    15    15   LEU     C      C    30    178.370    179.791     -1.421  1
        1    72  .    40     1     1     A    15    15   LEU    CA      C    30     56.230     56.895     -0.665  1
        1    73  .    40     1     1     A    15    15   LEU    CB      C    30     42.910     40.560      2.350  1
        1    77  .    40     1     1     A    15    15   LEU     N      N    30    120.493    118.424      2.069  1
        1    78  .    40     1     1     A    16    16   GLY     H      H    31      8.858      8.083      0.775  1
        1    79  .    40     1     1     A    16    16   GLY   HA2      H    31      3.140      3.678     -0.538  1
        1    80  .    40     1     1     A    16    16   GLY   HA3      H    31      2.168      3.683     -1.515  1
        1    81  .    40     1     1     A    16    16   GLY     C      C    31    173.756    175.377     -1.621  1
        1    82  .    40     1     1     A    16    16   GLY    CA      C    31     46.881     47.088     -0.207  1
        1    83  .    40     1     1     A    16    16   GLY     N      N    31    108.149    108.497     -0.348  1
        1    84  .    40     1     1     A    17    17   LYS     H      H    32      7.831      7.983     -0.152  1
        1    85  .    40     1     1     A    17    17   LYS    HA      H    32      3.734      3.989     -0.255  1
        1    94  .    40     1     1     A    17    17   LYS     C      C    32    175.047    178.977     -3.930  1
        1    95  .    40     1     1     A    17    17   LYS    CA      C    32     56.560     59.216     -2.656  1
        1    96  .    40     1     1     A    17    17   LYS    CB      C    32     30.108     32.448     -2.340  1
        1   100  .    40     1     1     A    17    17   LYS     N      N    32    111.334    121.923    -10.589  1
        1   101  .    40     1     1     A    18    18   GLY     H      H    33      8.057      7.878      0.179  1
        1   104  .    40     1     1     A    18    18   GLY     C      C    33    174.810    178.750     -3.940  1
        1   105  .    40     1     1     A    18    18   GLY    CA      C    33     44.848     59.289    -14.441  1
        1   106  .    40     1     1     A    18    18   GLY     N      N    33    104.156    118.077    -13.921  1
        1   107  .    40     1     1     A    19    19   PHE     H      H    34      7.866      7.543      0.323  1
        1   108  .    40     1     1     A    19    19   PHE    HA      H    34      4.154      4.046      0.108  1
        1   116  .    40     1     1     A    19    19   PHE     C      C    34    173.980    178.965     -4.985  1
        1   117  .    40     1     1     A    19    19   PHE    CA      C    34     60.972     59.096      1.876  1
        1   118  .    40     1     1     A    19    19   PHE    CB      C    34     38.936     29.379      9.557  1
        1   124  .    40     1     1     A    19    19   PHE     N      N    34    118.019    119.556     -1.537  1
        1   125  .    40     1     1     A    20    20   GLY     H      H    35      7.677      8.364     -0.687  1
        1   128  .    40     1     1     A    20    20   GLY     C      C    35    175.483    180.027     -4.544  1
        1   129  .    40     1     1     A    20    20   GLY    CA      C    35     45.124     54.638     -9.514  1
        1   130  .    40     1     1     A    20    20   GLY     N      N    35    102.781    121.414    -18.633  1
        1   131  .    40     1     1     A    21    21   ASP     H      H    36      9.254      7.567      1.687  1
        1   132  .    40     1     1     A    21    21   ASP    HA      H    36      4.964      4.134      0.830  1
        1   135  .    40     1     1     A    21    21   ASP     C      C    36    175.452    179.615     -4.163  1
        1   136  .    40     1     1     A    21    21   ASP    CA      C    36     55.888     55.017      0.871  1
        1   137  .    40     1     1     A    21    21   ASP    CB      C    36     40.406     18.405     22.001  1
        1   138  .    40     1     1     A    21    21   ASP     N      N    36    129.309    120.191      9.118  1
        1   139  .    40     1     1     A    22    22   HIS     H      H    37      9.041      8.014      1.027  1
        1   140  .    40     1     1     A    22    22   HIS    HA      H    37      4.576      4.054      0.522  1
        1   145  .    40     1     1     A    22    22   HIS     C      C    37    175.118    179.837     -4.719  1
        1   146  .    40     1     1     A    22    22   HIS    CA      C    37     56.277     55.264      1.013  1
        1   147  .    40     1     1     A    22    22   HIS    CB      C    37     29.782     18.653     11.129  1
        1   148  .    40     1     1     A    22    22   HIS     N      N    37    116.804    120.672     -3.868  1
        1   149  .    40     1     1     A    23    23   ILE     H      H    38      6.449      7.934     -1.485  1
        1   150  .    40     1     1     A    23    23   ILE    HA      H    38      3.528      4.373     -0.845  1
        1   160  .    40     1     1     A    23    23   ILE     C      C    38    173.224    175.535     -2.311  1
        1   161  .    40     1     1     A    23    23   ILE    CA      C    38     59.071     59.744     -0.673  1
        1   162  .    40     1     1     A    23    23   ILE    CB      C    38     39.334     64.493    -25.159  1
        1   166  .    40     1     1     A    23    23   ILE     N      N    38    124.727    110.128     14.599  1
        1   167  .    40     1     1     A    24    24   HIS     H      H    39      7.852      8.678     -0.826  1
        1   173  .    40     1     1     A    24    24   HIS     C      C    39    173.254    174.541     -1.287  1
        1   174  .    40     1     1     A    24    24   HIS    CA      C    39     52.990     46.399      6.591  1
        1   176  .    40     1     1     A    24    24   HIS     N      N    39    124.752    111.418     13.334  1
        1   177  .    40     1     1     A    25    25   TRP     H      H    40      7.993      7.289      0.704  1
        1   178  .    40     1     1     A    25    25   TRP    HA      H    40      4.736      4.801     -0.065  1
        1   187  .    40     1     1     A    25    25   TRP     C      C    40    176.217    175.417      0.800  1
        1   188  .    40     1     1     A    25    25   TRP    CA      C    40     56.955     51.841      5.114  1
        1   189  .    40     1     1     A    25    25   TRP    CB      C    40     30.129     43.067    -12.938  1
        1   194  .    40     1     1     A    25    25   TRP     N      N    40    129.998    117.310     12.688  1
        1   197  .    40     1     1     A    26    26   ARG    HA      H    41      4.964      4.631      0.333  1
        1   204  .    40     1     1     A    26    26   ARG     C      C    41    177.301    176.054      1.247  1
        1   205  .    40     1     1     A    26    26   ARG    CA      C    41     54.366     62.512     -8.146  1
        1   206  .    40     1     1     A    26    26   ARG    CB      C    41     34.903     32.442      2.461  1
        1   209  .    40     1     1     A    26    26   ARG     N      N    41    121.987    135.191    -13.204  1
        1   210  .    40     1     1     A    27    27   THR     H      H    42      8.532      7.974      0.558  1
        1   211  .    40     1     1     A    27    27   THR    HA      H    42      4.531      4.710     -0.179  1
        1   216  .    40     1     1     A    27    27   THR     C      C    42    176.109    175.681      0.428  1
        1   217  .    40     1     1     A    27    27   THR    CA      C    42     61.316     53.720      7.596  1
        1   218  .    40     1     1     A    27    27   THR    CB      C    42     70.323     43.687     26.636  1
        1   220  .    40     1     1     A    27    27   THR     N      N    42    111.304    122.332    -11.028  1
        1   221  .    40     1     1     A    28    28   LEU     H      H    43      8.983      8.760      0.223  1
        1   222  .    40     1     1     A    28    28   LEU    HA      H    43      4.013      4.096     -0.083  1
        1   232  .    40     1     1     A    28    28   LEU     C      C    43    178.432    174.209      4.223  1
        1   233  .    40     1     1     A    28    28   LEU    CA      C    43     59.055     53.811      5.244  1
        1   234  .    40     1     1     A    28    28   LEU    CB      C    43     41.563     31.312     10.251  1
        1   238  .    40     1     1     A    28    28   LEU     N      N    43    122.019    124.040     -2.021  1
        1   239  .    40     1     1     A    29    29   GLU     H      H    44      8.745      7.993      0.752  1
        1   240  .    40     1     1     A    29    29   GLU    HA      H    44      3.989      5.070     -1.081  1
        1   245  .    40     1     1     A    29    29   GLU     C      C    44    179.941    175.765      4.176  1
        1   246  .    40     1     1     A    29    29   GLU    CA      C    44     60.057     62.095     -2.038  1
        1   247  .    40     1     1     A    29    29   GLU    CB      C    44     28.934     32.366     -3.432  1
        1   249  .    40     1     1     A    29    29   GLU     N      N    44    116.617    125.011     -8.394  1
        1   250  .    40     1     1     A    30    30   ASP     H      H    45      7.659      8.280     -0.621  1
        1   251  .    40     1     1     A    30    30   ASP    HA      H    45      4.436      4.492     -0.056  1
        1   254  .    40     1     1     A    30    30   ASP     C      C    45    179.564    173.723      5.841  1
        1   255  .    40     1     1     A    30    30   ASP    CA      C    45     57.072     60.130     -3.058  1
        1   256  .    40     1     1     A    30    30   ASP    CB      C    45     40.059     41.542     -1.483  1
        1   257  .    40     1     1     A    30    30   ASP     N      N    45    119.194    122.952     -3.758  1
        1   258  .    40     1     1     A    31    31   GLY     H      H    46      9.187      8.711      0.476  1
        1   261  .    40     1     1     A    31    31   GLY     C      C    46    175.363    174.570      0.793  1
        1   262  .    40     1     1     A    31    31   GLY    CA      C    46     47.225     59.994    -12.769  1
        1   263  .    40     1     1     A    31    31   GLY     N      N    46    111.524    129.725    -18.201  1
        1   264  .    40     1     1     A    32    32   LYS     H      H    47      8.677      8.541      0.136  1
        1   265  .    40     1     1     A    32    32   LYS    HA      H    47      3.923      4.892     -0.969  1
        1   274  .    40     1     1     A    32    32   LYS     C      C    47    180.000    173.804      6.196  1
        1   275  .    40     1     1     A    32    32   LYS    CA      C    47     60.941     54.174      6.767  1
        1   276  .    40     1     1     A    32    32   LYS    CB      C    47     32.222     30.529      1.693  1
        1   280  .    40     1     1     A    32    32   LYS     N      N    47    121.592    125.880     -4.288  1
        1   281  .    40     1     1     A    33    33   LYS     H      H    48      7.201      8.167     -0.966  1
        1   282  .    40     1     1     A    33    33   LYS    HA      H    48      4.120      4.645     -0.525  1
        1   291  .    40     1     1     A    33    33   LYS     C      C    48    179.154    176.158      2.996  1
        1   292  .    40     1     1     A    33    33   LYS    CA      C    48     59.746     54.504      5.242  1
        1   293  .    40     1     1     A    33    33   LYS    CB      C    48     32.495     35.660     -3.165  1
        1   297  .    40     1     1     A    33    33   LYS     N      N    48    120.013    123.679     -3.666  1
        1   298  .    40     1     1     A    34    34   GLU     H      H    49      8.144      8.639     -0.495  1
        1   299  .    40     1     1     A    34    34   GLU    HA      H    49      4.081      4.486     -0.405  1
        1   304  .    40     1     1     A    34    34   GLU     C      C    49    179.541    174.374      5.167  1
        1   305  .    40     1     1     A    34    34   GLU    CA      C    49     58.815     58.388      0.427  1
        1   306  .    40     1     1     A    34    34   GLU    CB      C    49     28.873     63.047    -34.174  1
        1   308  .    40     1     1     A    34    34   GLU     N      N    49    121.888    116.746      5.142  1
        1   309  .    40     1     1     A    35    35   ALA     H      H    50      9.111      8.642      0.469  1
        1   310  .    40     1     1     A    35    35   ALA    HA      H    50      3.955      4.692     -0.737  1
        1   314  .    40     1     1     A    35    35   ALA     C      C    50    179.283    176.359      2.924  1
        1   315  .    40     1     1     A    35    35   ALA    CA      C    50     55.948     56.876     -0.928  1
        1   316  .    40     1     1     A    35    35   ALA    CB      C    50     19.386     28.639     -9.253  1
        1   317  .    40     1     1     A    35    35   ALA     N      N    50    125.171    120.882      4.289  1
        1   318  .    40     1     1     A    36    36   ALA     H      H    51      7.516      8.665     -1.149  1
        1   319  .    40     1     1     A    36    36   ALA    HA      H    51      4.084      4.513     -0.429  1
        1   323  .    40     1     1     A    36    36   ALA     C      C    51    180.391    175.586      4.805  1
        1   324  .    40     1     1     A    36    36   ALA    CA      C    51     54.420     58.606     -4.186  1
        1   325  .    40     1     1     A    36    36   ALA    CB      C    51     17.918     27.508     -9.590  1
        1   326  .    40     1     1     A    36    36   ALA     N      N    51    118.246    118.821     -0.575  1
        1   327  .    40     1     1     A    37    37   ALA     H      H    52      7.520      8.724     -1.204  1
        1   332  .    40     1     1     A    37    37   ALA     C      C    52    179.391    175.499      3.892  1
        1   333  .    40     1     1     A    37    37   ALA    CA      C    52     54.136     47.089      7.047  1
        1   335  .    40     1     1     A    37    37   ALA     N      N    52    118.674    111.646      7.028  1
        1   336  .    40     1     1     A    38    38   SER     H      H    53      8.298      8.187      0.111  1
        1   337  .    40     1     1     A    38    38   SER    HA      H    53      4.515      3.983      0.532  1
        1   340  .    40     1     1     A    38    38   SER     C      C    53    175.323    178.305     -2.982  1
        1   341  .    40     1     1     A    38    38   SER    CA      C    53     58.899     54.223      4.676  1
        1   342  .    40     1     1     A    38    38   SER    CB      C    53     65.215     18.268     46.947  1
        1   343  .    40     1     1     A    38    38   SER     N      N    53    110.954    124.286    -13.332  1
        1   344  .    40     1     1     A    39    39   GLY     H      H    54      8.416      7.965      0.451  1
        1   347  .    40     1     1     A    39    39   GLY     C      C    54    173.367    176.374     -3.007  1
        1   348  .    40     1     1     A    39    39   GLY    CA      C    54     46.444     59.808    -13.364  1
        1   349  .    40     1     1     A    39    39   GLY     N      N    54    112.497    116.147     -3.650  1
        1   350  .    40     1     1     A    40    40   LEU     H      H    55      7.552      7.788     -0.236  1
        1   351  .    40     1     1     A    40    40   LEU    HA      H    55      4.749      4.018      0.731  1
        1   361  .    40     1     1     A    40    40   LEU    CA      C    55     52.026     59.415     -7.389  1
        1   362  .    40     1     1     A    40    40   LEU    CB      C    55     43.042     32.181     10.861  1
        1   366  .    40     1     1     A    40    40   LEU     N      N    55    121.356    120.759      0.597  1
        1   367  .    40     1     1     A    41    41   PRO    HA      H    56      4.342      4.191      0.151  1
        1   374  .    40     1     1     A    41    41   PRO     C      C    56    175.034    180.004     -4.970  1
        1   375  .    40     1     1     A    41    41   PRO    CA      C    56     61.669     54.162      7.507  1
        1   376  .    40     1     1     A    41    41   PRO    CB      C    56     32.371     18.670     13.701  1
        1   378  .    40     1     1     A    42    42   LEU     H      H    57      8.413      7.983      0.430  1
        1   379  .    40     1     1     A    42    42   LEU    HA      H    57      5.576      4.263      1.313  1
        1   389  .    40     1     1     A    42    42   LEU     C      C    57    175.380    178.844     -3.464  1
        1   390  .    40     1     1     A    42    42   LEU    CA      C    57     54.956     57.015     -2.059  1
        1   391  .    40     1     1     A    42    42   LEU    CB      C    57     44.266     41.804      2.462  1
        1   395  .    40     1     1     A    42    42   LEU     N      N    57    116.175    120.704     -4.529  1
        1   396  .    40     1     1     A    43    43   MET     H      H    58      8.577      7.805      0.772  1
        1   397  .    40     1     1     A    43    43   MET    HA      H    58      4.450      4.242      0.208  1
        1   405  .    40     1     1     A    43    43   MET     C      C    58    172.684    175.997     -3.313  1
        1   406  .    40     1     1     A    43    43   MET    CA      C    58     54.743     61.348     -6.605  1
        1   407  .    40     1     1     A    43    43   MET    CB      C    58     34.179     31.116      3.063  1
        1   409  .    40     1     1     A    43    43   MET     N      N    58    124.866    120.138      4.728  1
        1   411  .    40     1     1     A    44    44   VAL    HA      H    59      4.988      4.453      0.535  1
        1   419  .    40     1     1     A    44    44   VAL     C      C    59    173.885    178.814     -4.929  1
        1   420  .    40     1     1     A    44    44   VAL    CA      C    59     60.094     65.042     -4.948  1
        1   421  .    40     1     1     A    44    44   VAL    CB      C    59     33.899     31.456      2.443  1
        1   424  .    40     1     1     A    44    44   VAL     N      N    59    125.168    132.743     -7.575  1
        1   425  .    40     1     1     A    45    45   ILE     H      H    60      8.492      7.906      0.586  1
        1   426  .    40     1     1     A    45    45   ILE    HA      H    60      4.589      4.136      0.453  1
        1   436  .    40     1     1     A    45    45   ILE     C      C    60    175.383    178.752     -3.369  1
        1   437  .    40     1     1     A    45    45   ILE    CA      C    60     59.864     59.273      0.591  1
        1   438  .    40     1     1     A    45    45   ILE    CB      C    60     40.498     32.881      7.617  1
        1   442  .    40     1     1     A    45    45   ILE     N      N    60    125.652    118.323      7.329  1
        1   443  .    40     1     1     A    46    46   ILE     H      H    61      9.535      8.695      0.840  1
        1   444  .    40     1     1     A    46    46   ILE    HA      H    61      4.811      4.251      0.560  1
        1   454  .    40     1     1     A    46    46   ILE     C      C    61    174.751    177.901     -3.150  1
        1   455  .    40     1     1     A    46    46   ILE    CA      C    61     61.357     61.632     -0.275  1
        1   456  .    40     1     1     A    46    46   ILE    CB      C    61     39.132     39.627     -0.495  1
        1   460  .    40     1     1     A    46    46   ILE     N      N    61    129.866    120.710      9.156  1
        1   461  .    40     1     1     A    47    47   HIS     H      H    62      9.002      8.376      0.626  1
        1   462  .    40     1     1     A    47    47   HIS    HA      H    62      4.756      4.233      0.523  1
        1   467  .    40     1     1     A    47    47   HIS     C      C    62    171.722    180.360     -8.638  1
        1   468  .    40     1     1     A    47    47   HIS    CA      C    62     54.438     55.078     -0.640  1
        1   469  .    40     1     1     A    47    47   HIS    CB      C    62     34.604     18.562     16.042  1
        1   470  .    40     1     1     A    47    47   HIS     N      N    62    121.866    121.048      0.818  1
        1   471  .    40     1     1     A    48    48   LYS     H      H    63      6.780      8.656     -1.876  1
        1   472  .    40     1     1     A    48    48   LYS    HA      H    63      4.997      4.096      0.901  1
        1   481  .    40     1     1     A    48    48   LYS     C      C    63    177.492    178.523     -1.031  1
        1   482  .    40     1     1     A    48    48   LYS    CA      C    63     52.888     58.573     -5.685  1
        1   483  .    40     1     1     A    48    48   LYS    CB      C    63     34.610     29.454      5.156  1
        1   484  .    40     1     1     A    48    48   LYS     N      N    63    113.600    119.410     -5.810  1
        1   485  .    40     1     1     A    49    49   SER     H      H    64     10.858      9.149      1.709  1
        1   486  .    40     1     1     A    49    49   SER    HA      H    64      4.209      4.111      0.098  1
        1   489  .    40     1     1     A    49    49   SER     C      C    64    175.485    175.937     -0.452  1
        1   490  .    40     1     1     A    49    49   SER    CA      C    64     60.720     60.330      0.390  1
        1   491  .    40     1     1     A    49    49   SER    CB      C    64     62.357     62.120      0.237  1
        1   492  .    40     1     1     A    49    49   SER     N      N    64    123.052    115.727      7.325  1
        1   493  .    40     1     1     A    50    50   TRP     H      H    65      6.786      7.798     -1.012  1
        1   494  .    40     1     1     A    50    50   TRP    HA      H    65      4.812      3.897      0.915  1
        1   503  .    40     1     1     A    50    50   TRP    CA      C    65     54.535     66.487    -11.952  1
        1   504  .    40     1     1     A    50    50   TRP    CB      C    65     28.591     69.055    -40.464  1
        1   507  .    40     1     1     A    50    50   TRP     N      N    65    117.042    116.508      0.534  1
        1   511  .    40     1     1     A    52    52   GLY    CA      C    67     48.127     63.841    -15.714  1
        1   512  .    40     1     1     A    53    53   ALA    HA      H    68      4.379      4.040      0.339  1
        1   516  .    40     1     1     A    53    53   ALA     C      C    68    179.922    176.896      3.026  1
        1   517  .    40     1     1     A    53    53   ALA    CA      C    68     54.775     61.117     -6.342  1
        1   518  .    40     1     1     A    53    53   ALA    CB      C    68     18.316     63.083    -44.767  1
        1   519  .    40     1     1     A    54    54   CYS     H      H    69      8.729      7.440      1.289  1
        1   520  .    40     1     1     A    54    54   CYS    HA      H    69      4.265      4.131      0.134  1
        1   523  .    40     1     1     A    54    54   CYS     C      C    69    174.100    179.407     -5.307  1
        1   524  .    40     1     1     A    54    54   CYS    CA      C    69     63.583     58.915      4.668  1
        1   525  .    40     1     1     A    54    54   CYS    CB      C    69     33.572     30.072      3.500  1
        1   526  .    40     1     1     A    54    54   CYS     N      N    69    115.520    122.316     -6.796  1
        1   527  .    40     1     1     A    55    55   LYS     H      H    70      7.833      8.193     -0.360  1
        1   528  .    40     1     1     A    55    55   LYS    HA      H    70      3.705      4.132     -0.427  1
        1   537  .    40     1     1     A    55    55   LYS     C      C    70    178.525    179.146     -0.621  1
        1   538  .    40     1     1     A    55    55   LYS    CA      C    70     59.620     57.054      2.566  1
        1   539  .    40     1     1     A    55    55   LYS    CB      C    70     32.383     41.465     -9.082  1
        1   543  .    40     1     1     A    55    55   LYS     N      N    70    119.716    120.751     -1.035  1
        1   544  .    40     1     1     A    56    56   ALA     H      H    71      7.648      7.998     -0.350  1
        1   545  .    40     1     1     A    56    56   ALA    HA      H    71      4.180      4.651     -0.471  1
        1   549  .    40     1     1     A    56    56   ALA     C      C    71    179.031    176.273      2.758  1
        1   550  .    40     1     1     A    56    56   ALA    CA      C    71     54.170     60.577     -6.407  1
        1   551  .    40     1     1     A    56    56   ALA    CB      C    71     18.500     63.154    -44.654  1
        1   552  .    40     1     1     A    56    56   ALA     N      N    71    118.630    114.843      3.787  1
        1   553  .    40     1     1     A    57    57   LEU     H      H    72      7.193      7.515     -0.322  1
        1   554  .    40     1     1     A    57    57   LEU    HA      H    72      4.161      4.344     -0.183  1
        1   564  .    40     1     1     A    57    57   LEU     C      C    72    177.743    177.829     -0.086  1
        1   565  .    40     1     1     A    57    57   LEU    CA      C    72     56.230     58.687     -2.457  1
        1   566  .    40     1     1     A    57    57   LEU    CB      C    72     42.910     29.181     13.729  1
        1   570  .    40     1     1     A    57    57   LEU     N      N    72    116.987    118.876     -1.889  1
        1   571  .    40     1     1     A    58    58   LYS     H      H    73      7.014      7.638     -0.624  1
        1   572  .    40     1     1     A    58    58   LYS    HA      H    73      3.334      4.442     -1.108  1
        1   579  .    40     1     1     A    58    58   LYS    CA      C    73     62.395     55.366      7.029  1
        1   580  .    40     1     1     A    58    58   LYS    CB      C    73     30.179     38.828     -8.649  1
        1   583  .    40     1     1     A    58    58   LYS     N      N    73    115.853    115.985     -0.132  1
        1   584  .    40     1     1     A    59    59   PRO    HA      H    74      4.342      5.601     -1.259  1
        1   591  .    40     1     1     A    59    59   PRO     C      C    74    179.363    172.669      6.694  1
        1   592  .    40     1     1     A    59    59   PRO    CA      C    74     65.672     55.662     10.010  1
        1   593  .    40     1     1     A    59    59   PRO    CB      C    74     30.785     42.032    -11.247  1
        1   596  .    40     1     1     A    60    60   LYS     H      H    75      6.634      8.818     -2.184  1
        1   597  .    40     1     1     A    60    60   LYS    HA      H    75      4.113      4.866     -0.753  1
        1   606  .    40     1     1     A    60    60   LYS     C      C    75    178.776    174.441      4.335  1
        1   607  .    40     1     1     A    60    60   LYS    CA      C    75     58.244     60.113     -1.869  1
        1   608  .    40     1     1     A    60    60   LYS    CB      C    75     32.670     35.914     -3.244  1
        1   612  .    40     1     1     A    60    60   LYS     N      N    75    115.766    119.622     -3.856  1
        1   613  .    40     1     1     A    61    61   PHE     H      H    76      8.281      8.714     -0.433  1
        1   614  .    40     1     1     A    61    61   PHE    HA      H    76      4.002      4.310     -0.308  1
        1   622  .    40     1     1     A    61    61   PHE     C      C    76    177.673    176.442      1.231  1
        1   623  .    40     1     1     A    61    61   PHE    CA      C    76     60.347     55.983      4.364  1
        1   624  .    40     1     1     A    61    61   PHE    CB      C    76     41.717     32.555      9.162  1
        1   627  .    40     1     1     A    61    61   PHE     N      N    76    120.610    126.485     -5.875  1
        1   628  .    40     1     1     A    62    62   ALA     H      H    77      8.989      8.324      0.665  1
        1   629  .    40     1     1     A    62    62   ALA    HA      H    77      4.341      4.516     -0.175  1
        1   633  .    40     1     1     A    62    62   ALA     C      C    77    179.055    174.359      4.696  1
        1   634  .    40     1     1     A    62    62   ALA    CA      C    77     55.040     61.070     -6.030  1
        1   635  .    40     1     1     A    62    62   ALA    CB      C    77     19.019     32.341    -13.322  1
        1   636  .    40     1     1     A    62    62   ALA     N      N    77    119.934    125.116     -5.182  1
        1   637  .    40     1     1     A    63    63   GLU     H      H    78      7.514      8.692     -1.178  1
        1   638  .    40     1     1     A    63    63   GLU    HA      H    78      4.338      5.947     -1.609  1
        1   643  .    40     1     1     A    63    63   GLU     C      C    78    176.693    174.788      1.905  1
        1   644  .    40     1     1     A    63    63   GLU    CA      C    78     54.781     52.148      2.633  1
        1   645  .    40     1     1     A    63    63   GLU    CB      C    78     30.567     40.359     -9.792  1
        1   647  .    40     1     1     A    63    63   GLU     N      N    78    111.686    124.827    -13.141  1
        1   648  .    40     1     1     A    64    64   SER     H      H    79      6.829      8.849     -2.020  1
        1   649  .    40     1     1     A    64    64   SER    HA      H    79      4.590      5.143     -0.553  1
        1   652  .    40     1     1     A    64    64   SER     C      C    79    176.995    175.693      1.302  1
        1   653  .    40     1     1     A    64    64   SER    CA      C    79     57.257     52.703      4.554  1
        1   654  .    40     1     1     A    64    64   SER    CB      C    79     63.919     44.274     19.645  1
        1   655  .    40     1     1     A    64    64   SER     N      N    79    111.950    122.591    -10.641  1
        1   656  .    40     1     1     A    65    65   THR     H      H    80      9.145      8.588      0.557  1
        1   657  .    40     1     1     A    65    65   THR    HA      H    80      4.083      4.672     -0.589  1
        1   662  .    40     1     1     A    65    65   THR     C      C    80    175.009    175.581     -0.572  1
        1   663  .    40     1     1     A    65    65   THR    CA      C    80     65.320     55.222     10.098  1
        1   664  .    40     1     1     A    65    65   THR    CB      C    80     68.102     33.187     34.915  1
        1   666  .    40     1     1     A    65    65   THR     N      N    80    129.733    118.570     11.163  1
        1   667  .    40     1     1     A    66    66   GLU     H      H    81      8.329      8.760     -0.431  1
        1   668  .    40     1     1     A    66    66   GLU    HA      H    81      4.079      4.263     -0.184  1
        1   673  .    40     1     1     A    66    66   GLU     C      C    81    178.872    178.224      0.648  1
        1   674  .    40     1     1     A    66    66   GLU    CA      C    81     60.357     56.991      3.366  1
        1   675  .    40     1     1     A    66    66   GLU    CB      C    81     30.157     40.167    -10.010  1
        1   677  .    40     1     1     A    66    66   GLU     N      N    81    123.697    123.211      0.486  1
        1   678  .    40     1     1     A    67    67   ILE     H      H    82      7.899      7.963     -0.064  1
        1   679  .    40     1     1     A    67    67   ILE    HA      H    82      3.292      4.059     -0.767  1
        1   689  .    40     1     1     A    67    67   ILE     C      C    82    177.595    176.400      1.195  1
        1   690  .    40     1     1     A    67    67   ILE    CA      C    82     66.058     59.307      6.751  1
        1   691  .    40     1     1     A    67    67   ILE    CB      C    82     37.674     29.590      8.084  1
        1   695  .    40     1     1     A    67    67   ILE     N      N    82    119.558    118.153      1.405  1
        1   696  .    40     1     1     A    68    68   SER     H      H    83      7.200      8.629     -1.429  1
        1   697  .    40     1     1     A    68    68   SER    HA      H    83      3.784      4.671     -0.887  1
        1   700  .    40     1     1     A    68    68   SER    CA      C    83     61.450     55.092      6.358  1
        1   701  .    40     1     1     A    68    68   SER    CB      C    83     62.425     30.798     31.627  1
        1   702  .    40     1     1     A    68    68   SER     N      N    83    112.604    118.282     -5.678  1
        1   703  .    40     1     1     A    69    69   GLU     C      C    84    178.281    175.661      2.620  1
        1   705  .    40     1     1     A    70    70   LEU    HA      H    85      4.168      4.409     -0.241  1
        1   715  .    40     1     1     A    70    70   LEU     C      C    85    180.182    177.403      2.779  1
        1   716  .    40     1     1     A    70    70   LEU    CA      C    85     57.260     64.462     -7.202  1
        1   717  .    40     1     1     A    70    70   LEU    CB      C    85     42.871     32.031     10.840  1
        1   721  .    40     1     1     A    70    70   LEU     N      N    85    120.329    141.044    -20.715  1
        1   722  .    40     1     1     A    71    71   SER     H      H    86      8.553      8.216      0.337  1
        1   723  .    40     1     1     A    71    71   SER    HA      H    86      3.750      4.096     -0.346  1
        1   726  .    40     1     1     A    71    71   SER     C      C    86    175.450    174.829      0.621  1
        1   727  .    40     1     1     A    71    71   SER    CA      C    86     61.689     57.353      4.336  1
        1   728  .    40     1     1     A    71    71   SER    CB      C    86     62.719     30.927     31.792  1
        1   729  .    40     1     1     A    71    71   SER     N      N    86    114.987    118.175     -3.188  1
        1   730  .    40     1     1     A    72    72   HIS     H      H    87      7.155      8.212     -1.057  1
        1   731  .    40     1     1     A    72    72   HIS    HA      H    87      4.532      4.851     -0.319  1
        1   736  .    40     1     1     A    72    72   HIS     C      C    87    175.103    175.134     -0.031  1
        1   737  .    40     1     1     A    72    72   HIS    CA      C    87     57.615     53.336      4.279  1
        1   738  .    40     1     1     A    72    72   HIS    CB      C    87     29.030     43.771    -14.741  1
        1   741  .    40     1     1     A    72    72   HIS     N      N    87    119.210    120.772     -1.562  1
        1   742  .    40     1     1     A    73    73   ASN     H      H    88      8.129      8.917     -0.788  1
        1   743  .    40     1     1     A    73    73   ASN    HA      H    88      4.442      3.485      0.957  1
        1   748  .    40     1     1     A    73    73   ASN     C      C    88    171.708    177.951     -6.243  1
        1   749  .    40     1     1     A    73    73   ASN    CA      C    88     52.851     58.808     -5.957  1
        1   750  .    40     1     1     A    73    73   ASN    CB      C    88     38.348     29.064      9.284  1
        1   751  .    40     1     1     A    73    73   ASN     N      N    88    116.721    123.388     -6.667  1
        1   753  .    40     1     1     A    74    74   PHE     H      H    89      7.588      8.045     -0.457  1
        1   754  .    40     1     1     A    74    74   PHE    HA      H    89      4.796      4.175      0.621  1
        1   762  .    40     1     1     A    74    74   PHE     C      C    89    175.402    177.974     -2.572  1
        1   763  .    40     1     1     A    74    74   PHE    CA      C    89     56.797     56.919     -0.122  1
        1   764  .    40     1     1     A    74    74   PHE    CB      C    89     44.944     41.148      3.796  1
        1   765  .    40     1     1     A    74    74   PHE     N      N    89    114.748    119.712     -4.964  1
        1   766  .    40     1     1     A    75    75   VAL     H      H    90      8.915      7.372      1.543  1
        1   767  .    40     1     1     A    75    75   VAL    HA      H    90      3.826      4.232     -0.406  1
        1   775  .    40     1     1     A    75    75   VAL     C      C    90    174.812    175.704     -0.892  1
        1   776  .    40     1     1     A    75    75   VAL    CA      C    90     63.476     60.095      3.381  1
        1   777  .    40     1     1     A    75    75   VAL    CB      C    90     31.401     37.763     -6.362  1
        1   780  .    40     1     1     A    75    75   VAL     N      N    90    120.030    116.920      3.110  1
        1   781  .    40     1     1     A    76    76   MET     H      H    91      7.491      7.462      0.029  1
        1   782  .    40     1     1     A    76    76   MET    HA      H    91      4.861      4.970     -0.109  1
        1   790  .    40     1     1     A    76    76   MET     C      C    91    175.019    172.877      2.142  1
        1   791  .    40     1     1     A    76    76   MET    CA      C    91     53.201     55.628     -2.427  1
        1   792  .    40     1     1     A    76    76   MET    CB      C    91     30.510     63.561    -33.051  1
        1   794  .    40     1     1     A    76    76   MET     N      N    91    129.206    115.058     14.148  1
        1   796  .    40     1     1     A    77    77   VAL    HA      H    92      4.993      4.399      0.594  1
        1   804  .    40     1     1     A    77    77   VAL     C      C    92    174.878    177.386     -2.508  1
        1   805  .    40     1     1     A    77    77   VAL    CA      C    92     60.995     63.907     -2.912  1
        1   806  .    40     1     1     A    77    77   VAL    CB      C    92     36.873     31.890      4.983  1
        1   809  .    40     1     1     A    77    77   VAL     N      N    92    122.986    138.092    -15.106  1
        1   810  .    40     1     1     A    78    78   ASN     H      H    93     10.213      8.330      1.883  1
        1   811  .    40     1     1     A    78    78   ASN    HA      H    93      5.623      4.615      1.008  1
        1   816  .    40     1     1     A    78    78   ASN     C      C    93    171.647    176.016     -4.369  1
        1   817  .    40     1     1     A    78    78   ASN    CA      C    93     52.044     56.120     -4.076  1
        1   818  .    40     1     1     A    78    78   ASN    CB      C    93     41.984     41.627      0.357  1
        1   819  .    40     1     1     A    78    78   ASN     N      N    93    126.528    116.577      9.951  1
        1   821  .    40     1     1     A    79    79   LEU     H      H    94      9.035      7.783      1.252  1
        1   832  .    40     1     1     A    79    79   LEU     C      C    94    172.412    174.872     -2.460  1
        1   833  .    40     1     1     A    79    79   LEU    CA      C    94     52.210     44.142      8.068  1
        1   838  .    40     1     1     A    79    79   LEU     N      N    94    123.082    107.720     15.362  1
        1   839  .    40     1     1     A    80    80   GLU     H      H    95      9.140      8.652      0.488  1
        1   845  .    40     1     1     A    80    80   GLU     C      C    95    176.268    174.203      2.065  1
        1   846  .    40     1     1     A    80    80   GLU    CA      C    95     53.324     45.399      7.925  1
        1   849  .    40     1     1     A    80    80   GLU     N      N    95    125.693    108.251     17.442  1
        1   850  .    40     1     1     A    81    81   ASP     H      H    96      7.904      7.747      0.157  1
        1   851  .    40     1     1     A    81    81   ASP    HA      H    96      4.183      4.348     -0.165  1
        1   854  .    40     1     1     A    81    81   ASP     C      C    96    177.472    175.342      2.130  1
        1   855  .    40     1     1     A    81    81   ASP    CA      C    96     57.476     57.781     -0.305  1
        1   856  .    40     1     1     A    81    81   ASP    CB      C    96     38.704     39.463     -0.759  1
        1   857  .    40     1     1     A    81    81   ASP     N      N    96    125.876    118.548      7.328  1
        1   858  .    40     1     1     A    82    82   GLU     H      H    97      8.819      8.533      0.286  1
        1   859  .    40     1     1     A    82    82   GLU    HA      H    97      4.294      4.709     -0.415  1
        1   864  .    40     1     1     A    82    82   GLU     C      C    97    176.235    173.676      2.559  1
        1   865  .    40     1     1     A    82    82   GLU    CA      C    97     58.329     57.359      0.970  1
        1   866  .    40     1     1     A    82    82   GLU    CB      C    97     28.185     40.825    -12.640  1
        1   868  .    40     1     1     A    82    82   GLU     N      N    97    123.678    115.268      8.410  1
        1   870  .    40     1     1     A    83    83   GLU    HA      H    98      4.004      4.380     -0.376  1
        1   875  .    40     1     1     A    83    83   GLU     C      C    98    176.815    175.823      0.992  1
        1   876  .    40     1     1     A    83    83   GLU    CA      C    98     56.469     62.158     -5.689  1
        1   877  .    40     1     1     A    83    83   GLU    CB      C    98     30.316     32.556     -2.240  1
        1   879  .    40     1     1     A    83    83   GLU     N      N    98    118.043    142.429    -24.386  1
        1   880  .    40     1     1     A    84    84   GLU     H      H    99      7.303      7.603     -0.300  1
        1   881  .    40     1     1     A    84    84   GLU    HA      H    99      3.820      4.606     -0.786  1
        1   884  .    40     1     1     A    84    84   GLU    CA      C    99     54.530     54.178      0.352  1
        1   885  .    40     1     1     A    84    84   GLU    CB      C    99     29.541     33.722     -4.181  1
        1   886  .    40     1     1     A    84    84   GLU     N      N    99    119.656    121.567     -1.911  1
        1   887  .    40     1     1     A    85    85   PRO    HA      H   100      4.255      4.116      0.139  1
        1   894  .    40     1     1     A    85    85   PRO     C      C   100    176.748    175.536      1.212  1
        1   895  .    40     1     1     A    85    85   PRO    CA      C   100     62.667     61.715      0.952  1
        1   896  .    40     1     1     A    85    85   PRO    CB      C   100     32.639     37.859     -5.220  1
        1   899  .    40     1     1     A    86    86   LYS     H      H   101      8.594      8.688     -0.094  1
        1   900  .    40     1     1     A    86    86   LYS    HA      H   101      4.208      5.389     -1.181  1
        1   909  .    40     1     1     A    86    86   LYS     C      C   101    176.335    174.569      1.766  1
        1   910  .    40     1     1     A    86    86   LYS    CA      C   101     55.526     53.882      1.644  1
        1   911  .    40     1     1     A    86    86   LYS    CB      C   101     30.897     45.986    -15.089  1
        1   915  .    40     1     1     A    86    86   LYS     N      N   101    122.987    125.067     -2.080  1
        1   916  .    40     1     1     A    87    87   ASP     H      H   102      7.407      8.689     -1.282  1
        1   917  .    40     1     1     A    87    87   ASP    HA      H   102      4.494      5.242     -0.748  1
        1   920  .    40     1     1     A    87    87   ASP     C      C   102    177.503    174.321      3.182  1
        1   921  .    40     1     1     A    87    87   ASP    CA      C   102     54.015     56.369     -2.354  1
        1   922  .    40     1     1     A    87    87   ASP    CB      C   102     41.976     42.356     -0.380  1
        1   923  .    40     1     1     A    87    87   ASP     N      N   102    119.203    126.231     -7.028  1
        1   924  .    40     1     1     A    88    88   GLU     H      H   103      9.089      8.287      0.802  1
        1   925  .    40     1     1     A    88    88   GLU    HA      H   103      4.068      4.985     -0.917  1
        1   930  .    40     1     1     A    88    88   GLU     C      C   103    178.232    175.223      3.009  1
        1   931  .    40     1     1     A    88    88   GLU    CA      C   103     58.872     53.680      5.192  1
        1   932  .    40     1     1     A    88    88   GLU    CB      C   103     29.064     45.415    -16.351  1
        1   934  .    40     1     1     A    88    88   GLU     N      N   103    126.924    123.545      3.379  1
        1   935  .    40     1     1     A    89    89   ASP     H      H   104      8.999      8.224      0.775  1
        1   936  .    40     1     1     A    89    89   ASP    HA      H   104      4.280      4.833     -0.553  1
        1   939  .    40     1     1     A    89    89   ASP     C      C   104    176.652    174.524      2.128  1
        1   940  .    40     1     1     A    89    89   ASP    CA      C   104     55.941     52.601      3.340  1
        1   941  .    40     1     1     A    89    89   ASP    CB      C   104     39.498     39.824     -0.326  1
        1   942  .    40     1     1     A    89    89   ASP     N      N   104    121.284    119.813      1.471  1
        1   944  .    40     1     1     A    90    90   PHE    HA      H   105      4.254      4.368     -0.114  1
        1   952  .    40     1     1     A    90    90   PHE     C      C   105    175.346    176.880     -1.534  1
        1   953  .    40     1     1     A    90    90   PHE    CA      C   105     58.058     63.156     -5.098  1
        1   954  .    40     1     1     A    90    90   PHE    CB      C   105     38.624     31.192      7.432  1
        1   955  .    40     1     1     A    90    90   PHE     N      N   105    111.919    138.375    -26.456  1
        1   956  .    40     1     1     A    91    91   SER     H      H   106      7.932      8.363     -0.431  1
        1   957  .    40     1     1     A    91    91   SER    HA      H   106      4.603      4.565      0.038  1
        1   960  .    40     1     1     A    91    91   SER    CA      C   106     55.600     58.186     -2.586  1
        1   961  .    40     1     1     A    91    91   SER    CB      C   106     62.777     66.018     -3.241  1
        1   962  .    40     1     1     A    91    91   SER     N      N   106    115.741    114.429      1.312  1
        1   970  .    40     1     1     A    92    92   PRO     C      C   107    178.000    174.417      3.583  1
        1   971  .    40     1     1     A    92    92   PRO    CA      C   107     65.335     45.812     19.523  1
        1   973  .    40     1     1     A    93    93   ASP     H      H   108      9.059      7.497      1.562  1
        1   974  .    40     1     1     A    93    93   ASP    HA      H   108      4.998      4.494      0.504  1
        1   977  .    40     1     1     A    93    93   ASP     C      C   108    174.998    175.889     -0.891  1
        1   978  .    40     1     1     A    93    93   ASP    CA      C   108     52.654     55.213     -2.559  1
        1   979  .    40     1     1     A    93    93   ASP    CB      C   108     40.556     33.167      7.389  1
        1   980  .    40     1     1     A    93    93   ASP     N      N   108    115.546    119.988     -4.442  1
        1   981  .    40     1     1     A    94    94   GLY     H      H   109      6.931      8.276     -1.345  1
        1   984  .    40     1     1     A    94    94   GLY     C      C   109    174.376    175.152     -0.776  1
        1   985  .    40     1     1     A    94    94   GLY    CA      C   109     44.138     63.067    -18.929  1
        1   986  .    40     1     1     A    94    94   GLY     N      N   109    106.774    126.375    -19.601  1
        1   987  .    40     1     1     A    95    95   GLY     H      H   110      8.414      8.415     -0.001  1
        1   990  .    40     1     1     A    95    95   GLY     C      C   110    174.568    174.788     -0.220  1
        1   991  .    40     1     1     A    95    95   GLY    CA      C   110     45.683     53.622     -7.939  1
        1   992  .    40     1     1     A    95    95   GLY     N      N   110    107.270    127.667    -20.397  1
        1   994  .    40     1     1     A    96    96   TYR    HA      H   111      4.575      5.083     -0.508  1
        1  1001  .    40     1     1     A    96    96   TYR     C      C   111    174.175    176.184     -2.009  1
        1  1002  .    40     1     1     A    96    96   TYR    CA      C   111     55.697     63.432     -7.735  1
        1  1003  .    40     1     1     A    96    96   TYR    CB      C   111     38.408     30.517      7.891  1
        1  1004  .    40     1     1     A    96    96   TYR     N      N   111    116.214    139.893    -23.679  1
        1  1005  .    40     1     1     A    97    97   ILE     H      H   112      8.103      9.117     -1.014  1
        1  1006  .    40     1     1     A    97    97   ILE    HA      H   112      4.703      4.432      0.271  1
        1  1016  .    40     1     1     A    97    97   ILE    CA      C   112     58.446     57.354      1.092  1
        1  1017  .    40     1     1     A    97    97   ILE    CB      C   112     40.798     31.932      8.866  1
        1  1021  .    40     1     1     A    97    97   ILE     N      N   112    112.601    120.008     -7.407  1
        1  1022  .    40     1     1     A    98    98   PRO    HA      H   113      5.234      4.203      1.031  1
        1  1025  .    40     1     1     A    98    98   PRO     C      C   113    175.647    175.013      0.634  1
        1  1026  .    40     1     1     A    98    98   PRO    CA      C   113     62.551     60.724      1.827  1
        1  1027  .    40     1     1     A    98    98   PRO    CB      C   113     34.351     36.702     -2.351  1
        1  1028  .    40     1     1     A    99    99   ARG     H      H   114      8.539      8.760     -0.221  1
        1  1029  .    40     1     1     A    99    99   ARG    HA      H   114      5.574      4.390      1.184  1
        1  1036  .    40     1     1     A    99    99   ARG     C      C   114    174.244    174.290     -0.046  1
        1  1037  .    40     1     1     A    99    99   ARG    CA      C   114     54.777     60.243     -5.466  1
        1  1038  .    40     1     1     A    99    99   ARG    CB      C   114     34.187     37.891     -3.704  1
        1  1041  .    40     1     1     A    99    99   ARG     N      N   114    116.940    122.925     -5.985  1
        1  1042  .    40     1     1     A   100   100   ILE     H      H   115      8.813      8.080      0.733  1
        1  1043  .    40     1     1     A   100   100   ILE    HA      H   115      5.000      4.823      0.177  1
        1  1053  .    40     1     1     A   100   100   ILE     C      C   115    173.882    174.939     -1.057  1
        1  1054  .    40     1     1     A   100   100   ILE    CA      C   115     61.128     52.087      9.041  1
        1  1055  .    40     1     1     A   100   100   ILE    CB      C   115     39.026     38.000      1.026  1
        1  1059  .    40     1     1     A   100   100   ILE     N      N   115    121.795    122.140     -0.345  1
        1  1060  .    40     1     1     A   101   101   LEU     H      H   116      8.659      8.652      0.007  1
        1  1061  .    40     1     1     A   101   101   LEU    HA      H   116      4.824      4.034      0.790  1
        1  1071  .    40     1     1     A   101   101   LEU     C      C   116    174.080    178.650     -4.570  1
        1  1072  .    40     1     1     A   101   101   LEU    CA      C   116     52.274     59.157     -6.883  1
        1  1073  .    40     1     1     A   101   101   LEU    CB      C   116     46.584     29.198     17.386  1
        1  1077  .    40     1     1     A   101   101   LEU     N      N   116    127.343    123.608      3.735  1
        1  1078  .    40     1     1     A   102   102   PHE     H      H   117      8.989      8.224      0.765  1
        1  1079  .    40     1     1     A   102   102   PHE    HA      H   117      5.381      4.433      0.948  1
        1  1087  .    40     1     1     A   102   102   PHE     C      C   117    174.537    176.871     -2.334  1
        1  1088  .    40     1     1     A   102   102   PHE    CA      C   117     56.949     55.776      1.173  1
        1  1089  .    40     1     1     A   102   102   PHE    CB      C   117     41.857     38.725      3.132  1
        1  1090  .    40     1     1     A   102   102   PHE     N      N   117    116.821    118.878     -2.057  1
        1  1091  .    40     1     1     A   103   103   LEU     H      H   118      9.273      8.379      0.894  1
        1  1102  .    40     1     1     A   103   103   LEU     C      C   118    177.059    173.092      3.967  1
        1  1103  .    40     1     1     A   103   103   LEU    CA      C   118     53.370     44.439      8.931  1
        1  1108  .    40     1     1     A   103   103   LEU     N      N   118    124.806    108.109     16.697  1
        1  1109  .    40     1     1     A   104   104   ASP     H      H   119      8.328      8.461     -0.133  1
        1  1110  .    40     1     1     A   104   104   ASP    HA      H   119      4.534      5.240     -0.706  1
        1  1113  .    40     1     1     A   104   104   ASP    CA      C   119     52.578     51.251      1.327  1
        1  1114  .    40     1     1     A   104   104   ASP    CB      C   119     39.400     39.240      0.160  1
        1  1115  .    40     1     1     A   104   104   ASP     N      N   119    117.604    117.225      0.379  1
        1  1116  .    40     1     1     A   105   105   PRO    HA      H   120      4.329      4.613     -0.284  1
        1  1121  .    40     1     1     A   105   105   PRO     C      C   120    177.278    175.860      1.418  1
        1  1122  .    40     1     1     A   105   105   PRO    CA      C   120     65.171     62.734      2.437  1
        1  1123  .    40     1     1     A   105   105   PRO    CB      C   120     31.480     29.483      1.997  1
        1  1125  .    40     1     1     A   106   106   SER     H      H   121      8.190      8.217     -0.027  1
        1  1126  .    40     1     1     A   106   106   SER    HA      H   121      4.509      4.760     -0.251  1
        1  1129  .    40     1     1     A   106   106   SER     C      C   121    174.920    173.802      1.118  1
        1  1130  .    40     1     1     A   106   106   SER    CA      C   121     58.795     57.275      1.520  1
        1  1131  .    40     1     1     A   106   106   SER    CB      C   121     64.019     63.872      0.147  1
        1  1132  .    40     1     1     A   106   106   SER     N      N   121    111.602    116.238     -4.636  1
        1  1133  .    40     1     1     A   107   107   GLY     H      H   122      8.940      7.933      1.007  1
        1  1136  .    40     1     1     A   107   107   GLY     C      C   122    172.422    176.124     -3.702  1
        1  1137  .    40     1     1     A   107   107   GLY    CA      C   122     45.232     58.781    -13.549  1
        1  1138  .    40     1     1     A   107   107   GLY     N      N   122    111.685    120.665     -8.980  1
        1  1139  .    40     1     1     A   108   108   LYS     H      H   123      7.378      7.834     -0.456  1
        1  1140  .    40     1     1     A   108   108   LYS    HA      H   123      4.469      3.964      0.505  1
        1  1149  .    40     1     1     A   108   108   LYS     C      C   123    177.047    177.563     -0.516  1
        1  1150  .    40     1     1     A   108   108   LYS    CA      C   123     54.438     58.551     -4.113  1
        1  1151  .    40     1     1     A   108   108   LYS    CB      C   123     33.003     31.119      1.884  1
        1  1155  .    40     1     1     A   108   108   LYS     N      N   123    120.996    117.156      3.840  1
        1  1156  .    40     1     1     A   109   109   VAL     H      H   124      8.862      8.644      0.218  1
        1  1157  .    40     1     1     A   109   109   VAL    HA      H   124      3.711      4.737     -1.026  1
        1  1165  .    40     1     1     A   109   109   VAL     C      C   124    176.442    177.261     -0.819  1
        1  1166  .    40     1     1     A   109   109   VAL    CA      C   124     64.102     60.699      3.403  1
        1  1167  .    40     1     1     A   109   109   VAL    CB      C   124     32.181     38.245     -6.064  1
        1  1170  .    40     1     1     A   109   109   VAL     N      N   124    126.956    120.247      6.709  1
        1  1171  .    40     1     1     A   110   110   HIS     H      H   125      8.876      8.300      0.576  1
        1  1172  .    40     1     1     A   110   110   HIS    HA      H   125      4.989      4.806      0.183  1
        1  1177  .    40     1     1     A   110   110   HIS    CA      C   125     54.215     58.201     -3.986  1
        1  1178  .    40     1     1     A   110   110   HIS    CB      C   125     32.900     39.638     -6.738  1
        1  1179  .    40     1     1     A   110   110   HIS     N      N   125    127.184    121.926      5.258  1
        1  1180  .    40     1     1     A   111   111   PRO    HA      H   126      4.399      4.954     -0.555  1
        1  1187  .    40     1     1     A   111   111   PRO     C      C   126    176.440    174.104      2.336  1
        1  1188  .    40     1     1     A   111   111   PRO    CA      C   126     63.274     56.688      6.586  1
        1  1189  .    40     1     1     A   111   111   PRO    CB      C   126     32.083     41.697     -9.614  1
        1  1192  .    40     1     1     A   112   112   GLU     H      H   127     10.936      8.397      2.539  1
        1  1193  .    40     1     1     A   112   112   GLU    HA      H   127      4.273      4.547     -0.274  1
        1  1198  .    40     1     1     A   112   112   GLU     C      C   127    175.801    174.496      1.305  1
        1  1199  .    40     1     1     A   112   112   GLU    CA      C   127     57.062     61.241     -4.179  1
        1  1200  .    40     1     1     A   112   112   GLU    CB      C   127     27.327     33.757     -6.430  1
        1  1202  .    40     1     1     A   112   112   GLU     N      N   127    123.144    117.305      5.839  1
        1  1203  .    40     1     1     A   113   113   ILE     H      H   128      7.461      8.845     -1.384  1
        1  1204  .    40     1     1     A   113   113   ILE    HA      H   128      4.514      4.684     -0.170  1
        1  1214  .    40     1     1     A   113   113   ILE     C      C   128    176.274    174.857      1.417  1
        1  1215  .    40     1     1     A   113   113   ILE    CA      C   128     61.610     57.995      3.615  1
        1  1216  .    40     1     1     A   113   113   ILE    CB      C   128     35.326     61.870    -26.544  1
        1  1220  .    40     1     1     A   113   113   ILE     N      N   128    123.507    119.317      4.190  1
        1  1221  .    40     1     1     A   114   114   ILE     H      H   129      8.312      8.725     -0.413  1
        1  1222  .    40     1     1     A   114   114   ILE    HA      H   129      4.722      4.166      0.556  1
        1  1232  .    40     1     1     A   114   114   ILE     C      C   129    174.436    179.503     -5.067  1
        1  1233  .    40     1     1     A   114   114   ILE    CA      C   129     58.968     55.226      3.742  1
        1  1234  .    40     1     1     A   114   114   ILE    CB      C   129     42.034     18.476     23.558  1
        1  1237  .    40     1     1     A   114   114   ILE     N      N   129    123.457    126.184     -2.727  1
        1  1238  .    40     1     1     A   115   115   ASN     H      H   130      8.590      8.339      0.251  1
        1  1239  .    40     1     1     A   115   115   ASN    HA      H   130      4.577      3.993      0.584  1
        1  1244  .    40     1     1     A   115   115   ASN     C      C   130    176.472    178.352     -1.880  1
        1  1245  .    40     1     1     A   115   115   ASN    CA      C   130     51.382     59.867     -8.485  1
        1  1246  .    40     1     1     A   115   115   ASN    CB      C   130     34.973     29.401      5.572  1
        1  1247  .    40     1     1     A   115   115   ASN     N      N   130    114.695    118.335     -3.640  1
        1  1249  .    40     1     1     A   116   116   GLU     H      H   131      8.414      8.221      0.193  1
        1  1250  .    40     1     1     A   116   116   GLU    HA      H   131      3.854      4.096     -0.242  1
        1  1255  .    40     1     1     A   116   116   GLU     C      C   131    176.681    177.968     -1.287  1
        1  1256  .    40     1     1     A   116   116   GLU    CA      C   131     58.820     58.590      0.230  1
        1  1257  .    40     1     1     A   116   116   GLU    CB      C   131     29.347     28.334      1.013  1
        1  1259  .    40     1     1     A   116   116   GLU     N      N   131    127.994    118.246      9.748  1
        1  1260  .    40     1     1     A   117   117   ASN     H      H   132      7.513      7.593     -0.080  1
        1  1261  .    40     1     1     A   117   117   ASN    HA      H   132      4.905      4.163      0.742  1
        1  1266  .    40     1     1     A   117   117   ASN     C      C   132    174.418    178.094     -3.676  1
        1  1267  .    40     1     1     A   117   117   ASN    CA      C   132     52.890     65.797    -12.907  1
        1  1268  .    40     1     1     A   117   117   ASN    CB      C   132     39.652     31.758      7.894  1
        1  1269  .    40     1     1     A   117   117   ASN     N      N   132    113.975    115.907     -1.932  1
        1  1271  .    40     1     1     A   118   118   GLY     H      H   133      7.077      7.788     -0.711  1
        1  1274  .    40     1     1     A   118   118   GLY     C      C   133    172.750    177.848     -5.098  1
        1  1275  .    40     1     1     A   118   118   GLY    CA      C   133     44.440     64.987    -20.547  1
        1  1276  .    40     1     1     A   118   118   GLY     N      N   133    107.344    122.157    -14.813  1
        1  1277  .    40     1     1     A   119   119   ASN     H      H   134      8.728      8.472      0.256  1
        1  1278  .    40     1     1     A   119   119   ASN    HA      H   134      4.929      4.127      0.802  1
        1  1283  .    40     1     1     A   119   119   ASN    CA      C   134     50.274     58.449     -8.175  1
        1  1284  .    40     1     1     A   119   119   ASN    CB      C   134     40.065     27.994     12.071  1
        1  1285  .    40     1     1     A   119   119   ASN     N      N   134    122.863    119.943      2.920  1
        1  1294  .    40     1     1     A   120   120   PRO     C      C   135    177.289    175.660      1.629  1
        1  1295  .    40     1     1     A   120   120   PRO    CA      C   135     64.378     46.539     17.839  1
        1  1299  .    40     1     1     A   121   121   SER     H      H   136      8.241      7.751      0.490  1
        1  1300  .    40     1     1     A   121   121   SER    HA      H   136      4.161      4.868     -0.707  1
        1  1303  .    40     1     1     A   121   121   SER     C      C   136    171.446    178.180     -6.734  1
        1  1304  .    40     1     1     A   121   121   SER    CA      C   136     60.057     57.570      2.487  1
        1  1305  .    40     1     1     A   121   121   SER    CB      C   136     63.157     33.664     29.493  1
        1  1306  .    40     1     1     A   121   121   SER     N      N   136    113.700    117.636     -3.936  1
        1  1307  .    40     1     1     A   122   122   TYR     H      H   137      7.564      8.574     -1.010  1
        1  1308  .    40     1     1     A   122   122   TYR    HA      H   137      4.695      4.189      0.506  1
        1  1315  .    40     1     1     A   122   122   TYR     C      C   137    176.638    178.501     -1.863  1
        1  1316  .    40     1     1     A   122   122   TYR    CA      C   137     54.441     58.447     -4.006  1
        1  1317  .    40     1     1     A   122   122   TYR    CB      C   137     38.833     31.356      7.477  1
        1  1322  .    40     1     1     A   122   122   TYR     N      N   137    119.926    119.490      0.436  1
        1  1323  .    40     1     1     A   123   123   LYS     H      H   138      9.495      7.648      1.847  1
        1  1324  .    40     1     1     A   123   123   LYS    HA      H   138      3.809      4.354     -0.545  1
        1  1333  .    40     1     1     A   123   123   LYS     C      C   138    175.782    178.349     -2.567  1
        1  1334  .    40     1     1     A   123   123   LYS    CA      C   138     60.536     58.494      2.042  1
        1  1335  .    40     1     1     A   123   123   LYS    CB      C   138     31.834     30.595      1.239  1
        1  1339  .    40     1     1     A   123   123   LYS     N      N   138    124.053    118.885      5.168  1
        1  1340  .    40     1     1     A   124   124   TYR     H      H   139      8.454      7.828      0.626  1
        1  1341  .    40     1     1     A   124   124   TYR    HA      H   139      5.147      3.901      1.246  1
        1  1348  .    40     1     1     A   124   124   TYR     C      C   139    175.048    179.987     -4.939  1
        1  1349  .    40     1     1     A   124   124   TYR    CA      C   139     55.988     54.728      1.260  1
        1  1350  .    40     1     1     A   124   124   TYR    CB      C   139     37.660     17.842     19.818  1
        1  1355  .    40     1     1     A   124   124   TYR     N      N   139    113.725    122.510     -8.785  1
        1  1356  .    40     1     1     A   125   125   PHE     H      H   140      7.569      8.159     -0.590  1
        1  1357  .    40     1     1     A   125   125   PHE    HA      H   140      5.324      4.254      1.070  1
        1  1365  .    40     1     1     A   125   125   PHE     C      C   140    175.131    177.755     -2.624  1
        1  1366  .    40     1     1     A   125   125   PHE    CA      C   140     56.639     57.851     -1.212  1
        1  1367  .    40     1     1     A   125   125   PHE    CB      C   140     41.109     27.549     13.560  1
        1  1368  .    40     1     1     A   125   125   PHE     N      N   140    122.842    115.209      7.633  1
        1  1369  .    40     1     1     A   126   126   TYR     H      H   141      8.231      8.153      0.078  1
        1  1370  .    40     1     1     A   126   126   TYR    HA      H   141      4.476      4.554     -0.078  1
        1  1377  .    40     1     1     A   126   126   TYR     C      C   141    172.993    179.347     -6.354  1
        1  1378  .    40     1     1     A   126   126   TYR    CA      C   141     57.034     58.557     -1.523  1
        1  1379  .    40     1     1     A   126   126   TYR    CB      C   141     41.457     30.172     11.285  1
        1  1380  .    40     1     1     A   126   126   TYR     N      N   141    129.357    119.772      9.585  1
        1  1381  .    40     1     1     A   127   127   VAL     H      H   142      8.129      7.666      0.463  1
        1  1382  .    40     1     1     A   127   127   VAL    HA      H   142      4.299      4.103      0.196  1
        1  1390  .    40     1     1     A   127   127   VAL     C      C   142    174.989    178.947     -3.958  1
        1  1391  .    40     1     1     A   127   127   VAL    CA      C   142     61.436     58.924      2.512  1
        1  1392  .    40     1     1     A   127   127   VAL    CB      C   142     34.124     30.028      4.096  1
        1  1395  .    40     1     1     A   127   127   VAL     N      N   142    112.735    119.949     -7.214  1
        1  1396  .    40     1     1     A   128   128   SER     H      H   143      7.345      7.755     -0.410  1
        1  1397  .    40     1     1     A   128   128   SER    HA      H   143      4.845      4.486      0.359  1
        1  1400  .    40     1     1     A   128   128   SER     C      C   143    174.063    177.244     -3.181  1
        1  1401  .    40     1     1     A   128   128   SER    CA      C   143     54.902     57.337     -2.435  1
        1  1402  .    40     1     1     A   128   128   SER    CB      C   143     62.998     42.726     20.272  1
        1  1403  .    40     1     1     A   128   128   SER     N      N   143    113.070    118.651     -5.581  1
        1  1404  .    40     1     1     A   129   129   ALA     H      H   144      9.319      7.671      1.648  1
        1  1405  .    40     1     1     A   129   129   ALA    HA      H   144      3.887      4.407     -0.520  1
        1  1409  .    40     1     1     A   129   129   ALA     C      C   144    178.562    175.318      3.244  1
        1  1410  .    40     1     1     A   129   129   ALA    CA      C   144     55.558     63.558     -8.000  1
        1  1411  .    40     1     1     A   129   129   ALA    CB      C   144     17.833     68.490    -50.657  1
        1  1412  .    40     1     1     A   129   129   ALA     N      N   144    124.413    108.625     15.788  1
        1  1413  .    40     1     1     A   130   130   GLU     H      H   145      9.104      8.855      0.249  1
        1  1419  .    40     1     1     A   130   130   GLU     C      C   145    179.798    174.542      5.256  1
        1  1420  .    40     1     1     A   130   130   GLU    CA      C   145     60.632     45.405     15.227  1
        1  1423  .    40     1     1     A   130   130   GLU     N      N   145    117.052    114.378      2.674  1
        1  1424  .    40     1     1     A   131   131   GLN     H      H   146      7.601      8.203     -0.602  1
        1  1425  .    40     1     1     A   131   131   GLN    HA      H   146      4.269      4.356     -0.087  1
        1  1432  .    40     1     1     A   131   131   GLN     C      C   146    179.516    176.180      3.336  1
        1  1433  .    40     1     1     A   131   131   GLN    CA      C   146     58.615     55.493      3.122  1
        1  1434  .    40     1     1     A   131   131   GLN    CB      C   146     28.461     39.745    -11.284  1
        1  1436  .    40     1     1     A   131   131   GLN     N      N   146    117.672    113.584      4.088  1
        1  1438  .    40     1     1     A   132   132   VAL     H      H   147      7.747      8.012     -0.265  1
        1  1439  .    40     1     1     A   132   132   VAL    HA      H   147      3.419      4.505     -1.086  1
        1  1447  .    40     1     1     A   132   132   VAL     C      C   147    177.688    179.576     -1.888  1
        1  1448  .    40     1     1     A   132   132   VAL    CA      C   147     66.874     54.841     12.033  1
        1  1449  .    40     1     1     A   132   132   VAL    CB      C   147     31.103     18.395     12.708  1
        1  1452  .    40     1     1     A   132   132   VAL     N      N   147    121.488    119.840      1.648  1
        1  1453  .    40     1     1     A   133   133   VAL     H      H   148      8.563      7.998      0.565  1
        1  1454  .    40     1     1     A   133   133   VAL    HA      H   148      3.313      4.283     -0.970  1
        1  1462  .    40     1     1     A   133   133   VAL     C      C   148    177.214    176.312      0.902  1
        1  1463  .    40     1     1     A   133   133   VAL    CA      C   148     66.975     60.181      6.794  1
        1  1464  .    40     1     1     A   133   133   VAL    CB      C   148     31.787     37.653     -5.866  1
        1  1467  .    40     1     1     A   133   133   VAL     N      N   148    119.638    114.123      5.515  1
        1  1468  .    40     1     1     A   134   134   GLN     H      H   149      7.345      6.647      0.698  1
        1  1469  .    40     1     1     A   134   134   GLN    HA      H   149      4.004      4.120     -0.116  1
        1  1476  .    40     1     1     A   134   134   GLN     C      C   149    179.157    175.634      3.523  1
        1  1477  .    40     1     1     A   134   134   GLN    CA      C   149     59.085     55.059      4.026  1
        1  1478  .    40     1     1     A   134   134   GLN    CB      C   149     27.697     30.999     -3.302  1
        1  1480  .    40     1     1     A   134   134   GLN     N      N   149    117.119    120.628     -3.509  1
        1  1482  .    40     1     1     A   135   135   GLY     H      H   150      8.056      8.481     -0.425  1
        1  1485  .    40     1     1     A   135   135   GLY     C      C   150    174.497    178.235     -3.738  1
        1  1486  .    40     1     1     A   135   135   GLY    CA      C   150     47.274     56.615     -9.341  1
        1  1487  .    40     1     1     A   135   135   GLY     N      N   150    107.932    121.847    -13.915  1
        1  1488  .    40     1     1     A   136   136   MET     H      H   151      8.600      7.676      0.924  1
        1  1489  .    40     1     1     A   136   136   MET    HA      H   151      3.574      4.222     -0.648  1
        1  1497  .    40     1     1     A   136   136   MET     C      C   151    178.973    176.972      2.001  1
        1  1498  .    40     1     1     A   136   136   MET    CA      C   151     59.636     58.941      0.695  1
        1  1499  .    40     1     1     A   136   136   MET    CB      C   151     35.260     33.158      2.102  1
        1  1501  .    40     1     1     A   136   136   MET     N      N   151    119.595    117.779      1.816  1
        1  1502  .    40     1     1     A   137   137   LYS     H      H   152      8.576      7.785      0.791  1
        1  1503  .    40     1     1     A   137   137   LYS    HA      H   152      3.946      3.991     -0.045  1
        1  1510  .    40     1     1     A   137   137   LYS     C      C   152    179.632    174.368      5.264  1
        1  1511  .    40     1     1     A   137   137   LYS    CA      C   152     60.606     56.957      3.649  1
        1  1512  .    40     1     1     A   137   137   LYS    CB      C   152     32.364     26.906      5.458  1
        1  1516  .    40     1     1     A   137   137   LYS     N      N   152    119.239    114.332      4.907  1
        1  1517  .    40     1     1     A   138   138   GLU     H      H   153      7.832      8.342     -0.510  1
        1  1518  .    40     1     1     A   138   138   GLU    HA      H   153      4.074      4.016      0.058  1
        1  1523  .    40     1     1     A   138   138   GLU     C      C   153    178.638    176.329      2.309  1
        1  1524  .    40     1     1     A   138   138   GLU    CA      C   153     59.136     57.158      1.978  1
        1  1525  .    40     1     1     A   138   138   GLU    CB      C   153     29.053     41.140    -12.087  1
        1  1527  .    40     1     1     A   138   138   GLU     N      N   153    120.800    112.716      8.084  1
        1  1528  .    40     1     1     A   139   139   ALA     H      H   154      8.462      8.756     -0.294  1
        1  1529  .    40     1     1     A   139   139   ALA    HA      H   154      3.638      4.630     -0.992  1
        1  1533  .    40     1     1     A   139   139   ALA     C      C   154    179.360    176.024      3.336  1
        1  1534  .    40     1     1     A   139   139   ALA    CA      C   154     55.318     56.765     -1.447  1
        1  1535  .    40     1     1     A   139   139   ALA    CB      C   154     18.587     31.506    -12.919  1
        1  1536  .    40     1     1     A   139   139   ALA     N      N   154    120.620    119.458      1.162  1
        1  1537  .    40     1     1     A   140   140   GLN     H      H   155      8.560      8.204      0.356  1
        1  1538  .    40     1     1     A   140   140   GLN    HA      H   155      3.594      4.972     -1.378  1
        1  1545  .    40     1     1     A   140   140   GLN     C      C   155    178.637    175.968      2.669  1
        1  1546  .    40     1     1     A   140   140   GLN    CA      C   155     58.881     53.185      5.696  1
        1  1547  .    40     1     1     A   140   140   GLN    CB      C   155     27.674     43.423    -15.749  1
        1  1549  .    40     1     1     A   140   140   GLN     N      N   155    116.542    119.695     -3.153  1
        1  1551  .    40     1     1     A   141   141   GLU     H      H   156      7.538      8.577     -1.039  1
        1  1552  .    40     1     1     A   141   141   GLU    HA      H   156      4.018      4.313     -0.295  1
        1  1557  .    40     1     1     A   141   141   GLU     C      C   156    178.472    176.805      1.667  1
        1  1558  .    40     1     1     A   141   141   GLU    CA      C   156     58.984     58.945      0.039  1
        1  1559  .    40     1     1     A   141   141   GLU    CB      C   156     29.749     30.442     -0.693  1
        1  1561  .    40     1     1     A   141   141   GLU     N      N   156    118.838    122.690     -3.852  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   119      3.278  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   133      7.083  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   112     16.531  1
        4    1     1     1  "RMS(OBS, PRED)"     H   115      0.933  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   113      0.735  1
        6    1     1     1  "RMS(OBS, PRED)"     N   122      9.027  1
        7    1     2     1  "RMS(OBS, PRED)"     C   119      3.246  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   133      6.953  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   112     16.306  1
       10    1     2     1  "RMS(OBS, PRED)"     H   115      0.902  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   113      0.673  1
       12    1     2     1  "RMS(OBS, PRED)"     N   122      8.957  1
       13    1     3     1  "RMS(OBS, PRED)"     C   119      3.250  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   133      7.050  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   112     16.487  1
       16    1     3     1  "RMS(OBS, PRED)"     H   115      0.898  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   113      0.691  1
       18    1     3     1  "RMS(OBS, PRED)"     N   122      8.911  1
       19    1     4     1  "RMS(OBS, PRED)"     C   119      3.122  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   133      6.973  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   112     16.410  1
       22    1     4     1  "RMS(OBS, PRED)"     H   115      0.886  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   113      0.688  1
       24    1     4     1  "RMS(OBS, PRED)"     N   122      9.045  1
       25    1     5     1  "RMS(OBS, PRED)"     C   119      3.185  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   133      6.974  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   112     16.398  1
       28    1     5     1  "RMS(OBS, PRED)"     H   115      0.923  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   113      0.653  1
       30    1     5     1  "RMS(OBS, PRED)"     N   122      8.946  1
       31    1     6     1  "RMS(OBS, PRED)"     C   119      3.213  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   133      7.004  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   112     16.568  1
       34    1     6     1  "RMS(OBS, PRED)"     H   115      0.886  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   113      0.695  1
       36    1     6     1  "RMS(OBS, PRED)"     N   122      9.011  1
       37    1     7     1  "RMS(OBS, PRED)"     C   119      3.321  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   133      6.900  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   112     16.611  1
       40    1     7     1  "RMS(OBS, PRED)"     H   115      0.918  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   113      0.682  1
       42    1     7     1  "RMS(OBS, PRED)"     N   122      9.215  1
       43    1     8     1  "RMS(OBS, PRED)"     C   119      3.254  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   133      6.935  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   112     16.536  1
       46    1     8     1  "RMS(OBS, PRED)"     H   115      0.905  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   113      0.668  1
       48    1     8     1  "RMS(OBS, PRED)"     N   122      8.872  1
       49    1     9     1  "RMS(OBS, PRED)"     C   119      3.276  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   133      6.932  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   112     16.580  1
       52    1     9     1  "RMS(OBS, PRED)"     H   115      0.892  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   113      0.697  1
       54    1     9     1  "RMS(OBS, PRED)"     N   122      9.150  1
       55    1    10     1  "RMS(OBS, PRED)"     C   119      3.223  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   133      7.065  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   112     16.580  1
       58    1    10     1  "RMS(OBS, PRED)"     H   115      0.919  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   113      0.672  1
       60    1    10     1  "RMS(OBS, PRED)"     N   122      8.924  1
       61    1    11     1  "RMS(OBS, PRED)"     C   119      3.235  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   133      6.940  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   112     16.375  1
       64    1    11     1  "RMS(OBS, PRED)"     H   115      0.916  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   113      0.682  1
       66    1    11     1  "RMS(OBS, PRED)"     N   122      9.189  1
       67    1    12     1  "RMS(OBS, PRED)"     C   119      3.332  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   133      7.006  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   112     16.537  1
       70    1    12     1  "RMS(OBS, PRED)"     H   115      0.887  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   113      0.679  1
       72    1    12     1  "RMS(OBS, PRED)"     N   122      9.170  1
       73    1    13     1  "RMS(OBS, PRED)"     C   119      3.246  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   133      7.000  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   112     16.542  1
       76    1    13     1  "RMS(OBS, PRED)"     H   115      0.919  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   113      0.670  1
       78    1    13     1  "RMS(OBS, PRED)"     N   122      9.047  1
       79    1    14     1  "RMS(OBS, PRED)"     C   119      3.269  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   133      7.044  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   112     16.554  1
       82    1    14     1  "RMS(OBS, PRED)"     H   115      0.913  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   113      0.693  1
       84    1    14     1  "RMS(OBS, PRED)"     N   122      9.137  1
       85    1    15     1  "RMS(OBS, PRED)"     C   119      3.206  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   133      6.976  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   112     16.564  1
       88    1    15     1  "RMS(OBS, PRED)"     H   115      0.930  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   113      0.686  1
       90    1    15     1  "RMS(OBS, PRED)"     N   122      9.122  1
       91    1    16     1  "RMS(OBS, PRED)"     C   119      3.322  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   133      6.906  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   112     16.528  1
       94    1    16     1  "RMS(OBS, PRED)"     H   115      0.904  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   113      0.676  1
       96    1    16     1  "RMS(OBS, PRED)"     N   122      9.093  1
       97    1    17     1  "RMS(OBS, PRED)"     C   119      3.277  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   133      6.898  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   112     16.444  1
      100    1    17     1  "RMS(OBS, PRED)"     H   115      0.908  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   113      0.687  1
      102    1    17     1  "RMS(OBS, PRED)"     N   122      8.912  1
      103    1    18     1  "RMS(OBS, PRED)"     C   119      3.254  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   133      6.912  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   112     16.448  1
      106    1    18     1  "RMS(OBS, PRED)"     H   115      0.900  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   113      0.740  1
      108    1    18     1  "RMS(OBS, PRED)"     N   122      8.988  1
      109    1    19     1  "RMS(OBS, PRED)"     C   119      3.269  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   133      7.022  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   112     16.511  1
      112    1    19     1  "RMS(OBS, PRED)"     H   115      0.942  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   113      0.739  1
      114    1    19     1  "RMS(OBS, PRED)"     N   122      9.138  1
      115    1    20     1  "RMS(OBS, PRED)"     C   119      3.235  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   133      6.879  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   112     16.554  1
      118    1    20     1  "RMS(OBS, PRED)"     H   115      0.933  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   113      0.696  1
      120    1    20     1  "RMS(OBS, PRED)"     N   122      9.201  1
      121    1    21     1  "RMS(OBS, PRED)"     C   119      3.237  1
      122    1    21     1  "RMS(OBS, PRED)"    CA   133      6.862  1
      123    1    21     1  "RMS(OBS, PRED)"    CB   112     16.548  1
      124    1    21     1  "RMS(OBS, PRED)"     H   115      0.936  1
      125    1    21     1  "RMS(OBS, PRED)"    HA   113      0.711  1
      126    1    21     1  "RMS(OBS, PRED)"     N   122      9.049  1
      127    1    22     1  "RMS(OBS, PRED)"     C   119      3.250  1
      128    1    22     1  "RMS(OBS, PRED)"    CA   133      6.967  1
      129    1    22     1  "RMS(OBS, PRED)"    CB   112     16.440  1
      130    1    22     1  "RMS(OBS, PRED)"     H   115      0.913  1
      131    1    22     1  "RMS(OBS, PRED)"    HA   113      0.646  1
      132    1    22     1  "RMS(OBS, PRED)"     N   122      9.020  1
      133    1    23     1  "RMS(OBS, PRED)"     C   119      3.294  1
      134    1    23     1  "RMS(OBS, PRED)"    CA   133      6.949  1
      135    1    23     1  "RMS(OBS, PRED)"    CB   112     16.523  1
      136    1    23     1  "RMS(OBS, PRED)"     H   115      0.925  1
      137    1    23     1  "RMS(OBS, PRED)"    HA   113      0.748  1
      138    1    23     1  "RMS(OBS, PRED)"     N   122      9.119  1
      139    1    24     1  "RMS(OBS, PRED)"     C   119      3.286  1
      140    1    24     1  "RMS(OBS, PRED)"    CA   133      6.997  1
      141    1    24     1  "RMS(OBS, PRED)"    CB   112     16.408  1
      142    1    24     1  "RMS(OBS, PRED)"     H   115      0.921  1
      143    1    24     1  "RMS(OBS, PRED)"    HA   113      0.704  1
      144    1    24     1  "RMS(OBS, PRED)"     N   122      9.180  1
      145    1    25     1  "RMS(OBS, PRED)"     C   119      3.269  1
      146    1    25     1  "RMS(OBS, PRED)"    CA   133      6.976  1
      147    1    25     1  "RMS(OBS, PRED)"    CB   112     16.396  1
      148    1    25     1  "RMS(OBS, PRED)"     H   115      0.923  1
      149    1    25     1  "RMS(OBS, PRED)"    HA   113      0.686  1
      150    1    25     1  "RMS(OBS, PRED)"     N   122      9.298  1
      151    1    26     1  "RMS(OBS, PRED)"     C   119      3.206  1
      152    1    26     1  "RMS(OBS, PRED)"    CA   133      6.980  1
      153    1    26     1  "RMS(OBS, PRED)"    CB   112     16.526  1
      154    1    26     1  "RMS(OBS, PRED)"     H   115      0.890  1
      155    1    26     1  "RMS(OBS, PRED)"    HA   113      0.677  1
      156    1    26     1  "RMS(OBS, PRED)"     N   122      8.860  1
      157    1    27     1  "RMS(OBS, PRED)"     C   119      3.265  1
      158    1    27     1  "RMS(OBS, PRED)"    CA   133      7.009  1
      159    1    27     1  "RMS(OBS, PRED)"    CB   112     16.459  1
      160    1    27     1  "RMS(OBS, PRED)"     H   115      0.921  1
      161    1    27     1  "RMS(OBS, PRED)"    HA   113      0.687  1
      162    1    27     1  "RMS(OBS, PRED)"     N   122      9.264  1
      163    1    28     1  "RMS(OBS, PRED)"     C   119      3.246  1
      164    1    28     1  "RMS(OBS, PRED)"    CA   133      7.017  1
      165    1    28     1  "RMS(OBS, PRED)"    CB   112     16.417  1
      166    1    28     1  "RMS(OBS, PRED)"     H   115      0.922  1
      167    1    28     1  "RMS(OBS, PRED)"    HA   113      0.718  1
      168    1    28     1  "RMS(OBS, PRED)"     N   122      8.919  1
      169    1    29     1  "RMS(OBS, PRED)"     C   119      3.237  1
      170    1    29     1  "RMS(OBS, PRED)"    CA   133      6.920  1
      171    1    29     1  "RMS(OBS, PRED)"    CB   112     16.504  1
      172    1    29     1  "RMS(OBS, PRED)"     H   115      0.921  1
      173    1    29     1  "RMS(OBS, PRED)"    HA   113      0.653  1
      174    1    29     1  "RMS(OBS, PRED)"     N   122      9.002  1
      175    1    30     1  "RMS(OBS, PRED)"     C   119      3.156  1
      176    1    30     1  "RMS(OBS, PRED)"    CA   133      6.993  1
      177    1    30     1  "RMS(OBS, PRED)"    CB   112     16.421  1
      178    1    30     1  "RMS(OBS, PRED)"     H   115      0.908  1
      179    1    30     1  "RMS(OBS, PRED)"    HA   113      0.666  1
      180    1    30     1  "RMS(OBS, PRED)"     N   122      9.055  1
      181    1    31     1  "RMS(OBS, PRED)"     C   119      3.283  1
      182    1    31     1  "RMS(OBS, PRED)"    CA   133      7.072  1
      183    1    31     1  "RMS(OBS, PRED)"    CB   112     16.447  1
      184    1    31     1  "RMS(OBS, PRED)"     H   115      0.931  1
      185    1    31     1  "RMS(OBS, PRED)"    HA   113      0.698  1
      186    1    31     1  "RMS(OBS, PRED)"     N   122      9.021  1
      187    1    32     1  "RMS(OBS, PRED)"     C   119      3.270  1
      188    1    32     1  "RMS(OBS, PRED)"    CA   133      6.990  1
      189    1    32     1  "RMS(OBS, PRED)"    CB   112     16.399  1
      190    1    32     1  "RMS(OBS, PRED)"     H   115      0.904  1
      191    1    32     1  "RMS(OBS, PRED)"    HA   113      0.662  1
      192    1    32     1  "RMS(OBS, PRED)"     N   122      9.176  1
      193    1    33     1  "RMS(OBS, PRED)"     C   119      3.196  1
      194    1    33     1  "RMS(OBS, PRED)"    CA   133      7.056  1
      195    1    33     1  "RMS(OBS, PRED)"    CB   112     16.422  1
      196    1    33     1  "RMS(OBS, PRED)"     H   115      0.925  1
      197    1    33     1  "RMS(OBS, PRED)"    HA   113      0.647  1
      198    1    33     1  "RMS(OBS, PRED)"     N   122      9.132  1
      199    1    34     1  "RMS(OBS, PRED)"     C   119      3.212  1
      200    1    34     1  "RMS(OBS, PRED)"    CA   133      6.961  1
      201    1    34     1  "RMS(OBS, PRED)"    CB   112     16.257  1
      202    1    34     1  "RMS(OBS, PRED)"     H   115      0.834  1
      203    1    34     1  "RMS(OBS, PRED)"    HA   113      0.652  1
      204    1    34     1  "RMS(OBS, PRED)"     N   122      8.785  1
      205    1    35     1  "RMS(OBS, PRED)"     C   119      3.354  1
      206    1    35     1  "RMS(OBS, PRED)"    CA   133      7.048  1
      207    1    35     1  "RMS(OBS, PRED)"    CB   112     16.420  1
      208    1    35     1  "RMS(OBS, PRED)"     H   115      0.895  1
      209    1    35     1  "RMS(OBS, PRED)"    HA   113      0.645  1
      210    1    35     1  "RMS(OBS, PRED)"     N   122      9.157  1
      211    1    36     1  "RMS(OBS, PRED)"     C   119      3.292  1
      212    1    36     1  "RMS(OBS, PRED)"    CA   133      6.972  1
      213    1    36     1  "RMS(OBS, PRED)"    CB   112     16.430  1
      214    1    36     1  "RMS(OBS, PRED)"     H   115      0.925  1
      215    1    36     1  "RMS(OBS, PRED)"    HA   113      0.689  1
      216    1    36     1  "RMS(OBS, PRED)"     N   122      8.653  1
      217    1    37     1  "RMS(OBS, PRED)"     C   119      3.268  1
      218    1    37     1  "RMS(OBS, PRED)"    CA   133      6.874  1
      219    1    37     1  "RMS(OBS, PRED)"    CB   112     16.483  1
      220    1    37     1  "RMS(OBS, PRED)"     H   115      0.917  1
      221    1    37     1  "RMS(OBS, PRED)"    HA   113      0.688  1
      222    1    37     1  "RMS(OBS, PRED)"     N   122      9.295  1
      223    1    38     1  "RMS(OBS, PRED)"     C   119      3.236  1
      224    1    38     1  "RMS(OBS, PRED)"    CA   133      7.007  1
      225    1    38     1  "RMS(OBS, PRED)"    CB   112     16.434  1
      226    1    38     1  "RMS(OBS, PRED)"     H   115      0.919  1
      227    1    38     1  "RMS(OBS, PRED)"    HA   113      0.693  1
      228    1    38     1  "RMS(OBS, PRED)"     N   122      9.042  1
      229    1    39     1  "RMS(OBS, PRED)"     C   119      3.257  1
      230    1    39     1  "RMS(OBS, PRED)"    CA   133      6.861  1
      231    1    39     1  "RMS(OBS, PRED)"    CB   112     16.560  1
      232    1    39     1  "RMS(OBS, PRED)"     H   115      0.950  1
      233    1    39     1  "RMS(OBS, PRED)"    HA   113      0.678  1
      234    1    39     1  "RMS(OBS, PRED)"     N   122      8.945  1
      235    1    40     1  "RMS(OBS, PRED)"     C   119      3.259  1
      236    1    40     1  "RMS(OBS, PRED)"    CA   133      6.903  1
      237    1    40     1  "RMS(OBS, PRED)"    CB   112     16.447  1
      238    1    40     1  "RMS(OBS, PRED)"     H   115      0.885  1
      239    1    40     1  "RMS(OBS, PRED)"    HA   113      0.663  1
      240    1    40     1  "RMS(OBS, PRED)"     N   122      9.118  1
   stop_
save_

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

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

        1     1  .     1     1     A     7     7   HIS     C      C    22    176.758    174.348      2.410  2
        1     2  .     1     1     A     7     7   HIS    CA      C    22     56.217     55.628      0.589  2
        1     3  .     1     1     A     7     7   HIS    CB      C    22     30.280     30.442     -0.162  2
        1     4  .     1     1     A     8     8   MET     H      H    23      8.443      7.825      0.618  2
        1     5  .     1     1     A     8     8   MET    HA      H    23      4.463      3.883      0.580  2
        1    10  .     1     1     A     8     8   MET    CA      C    23     55.916     61.850     -5.934  2
        1    11  .     1     1     A     8     8   MET    CB      C    23     32.723     38.233     -5.510  2
        1    13  .     1     1     A     8     8   MET     N      N    23    122.247    121.890      0.357  2
        1    14  .     1     1     A     9     9   SER     H      H    24      8.411      6.621      1.790  2
        1    15  .     1     1     A     9     9   SER    HA      H    24      4.525      4.303      0.222  2
        1    18  .     1     1     A     9     9   SER     C      C    24    176.380    175.225      1.155  2
        1    19  .     1     1     A     9     9   SER    CA      C    24     58.244     55.114      3.130  2
        1    20  .     1     1     A     9     9   SER    CB      C    24     63.941     28.448     35.493  2
        1    21  .     1     1     A     9     9   SER     N      N    24    116.888    119.721     -2.833  2
        1    22  .     1     1     A    10    10   ASP     H      H    25      8.358      7.355      1.003  2
        1    23  .     1     1     A    10    10   ASP    HA      H    25      4.630      4.856     -0.226  2
        1    26  .     1     1     A    10    10   ASP     C      C    25    176.715    177.133     -0.418  2
        1    27  .     1     1     A    10    10   ASP    CA      C    25     54.438     56.780     -2.342  2
        1    28  .     1     1     A    10    10   ASP    CB      C    25     41.161     31.306      9.855  2
        1    29  .     1     1     A    10    10   ASP     N      N    25    122.467    118.143      4.324  2
        1    30  .     1     1     A    11    11   GLY     H      H    26      8.341      7.785      0.556  2
        1    33  .     1     1     A    11    11   GLY    CA      C    26     45.282     58.563    -13.281  2
        1    34  .     1     1     A    11    11   GLY     N      N    26    108.752    120.445    -11.693  2
        1    35  .     1     1     A    12    12   HIS     H      H    27      8.325      7.438      0.887  2
        1    36  .     1     1     A    12    12   HIS    HA      H    27      4.686      4.572      0.114  2
        1    41  .     1     1     A    12    12   HIS    CA      C    27     55.992     61.561     -5.569  2
        1    42  .     1     1     A    12    12   HIS    CB      C    27     30.676     70.461    -39.785  2
        1    43  .     1     1     A    12    12   HIS     N      N    27    118.880    109.557      9.323  2
        1    44  .     1     1     A    13    13   ASN     H      H    28      8.492      8.742     -0.250  2
        1    45  .     1     1     A    13    13   ASN    HA      H    28      4.766      4.091      0.675  2
        1    50  .     1     1     A    13    13   ASN     C      C    28    175.691    178.050     -2.359  2
        1    51  .     1     1     A    13    13   ASN    CA      C    28     53.231     58.180     -4.949  2
        1    52  .     1     1     A    13    13   ASN    CB      C    28     39.158     41.821     -2.663  2
        1    53  .     1     1     A    13    13   ASN     N      N    28    119.553    125.857     -6.304  2
        1    55  .     1     1     A    14    14   GLY     H      H    29      8.684      8.260      0.424  2
        1    58  .     1     1     A    14    14   GLY    CA      C    29     45.649     59.632    -13.983  2
        1    59  .     1     1     A    14    14   GLY     N      N    29    110.090    119.258     -9.168  2
        1    60  .     1     1     A    15    15   LEU     H      H    30      8.450      8.272      0.178  2
        1    61  .     1     1     A    15    15   LEU    HA      H    30      4.161      4.385     -0.224  2
        1    71  .     1     1     A    15    15   LEU     C      C    30    178.370    179.455     -1.085  2
        1    72  .     1     1     A    15    15   LEU    CA      C    30     56.230     56.921     -0.691  2
        1    73  .     1     1     A    15    15   LEU    CB      C    30     42.910     40.495      2.415  2
        1    77  .     1     1     A    15    15   LEU     N      N    30    120.493    119.401      1.092  2
        1    78  .     1     1     A    16    16   GLY     H      H    31      8.858      8.202      0.656  2
        1    79  .     1     1     A    16    16   GLY   HA2      H    31      3.140      3.717     -0.577  2
        1    80  .     1     1     A    16    16   GLY   HA3      H    31      2.168      3.722     -1.554  2
        1    81  .     1     1     A    16    16   GLY     C      C    31    173.756    175.648     -1.892  2
        1    82  .     1     1     A    16    16   GLY    CA      C    31     46.881     47.129     -0.248  2
        1    83  .     1     1     A    16    16   GLY     N      N    31    108.149    108.491     -0.342  2
        1    84  .     1     1     A    17    17   LYS     H      H    32      7.831      7.995     -0.164  2
        1    85  .     1     1     A    17    17   LYS    HA      H    32      3.734      4.059     -0.325  2
        1    94  .     1     1     A    17    17   LYS     C      C    32    175.047    178.836     -3.789  2
        1    95  .     1     1     A    17    17   LYS    CA      C    32     56.560     58.958     -2.398  2
        1    96  .     1     1     A    17    17   LYS    CB      C    32     30.108     32.241     -2.133  2
        1   100  .     1     1     A    17    17   LYS     N      N    32    111.334    121.577    -10.243  2
        1   101  .     1     1     A    18    18   GLY     H      H    33      8.057      7.724      0.333  2
        1   104  .     1     1     A    18    18   GLY     C      C    33    174.810    178.435     -3.625  2
        1   105  .     1     1     A    18    18   GLY    CA      C    33     44.848     59.332    -14.484  2
        1   106  .     1     1     A    18    18   GLY     N      N    33    104.156    119.061    -14.905  2
        1   107  .     1     1     A    19    19   PHE     H      H    34      7.866      7.893     -0.027  2
        1   108  .     1     1     A    19    19   PHE    HA      H    34      4.154      4.117      0.037  2
        1   116  .     1     1     A    19    19   PHE     C      C    34    173.980    178.755     -4.775  2
        1   117  .     1     1     A    19    19   PHE    CA      C    34     60.972     59.009      1.963  2
        1   118  .     1     1     A    19    19   PHE    CB      C    34     38.936     29.491      9.445  2
        1   124  .     1     1     A    19    19   PHE     N      N    34    118.019    118.958     -0.939  2
        1   125  .     1     1     A    20    20   GLY     H      H    35      7.677      8.236     -0.559  2
        1   128  .     1     1     A    20    20   GLY     C      C    35    175.483    179.982     -4.499  2
        1   129  .     1     1     A    20    20   GLY    CA      C    35     45.124     54.756     -9.632  2
        1   130  .     1     1     A    20    20   GLY     N      N    35    102.781    121.488    -18.707  2
        1   131  .     1     1     A    21    21   ASP     H      H    36      9.254      7.619      1.635  2
        1   132  .     1     1     A    21    21   ASP    HA      H    36      4.964      4.105      0.859  2
        1   135  .     1     1     A    21    21   ASP     C      C    36    175.452    179.568     -4.116  2
        1   136  .     1     1     A    21    21   ASP    CA      C    36     55.888     54.944      0.944  2
        1   137  .     1     1     A    21    21   ASP    CB      C    36     40.406     18.496     21.910  2
        1   138  .     1     1     A    21    21   ASP     N      N    36    129.309    120.184      9.125  2
        1   139  .     1     1     A    22    22   HIS     H      H    37      9.041      8.083      0.958  2
        1   140  .     1     1     A    22    22   HIS    HA      H    37      4.576      4.049      0.527  2
        1   145  .     1     1     A    22    22   HIS     C      C    37    175.118    180.180     -5.062  2
        1   146  .     1     1     A    22    22   HIS    CA      C    37     56.277     55.225      1.052  2
        1   147  .     1     1     A    22    22   HIS    CB      C    37     29.782     18.761     11.021  2
        1   148  .     1     1     A    22    22   HIS     N      N    37    116.804    120.530     -3.726  2
        1   149  .     1     1     A    23    23   ILE     H      H    38      6.449      7.675     -1.226  2
        1   150  .     1     1     A    23    23   ILE    HA      H    38      3.528      4.382     -0.854  2
        1   160  .     1     1     A    23    23   ILE     C      C    38    173.224    174.979     -1.755  2
        1   161  .     1     1     A    23    23   ILE    CA      C    38     59.071     59.499     -0.428  2
        1   162  .     1     1     A    23    23   ILE    CB      C    38     39.334     63.653    -24.319  2
        1   166  .     1     1     A    23    23   ILE     N      N    38    124.727    112.830     11.897  2
        1   167  .     1     1     A    24    24   HIS     H      H    39      7.852      8.398     -0.546  2
        1   173  .     1     1     A    24    24   HIS     C      C    39    173.254    174.451     -1.197  2
        1   174  .     1     1     A    24    24   HIS    CA      C    39     52.990     46.250      6.740  2
        1   176  .     1     1     A    24    24   HIS     N      N    39    124.752    109.808     14.944  2
        1   177  .     1     1     A    25    25   TRP     H      H    40      7.993      7.537      0.456  2
        1   178  .     1     1     A    25    25   TRP    HA      H    40      4.736      4.724      0.012  2
        1   187  .     1     1     A    25    25   TRP     C      C    40    176.217    175.368      0.849  2
        1   188  .     1     1     A    25    25   TRP    CA      C    40     56.955     51.926      5.029  2
        1   189  .     1     1     A    25    25   TRP    CB      C    40     30.129     42.997    -12.868  2
        1   194  .     1     1     A    25    25   TRP     N      N    40    129.998    117.476     12.522  2
        1   197  .     1     1     A    26    26   ARG    HA      H    41      4.964      4.608      0.356  2
        1   204  .     1     1     A    26    26   ARG     C      C    41    177.301    175.975      1.326  2
        1   205  .     1     1     A    26    26   ARG    CA      C    41     54.366     62.348     -7.982  2
        1   206  .     1     1     A    26    26   ARG    CB      C    41     34.903     32.514      2.389  2
        1   209  .     1     1     A    26    26   ARG     N      N    41    121.987    135.701    -13.714  2
        1   210  .     1     1     A    27    27   THR     H      H    42      8.532      8.033      0.499  2
        1   211  .     1     1     A    27    27   THR    HA      H    42      4.531      5.026     -0.495  2
        1   216  .     1     1     A    27    27   THR     C      C    42    176.109    175.518      0.591  2
        1   217  .     1     1     A    27    27   THR    CA      C    42     61.316     53.429      7.887  2
        1   218  .     1     1     A    27    27   THR    CB      C    42     70.323     44.066     26.257  2
        1   220  .     1     1     A    27    27   THR     N      N    42    111.304    120.533     -9.229  2
        1   221  .     1     1     A    28    28   LEU     H      H    43      8.983      8.790      0.193  2
        1   222  .     1     1     A    28    28   LEU    HA      H    43      4.013      4.466     -0.453  2
        1   232  .     1     1     A    28    28   LEU     C      C    43    178.432    174.628      3.804  2
        1   233  .     1     1     A    28    28   LEU    CA      C    43     59.055     53.760      5.295  2
        1   234  .     1     1     A    28    28   LEU    CB      C    43     41.563     32.836      8.727  2
        1   238  .     1     1     A    28    28   LEU     N      N    43    122.019    123.128     -1.109  2
        1   239  .     1     1     A    29    29   GLU     H      H    44      8.745      8.276      0.469  2
        1   240  .     1     1     A    29    29   GLU    HA      H    44      3.989      4.825     -0.836  2
        1   245  .     1     1     A    29    29   GLU     C      C    44    179.941    175.031      4.910  2
        1   246  .     1     1     A    29    29   GLU    CA      C    44     60.057     62.040     -1.983  2
        1   247  .     1     1     A    29    29   GLU    CB      C    44     28.934     31.535     -2.601  2
        1   249  .     1     1     A    29    29   GLU     N      N    44    116.617    125.031     -8.414  2
        1   250  .     1     1     A    30    30   ASP     H      H    45      7.659      8.691     -1.032  2
        1   251  .     1     1     A    30    30   ASP    HA      H    45      4.436      4.608     -0.172  2
        1   254  .     1     1     A    30    30   ASP     C      C    45    179.564    174.809      4.755  2
        1   255  .     1     1     A    30    30   ASP    CA      C    45     57.072     60.471     -3.399  2
        1   256  .     1     1     A    30    30   ASP    CB      C    45     40.059     39.142      0.917  2
        1   257  .     1     1     A    30    30   ASP     N      N    45    119.194    127.176     -7.982  2
        1   258  .     1     1     A    31    31   GLY     H      H    46      9.187      8.919      0.268  2
        1   261  .     1     1     A    31    31   GLY     C      C    46    175.363    175.125      0.238  2
        1   262  .     1     1     A    31    31   GLY    CA      C    46     47.225     60.053    -12.828  2
        1   263  .     1     1     A    31    31   GLY     N      N    46    111.524    128.830    -17.306  2
        1   264  .     1     1     A    32    32   LYS     H      H    47      8.677      8.662      0.015  2
        1   265  .     1     1     A    32    32   LYS    HA      H    47      3.923      5.479     -1.556  2
        1   274  .     1     1     A    32    32   LYS     C      C    47    180.000    173.783      6.217  2
        1   275  .     1     1     A    32    32   LYS    CA      C    47     60.941     53.982      6.959  2
        1   276  .     1     1     A    32    32   LYS    CB      C    47     32.222     31.578      0.644  2
        1   280  .     1     1     A    32    32   LYS     N      N    47    121.592    123.185     -1.593  2
        1   281  .     1     1     A    33    33   LYS     H      H    48      7.201      8.384     -1.183  2
        1   282  .     1     1     A    33    33   LYS    HA      H    48      4.120      4.534     -0.414  2
        1   291  .     1     1     A    33    33   LYS     C      C    48    179.154    176.135      3.019  2
        1   292  .     1     1     A    33    33   LYS    CA      C    48     59.746     54.752      4.994  2
        1   293  .     1     1     A    33    33   LYS    CB      C    48     32.495     35.171     -2.676  2
        1   297  .     1     1     A    33    33   LYS     N      N    48    120.013    124.098     -4.085  2
        1   298  .     1     1     A    34    34   GLU     H      H    49      8.144      8.657     -0.513  2
        1   299  .     1     1     A    34    34   GLU    HA      H    49      4.081      4.202     -0.121  2
        1   304  .     1     1     A    34    34   GLU     C      C    49    179.541    174.191      5.350  2
        1   305  .     1     1     A    34    34   GLU    CA      C    49     58.815     59.812     -0.997  2
        1   306  .     1     1     A    34    34   GLU    CB      C    49     28.873     62.312    -33.439  2
        1   308  .     1     1     A    34    34   GLU     N      N    49    121.888    115.761      6.127  2
        1   309  .     1     1     A    35    35   ALA     H      H    50      9.111      8.435      0.676  2
        1   310  .     1     1     A    35    35   ALA    HA      H    50      3.955      4.496     -0.541  2
        1   314  .     1     1     A    35    35   ALA     C      C    50    179.283    176.048      3.235  2
        1   315  .     1     1     A    35    35   ALA    CA      C    50     55.948     58.547     -2.599  2
        1   316  .     1     1     A    35    35   ALA    CB      C    50     19.386     28.649     -9.263  2
        1   317  .     1     1     A    35    35   ALA     N      N    50    125.171    122.647      2.524  2
        1   318  .     1     1     A    36    36   ALA     H      H    51      7.516      8.093     -0.577  2
        1   319  .     1     1     A    36    36   ALA    HA      H    51      4.084      4.463     -0.379  2
        1   323  .     1     1     A    36    36   ALA     C      C    51    180.391    175.052      5.339  2
        1   324  .     1     1     A    36    36   ALA    CA      C    51     54.420     58.593     -4.173  2
        1   325  .     1     1     A    36    36   ALA    CB      C    51     17.918     28.026    -10.108  2
        1   326  .     1     1     A    36    36   ALA     N      N    51    118.246    120.173     -1.927  2
        1   327  .     1     1     A    37    37   ALA     H      H    52      7.520      8.742     -1.222  2
        1   332  .     1     1     A    37    37   ALA     C      C    52    179.391    175.600      3.791  2
        1   333  .     1     1     A    37    37   ALA    CA      C    52     54.136     46.511      7.625  2
        1   335  .     1     1     A    37    37   ALA     N      N    52    118.674    113.233      5.441  2
        1   336  .     1     1     A    38    38   SER     H      H    53      8.298      8.067      0.231  2
        1   337  .     1     1     A    38    38   SER    HA      H    53      4.515      3.946      0.569  2
        1   340  .     1     1     A    38    38   SER     C      C    53    175.323    178.699     -3.376  2
        1   341  .     1     1     A    38    38   SER    CA      C    53     58.899     54.202      4.697  2
        1   342  .     1     1     A    38    38   SER    CB      C    53     65.215     18.129     47.086  2
        1   343  .     1     1     A    38    38   SER     N      N    53    110.954    124.172    -13.218  2
        1   344  .     1     1     A    39    39   GLY     H      H    54      8.416      7.537      0.879  2
        1   347  .     1     1     A    39    39   GLY     C      C    54    173.367    176.619     -3.252  2
        1   348  .     1     1     A    39    39   GLY    CA      C    54     46.444     60.829    -14.385  2
        1   349  .     1     1     A    39    39   GLY     N      N    54    112.497    115.645     -3.149  2
        1   350  .     1     1     A    40    40   LEU     H      H    55      7.552      7.898     -0.346  2
        1   351  .     1     1     A    40    40   LEU    HA      H    55      4.749      4.004      0.745  2
        1   361  .     1     1     A    40    40   LEU    CA      C    55     52.026     59.170     -7.144  2
        1   362  .     1     1     A    40    40   LEU    CB      C    55     43.042     32.225     10.817  2
        1   366  .     1     1     A    40    40   LEU     N      N    55    121.356    120.318      1.038  2
        1   367  .     1     1     A    41    41   PRO    HA      H    56      4.342      4.121      0.221  2
        1   374  .     1     1     A    41    41   PRO     C      C    56    175.034    179.486     -4.452  2
        1   375  .     1     1     A    41    41   PRO    CA      C    56     61.669     54.479      7.190  2
        1   376  .     1     1     A    41    41   PRO    CB      C    56     32.371     18.448     13.923  2
        1   378  .     1     1     A    42    42   LEU     H      H    57      8.413      7.842      0.571  2
        1   379  .     1     1     A    42    42   LEU    HA      H    57      5.576      4.147      1.429  2
        1   389  .     1     1     A    42    42   LEU     C      C    57    175.380    178.910     -3.530  2
        1   390  .     1     1     A    42    42   LEU    CA      C    57     54.956     57.353     -2.397  2
        1   391  .     1     1     A    42    42   LEU    CB      C    57     44.266     41.265      3.001  2
        1   395  .     1     1     A    42    42   LEU     N      N    57    116.175    118.731     -2.556  2
        1   396  .     1     1     A    43    43   MET     H      H    58      8.577      7.818      0.759  2
        1   397  .     1     1     A    43    43   MET    HA      H    58      4.450      4.220      0.230  2
        1   405  .     1     1     A    43    43   MET     C      C    58    172.684    176.389     -3.705  2
        1   406  .     1     1     A    43    43   MET    CA      C    58     54.743     61.141     -6.398  2
        1   407  .     1     1     A    43    43   MET    CB      C    58     34.179     31.001      3.178  2
        1   409  .     1     1     A    43    43   MET     N      N    58    124.866    119.623      5.243  2
        1   411  .     1     1     A    44    44   VAL    HA      H    59      4.988      4.416      0.572  2
        1   419  .     1     1     A    44    44   VAL     C      C    59    173.885    178.133     -4.248  2
        1   420  .     1     1     A    44    44   VAL    CA      C    59     60.094     65.064     -4.970  2
        1   421  .     1     1     A    44    44   VAL    CB      C    59     33.899     31.283      2.616  2
        1   424  .     1     1     A    44    44   VAL     N      N    59    125.168    133.111     -7.943  2
        1   425  .     1     1     A    45    45   ILE     H      H    60      8.492      8.240      0.252  2
        1   426  .     1     1     A    45    45   ILE    HA      H    60      4.589      4.196      0.393  2
        1   436  .     1     1     A    45    45   ILE     C      C    60    175.383    178.769     -3.386  2
        1   437  .     1     1     A    45    45   ILE    CA      C    60     59.864     58.916      0.948  2
        1   438  .     1     1     A    45    45   ILE    CB      C    60     40.498     32.803      7.695  2
        1   442  .     1     1     A    45    45   ILE     N      N    60    125.652    117.003      8.649  2
        1   443  .     1     1     A    46    46   ILE     H      H    61      9.535      8.693      0.842  2
        1   444  .     1     1     A    46    46   ILE    HA      H    61      4.811      4.249      0.562  2
        1   454  .     1     1     A    46    46   ILE     C      C    61    174.751    177.873     -3.122  2
        1   455  .     1     1     A    46    46   ILE    CA      C    61     61.357     61.433     -0.076  2
        1   456  .     1     1     A    46    46   ILE    CB      C    61     39.132     39.528     -0.396  2
        1   460  .     1     1     A    46    46   ILE     N      N    61    129.866    120.958      8.908  2
        1   461  .     1     1     A    47    47   HIS     H      H    62      9.002      8.255      0.747  2
        1   462  .     1     1     A    47    47   HIS    HA      H    62      4.756      4.258      0.498  2
        1   467  .     1     1     A    47    47   HIS     C      C    62    171.722    180.400     -8.678  2
        1   468  .     1     1     A    47    47   HIS    CA      C    62     54.438     54.923     -0.485  2
        1   469  .     1     1     A    47    47   HIS    CB      C    62     34.604     18.392     16.212  2
        1   470  .     1     1     A    47    47   HIS     N      N    62    121.866    121.109      0.757  2
        1   471  .     1     1     A    48    48   LYS     H      H    63      6.780      8.495     -1.715  2
        1   472  .     1     1     A    48    48   LYS    HA      H    63      4.997      4.084      0.913  2
        1   481  .     1     1     A    48    48   LYS     C      C    63    177.492    178.655     -1.163  2
        1   482  .     1     1     A    48    48   LYS    CA      C    63     52.888     58.598     -5.710  2
        1   483  .     1     1     A    48    48   LYS    CB      C    63     34.610     29.550      5.060  2
        1   484  .     1     1     A    48    48   LYS     N      N    63    113.600    119.452     -5.852  2
        1   485  .     1     1     A    49    49   SER     H      H    64     10.858      8.923      1.935  2
        1   486  .     1     1     A    49    49   SER    HA      H    64      4.209      4.055      0.154  2
        1   489  .     1     1     A    49    49   SER     C      C    64    175.485    175.923     -0.438  2
        1   490  .     1     1     A    49    49   SER    CA      C    64     60.720     60.320      0.400  2
        1   491  .     1     1     A    49    49   SER    CB      C    64     62.357     62.197      0.160  2
        1   492  .     1     1     A    49    49   SER     N      N    64    123.052    115.575      7.477  2
        1   493  .     1     1     A    50    50   TRP     H      H    65      6.786      7.847     -1.061  2
        1   494  .     1     1     A    50    50   TRP    HA      H    65      4.812      3.953      0.859  2
        1   503  .     1     1     A    50    50   TRP    CA      C    65     54.535     66.235    -11.700  2
        1   504  .     1     1     A    50    50   TRP    CB      C    65     28.591     68.716    -40.125  2
        1   507  .     1     1     A    50    50   TRP     N      N    65    117.042    115.566      1.476  2
        1   511  .     1     1     A    52    52   GLY    CA      C    67     48.127     63.465    -15.338  2
        1   512  .     1     1     A    53    53   ALA    HA      H    68      4.379      4.058      0.321  2
        1   516  .     1     1     A    53    53   ALA     C      C    68    179.922    176.363      3.559  2
        1   517  .     1     1     A    53    53   ALA    CA      C    68     54.775     61.168     -6.393  2
        1   518  .     1     1     A    53    53   ALA    CB      C    68     18.316     62.881    -44.565  2
        1   519  .     1     1     A    54    54   CYS     H      H    69      8.729      7.640      1.089  2
        1   520  .     1     1     A    54    54   CYS    HA      H    69      4.265      4.228      0.037  2
        1   523  .     1     1     A    54    54   CYS     C      C    69    174.100    178.987     -4.887  2
        1   524  .     1     1     A    54    54   CYS    CA      C    69     63.583     58.572      5.011  2
        1   525  .     1     1     A    54    54   CYS    CB      C    69     33.572     30.239      3.333  2
        1   526  .     1     1     A    54    54   CYS     N      N    69    115.520    120.603     -5.083  2
        1   527  .     1     1     A    55    55   LYS     H      H    70      7.833      8.076     -0.243  2
        1   528  .     1     1     A    55    55   LYS    HA      H    70      3.705      3.991     -0.286  2
        1   537  .     1     1     A    55    55   LYS     C      C    70    178.525    178.934     -0.409  2
        1   538  .     1     1     A    55    55   LYS    CA      C    70     59.620     57.431      2.189  2
        1   539  .     1     1     A    55    55   LYS    CB      C    70     32.383     41.311     -8.928  2
        1   543  .     1     1     A    55    55   LYS     N      N    70    119.716    121.135     -1.419  2
        1   544  .     1     1     A    56    56   ALA     H      H    71      7.648      7.864     -0.216  2
        1   545  .     1     1     A    56    56   ALA    HA      H    71      4.180      4.170      0.010  2
        1   549  .     1     1     A    56    56   ALA     C      C    71    179.031    176.261      2.770  2
        1   550  .     1     1     A    56    56   ALA    CA      C    71     54.170     60.943     -6.772  2
        1   551  .     1     1     A    56    56   ALA    CB      C    71     18.500     63.160    -44.660  2
        1   552  .     1     1     A    56    56   ALA     N      N    71    118.630    114.727      3.903  2
        1   553  .     1     1     A    57    57   LEU     H      H    72      7.193      7.750     -0.557  2
        1   554  .     1     1     A    57    57   LEU    HA      H    72      4.161      4.301     -0.140  2
        1   564  .     1     1     A    57    57   LEU     C      C    72    177.743    177.155      0.588  2
        1   565  .     1     1     A    57    57   LEU    CA      C    72     56.230     58.580     -2.350  2
        1   566  .     1     1     A    57    57   LEU    CB      C    72     42.910     29.071     13.839  2
        1   570  .     1     1     A    57    57   LEU     N      N    72    116.987    119.137     -2.150  2
        1   571  .     1     1     A    58    58   LYS     H      H    73      7.014      7.990     -0.976  2
        1   572  .     1     1     A    58    58   LYS    HA      H    73      3.334      4.448     -1.114  2
        1   579  .     1     1     A    58    58   LYS    CA      C    73     62.395     55.182      7.213  2
        1   580  .     1     1     A    58    58   LYS    CB      C    73     30.179     38.658     -8.479  2
        1   583  .     1     1     A    58    58   LYS     N      N    73    115.853    116.436     -0.583  2
        1   584  .     1     1     A    59    59   PRO    HA      H    74      4.342      5.252     -0.910  2
        1   591  .     1     1     A    59    59   PRO     C      C    74    179.363    173.270      6.093  2
        1   592  .     1     1     A    59    59   PRO    CA      C    74     65.672     56.191      9.481  2
        1   593  .     1     1     A    59    59   PRO    CB      C    74     30.785     41.745    -10.960  2
        1   596  .     1     1     A    60    60   LYS     H      H    75      6.634      8.609     -1.975  2
        1   597  .     1     1     A    60    60   LYS    HA      H    75      4.113      4.806     -0.693  2
        1   606  .     1     1     A    60    60   LYS     C      C    75    178.776    174.371      4.405  2
        1   607  .     1     1     A    60    60   LYS    CA      C    75     58.244     60.044     -1.800  2
        1   608  .     1     1     A    60    60   LYS    CB      C    75     32.670     35.329     -2.659  2
        1   612  .     1     1     A    60    60   LYS     N      N    75    115.766    119.096     -3.330  2
        1   613  .     1     1     A    61    61   PHE     H      H    76      8.281      8.596     -0.315  2
        1   614  .     1     1     A    61    61   PHE    HA      H    76      4.002      4.752     -0.750  2
        1   622  .     1     1     A    61    61   PHE     C      C    76    177.673    175.821      1.852  2
        1   623  .     1     1     A    61    61   PHE    CA      C    76     60.347     55.055      5.292  2
        1   624  .     1     1     A    61    61   PHE    CB      C    76     41.717     33.694      8.023  2
        1   627  .     1     1     A    61    61   PHE     N      N    76    120.610    125.898     -5.288  2
        1   628  .     1     1     A    62    62   ALA     H      H    77      8.989      8.394      0.595  2
        1   629  .     1     1     A    62    62   ALA    HA      H    77      4.341      4.585     -0.244  2
        1   633  .     1     1     A    62    62   ALA     C      C    77    179.055    174.325      4.730  2
        1   634  .     1     1     A    62    62   ALA    CA      C    77     55.040     61.180     -6.140  2
        1   635  .     1     1     A    62    62   ALA    CB      C    77     19.019     33.264    -14.245  2
        1   636  .     1     1     A    62    62   ALA     N      N    77    119.934    122.715     -2.781  2
        1   637  .     1     1     A    63    63   GLU     H      H    78      7.514      8.912     -1.398  2
        1   638  .     1     1     A    63    63   GLU    HA      H    78      4.338      5.891     -1.553  2
        1   643  .     1     1     A    63    63   GLU     C      C    78    176.693    174.230      2.463  2
        1   644  .     1     1     A    63    63   GLU    CA      C    78     54.781     52.323      2.458  2
        1   645  .     1     1     A    63    63   GLU    CB      C    78     30.567     40.269     -9.702  2
        1   647  .     1     1     A    63    63   GLU     N      N    78    111.686    125.415    -13.729  2
        1   648  .     1     1     A    64    64   SER     H      H    79      6.829      8.821     -1.992  2
        1   649  .     1     1     A    64    64   SER    HA      H    79      4.590      5.151     -0.561  2
        1   652  .     1     1     A    64    64   SER     C      C    79    176.995    175.338      1.657  2
        1   653  .     1     1     A    64    64   SER    CA      C    79     57.257     53.464      3.793  2
        1   654  .     1     1     A    64    64   SER    CB      C    79     63.919     44.743     19.176  2
        1   655  .     1     1     A    64    64   SER     N      N    79    111.950    125.870    -13.920  2
        1   656  .     1     1     A    65    65   THR     H      H    80      9.145      8.552      0.594  2
        1   657  .     1     1     A    65    65   THR    HA      H    80      4.083      4.645     -0.562  2
        1   662  .     1     1     A    65    65   THR     C      C    80    175.009    176.351     -1.342  2
        1   663  .     1     1     A    65    65   THR    CA      C    80     65.320     54.800     10.520  2
        1   664  .     1     1     A    65    65   THR    CB      C    80     68.102     32.424     35.678  2
        1   666  .     1     1     A    65    65   THR     N      N    80    129.733    122.051      7.682  2
        1   667  .     1     1     A    66    66   GLU     H      H    81      8.329      8.744     -0.415  2
        1   668  .     1     1     A    66    66   GLU    HA      H    81      4.079      4.317     -0.238  2
        1   673  .     1     1     A    66    66   GLU     C      C    81    178.872    177.854      1.018  2
        1   674  .     1     1     A    66    66   GLU    CA      C    81     60.357     56.800      3.557  2
        1   675  .     1     1     A    66    66   GLU    CB      C    81     30.157     40.347    -10.190  2
        1   677  .     1     1     A    66    66   GLU     N      N    81    123.697    122.772      0.925  2
        1   678  .     1     1     A    67    67   ILE     H      H    82      7.899      8.143     -0.244  2
        1   679  .     1     1     A    67    67   ILE    HA      H    82      3.292      4.104     -0.812  2
        1   689  .     1     1     A    67    67   ILE     C      C    82    177.595    177.044      0.551  2
        1   690  .     1     1     A    67    67   ILE    CA      C    82     66.058     59.073      6.985  2
        1   691  .     1     1     A    67    67   ILE    CB      C    82     37.674     29.667      8.007  2
        1   695  .     1     1     A    67    67   ILE     N      N    82    119.558    118.558      1.000  2
        1   696  .     1     1     A    68    68   SER     H      H    83      7.200      7.997     -0.797  2
        1   697  .     1     1     A    68    68   SER    HA      H    83      3.784      4.430     -0.646  2
        1   700  .     1     1     A    68    68   SER    CA      C    83     61.450     56.467      4.983  2
        1   701  .     1     1     A    68    68   SER    CB      C    83     62.425     30.245     32.180  2
        1   702  .     1     1     A    68    68   SER     N      N    83    112.604    118.648     -6.044  2
        1   703  .     1     1     A    69    69   GLU     C      C    84    178.281    175.598      2.683  2
        1   705  .     1     1     A    70    70   LEU    HA      H    85      4.168      4.507     -0.339  2
        1   715  .     1     1     A    70    70   LEU     C      C    85    180.182    176.579      3.603  2
        1   716  .     1     1     A    70    70   LEU    CA      C    85     57.260     63.588     -6.328  2
        1   717  .     1     1     A    70    70   LEU    CB      C    85     42.871     32.338     10.533  2
        1   721  .     1     1     A    70    70   LEU     N      N    85    120.329    138.563    -18.234  2
        1   722  .     1     1     A    71    71   SER     H      H    86      8.553      8.385      0.168  2
        1   723  .     1     1     A    71    71   SER    HA      H    86      3.750      4.394     -0.644  2
        1   726  .     1     1     A    71    71   SER     C      C    86    175.450    174.841      0.609  2
        1   727  .     1     1     A    71    71   SER    CA      C    86     61.689     56.535      5.154  2
        1   728  .     1     1     A    71    71   SER    CB      C    86     62.719     31.568     31.151  2
        1   729  .     1     1     A    71    71   SER     N      N    86    114.987    119.168     -4.181  2
        1   730  .     1     1     A    72    72   HIS     H      H    87      7.155      7.975     -0.820  2
        1   731  .     1     1     A    72    72   HIS    HA      H    87      4.532      4.845     -0.313  2
        1   736  .     1     1     A    72    72   HIS     C      C    87    175.103    174.858      0.245  2
        1   737  .     1     1     A    72    72   HIS    CA      C    87     57.615     52.942      4.673  2
        1   738  .     1     1     A    72    72   HIS    CB      C    87     29.030     43.950    -14.920  2
        1   741  .     1     1     A    72    72   HIS     N      N    87    119.210    121.146     -1.936  2
        1   742  .     1     1     A    73    73   ASN     H      H    88      8.129      8.852     -0.723  2
        1   743  .     1     1     A    73    73   ASN    HA      H    88      4.442      3.805      0.637  2
        1   748  .     1     1     A    73    73   ASN     C      C    88    171.708    177.915     -6.207  2
        1   749  .     1     1     A    73    73   ASN    CA      C    88     52.851     58.569     -5.718  2
        1   750  .     1     1     A    73    73   ASN    CB      C    88     38.348     29.296      9.052  2
        1   751  .     1     1     A    73    73   ASN     N      N    88    116.721    121.558     -4.837  2
        1   753  .     1     1     A    74    74   PHE     H      H    89      7.588      7.987     -0.399  2
        1   754  .     1     1     A    74    74   PHE    HA      H    89      4.796      4.269      0.527  2
        1   762  .     1     1     A    74    74   PHE     C      C    89    175.402    177.673     -2.271  2
        1   763  .     1     1     A    74    74   PHE    CA      C    89     56.797     56.756      0.041  2
        1   764  .     1     1     A    74    74   PHE    CB      C    89     44.944     40.664      4.280  2
        1   765  .     1     1     A    74    74   PHE     N      N    89    114.748    119.391     -4.643  2
        1   766  .     1     1     A    75    75   VAL     H      H    90      8.915      7.282      1.633  2
        1   767  .     1     1     A    75    75   VAL    HA      H    90      3.826      4.536     -0.710  2
        1   775  .     1     1     A    75    75   VAL     C      C    90    174.812    175.792     -0.980  2
        1   776  .     1     1     A    75    75   VAL    CA      C    90     63.476     57.939      5.537  2
        1   777  .     1     1     A    75    75   VAL    CB      C    90     31.401     39.693     -8.292  2
        1   780  .     1     1     A    75    75   VAL     N      N    90    120.030    115.013      5.017  2
        1   781  .     1     1     A    76    76   MET     H      H    91      7.491      7.832     -0.341  2
        1   782  .     1     1     A    76    76   MET    HA      H    91      4.861      4.838      0.023  2
        1   790  .     1     1     A    76    76   MET     C      C    91    175.019    172.511      2.508  2
        1   791  .     1     1     A    76    76   MET    CA      C    91     53.201     55.722     -2.521  2
        1   792  .     1     1     A    76    76   MET    CB      C    91     30.510     63.480    -32.970  2
        1   794  .     1     1     A    76    76   MET     N      N    91    129.206    114.903     14.303  2
        1   796  .     1     1     A    77    77   VAL    HA      H    92      4.993      4.412      0.581  2
        1   804  .     1     1     A    77    77   VAL     C      C    92    174.878    176.703     -1.825  2
        1   805  .     1     1     A    77    77   VAL    CA      C    92     60.995     64.293     -3.298  2
        1   806  .     1     1     A    77    77   VAL    CB      C    92     36.873     31.235      5.638  2
        1   809  .     1     1     A    77    77   VAL     N      N    92    122.986    138.281    -15.295  2
        1   810  .     1     1     A    78    78   ASN     H      H    93     10.213      8.208      2.005  2
        1   811  .     1     1     A    78    78   ASN    HA      H    93      5.623      4.744      0.879  2
        1   816  .     1     1     A    78    78   ASN     C      C    93    171.647    176.208     -4.561  2
        1   817  .     1     1     A    78    78   ASN    CA      C    93     52.044     54.447     -2.403  2
        1   818  .     1     1     A    78    78   ASN    CB      C    93     41.984     41.541      0.443  2
        1   819  .     1     1     A    78    78   ASN     N      N    93    126.528    117.869      8.659  2
        1   821  .     1     1     A    79    79   LEU     H      H    94      9.035      7.853      1.182  2
        1   832  .     1     1     A    79    79   LEU     C      C    94    172.412    174.164     -1.752  2
        1   833  .     1     1     A    79    79   LEU    CA      C    94     52.210     45.061      7.149  2
        1   838  .     1     1     A    79    79   LEU     N      N    94    123.082    108.570     14.511  2
        1   839  .     1     1     A    80    80   GLU     H      H    95      9.140      8.133      1.007  2
        1   845  .     1     1     A    80    80   GLU     C      C    95    176.268    173.864      2.404  2
        1   846  .     1     1     A    80    80   GLU    CA      C    95     53.324     45.396      7.928  2
        1   849  .     1     1     A    80    80   GLU     N      N    95    125.693    108.743     16.950  2
        1   850  .     1     1     A    81    81   ASP     H      H    96      7.904      7.497      0.407  2
        1   851  .     1     1     A    81    81   ASP    HA      H    96      4.183      4.688     -0.505  2
        1   854  .     1     1     A    81    81   ASP     C      C    96    177.472    174.881      2.591  2
        1   855  .     1     1     A    81    81   ASP    CA      C    96     57.476     57.420      0.056  2
        1   856  .     1     1     A    81    81   ASP    CB      C    96     38.704     40.051     -1.347  2
        1   857  .     1     1     A    81    81   ASP     N      N    96    125.876    118.393      7.483  2
        1   858  .     1     1     A    82    82   GLU     H      H    97      8.819      8.757      0.062  2
        1   859  .     1     1     A    82    82   GLU    HA      H    97      4.294      4.857     -0.563  2
        1   864  .     1     1     A    82    82   GLU     C      C    97    176.235    173.881      2.354  2
        1   865  .     1     1     A    82    82   GLU    CA      C    97     58.329     57.505      0.824  2
        1   866  .     1     1     A    82    82   GLU    CB      C    97     28.185     40.629    -12.444  2
        1   868  .     1     1     A    82    82   GLU     N      N    97    123.678    115.130      8.548  2
        1   870  .     1     1     A    83    83   GLU    HA      H    98      4.004      4.720     -0.716  2
        1   875  .     1     1     A    83    83   GLU     C      C    98    176.815    176.063      0.752  2
        1   876  .     1     1     A    83    83   GLU    CA      C    98     56.469     62.380     -5.911  2
        1   877  .     1     1     A    83    83   GLU    CB      C    98     30.316     32.809     -2.493  2
        1   879  .     1     1     A    83    83   GLU     N      N    98    118.043    142.593    -24.550  2
        1   880  .     1     1     A    84    84   GLU     H      H    99      7.303      8.062     -0.759  2
        1   881  .     1     1     A    84    84   GLU    HA      H    99      3.820      4.871     -1.051  2
        1   884  .     1     1     A    84    84   GLU    CA      C    99     54.530     54.236      0.294  2
        1   885  .     1     1     A    84    84   GLU    CB      C    99     29.541     33.879     -4.338  2
        1   886  .     1     1     A    84    84   GLU     N      N    99    119.656    121.520     -1.864  2
        1   887  .     1     1     A    85    85   PRO    HA      H   100      4.255      4.623     -0.368  2
        1   894  .     1     1     A    85    85   PRO     C      C   100    176.748    175.152      1.596  2
        1   895  .     1     1     A    85    85   PRO    CA      C   100     62.667     60.462      2.205  2
        1   896  .     1     1     A    85    85   PRO    CB      C   100     32.639     38.897     -6.258  2
        1   899  .     1     1     A    86    86   LYS     H      H   101      8.594      8.714     -0.120  2
        1   900  .     1     1     A    86    86   LYS    HA      H   101      4.208      5.009     -0.801  2
        1   909  .     1     1     A    86    86   LYS     C      C   101    176.335    175.062      1.273  2
        1   910  .     1     1     A    86    86   LYS    CA      C   101     55.526     53.573      1.953  2
        1   911  .     1     1     A    86    86   LYS    CB      C   101     30.897     44.892    -13.995  2
        1   915  .     1     1     A    86    86   LYS     N      N   101    122.987    124.675     -1.688  2
        1   916  .     1     1     A    87    87   ASP     H      H   102      7.407      8.526     -1.119  2
        1   917  .     1     1     A    87    87   ASP    HA      H   102      4.494      4.994     -0.500  2
        1   920  .     1     1     A    87    87   ASP     C      C   102    177.503    175.427      2.076  2
        1   921  .     1     1     A    87    87   ASP    CA      C   102     54.015     57.200     -3.185  2
        1   922  .     1     1     A    87    87   ASP    CB      C   102     41.976     41.136      0.840  2
        1   923  .     1     1     A    87    87   ASP     N      N   102    119.203    122.178     -2.975  2
        1   924  .     1     1     A    88    88   GLU     H      H   103      9.089      8.456      0.633  2
        1   925  .     1     1     A    88    88   GLU    HA      H   103      4.068      4.767     -0.699  2
        1   930  .     1     1     A    88    88   GLU     C      C   103    178.232    175.144      3.088  2
        1   931  .     1     1     A    88    88   GLU    CA      C   103     58.872     53.480      5.392  2
        1   932  .     1     1     A    88    88   GLU    CB      C   103     29.064     45.203    -16.139  2
        1   934  .     1     1     A    88    88   GLU     N      N   103    126.924    119.369      7.555  2
        1   935  .     1     1     A    89    89   ASP     H      H   104      8.999      8.312      0.687  2
        1   936  .     1     1     A    89    89   ASP    HA      H   104      4.280      4.774     -0.494  2
        1   939  .     1     1     A    89    89   ASP     C      C   104    176.652    174.927      1.725  2
        1   940  .     1     1     A    89    89   ASP    CA      C   104     55.941     52.587      3.354  2
        1   941  .     1     1     A    89    89   ASP    CB      C   104     39.498     40.371     -0.873  2
        1   942  .     1     1     A    89    89   ASP     N      N   104    121.284    120.140      1.144  2
        1   944  .     1     1     A    90    90   PHE    HA      H   105      4.254      4.362     -0.108  2
        1   952  .     1     1     A    90    90   PHE     C      C   105    175.346    176.886     -1.540  2
        1   953  .     1     1     A    90    90   PHE    CA      C   105     58.058     63.165     -5.107  2
        1   954  .     1     1     A    90    90   PHE    CB      C   105     38.624     31.030      7.594  2
        1   955  .     1     1     A    90    90   PHE     N      N   105    111.919    138.801    -26.882  2
        1   956  .     1     1     A    91    91   SER     H      H   106      7.932      8.293     -0.361  2
        1   957  .     1     1     A    91    91   SER    HA      H   106      4.603      4.548      0.055  2
        1   960  .     1     1     A    91    91   SER    CA      C   106     55.600     58.286     -2.686  2
        1   961  .     1     1     A    91    91   SER    CB      C   106     62.777     65.304     -2.527  2
        1   962  .     1     1     A    91    91   SER     N      N   106    115.741    115.051      0.690  2
        1   970  .     1     1     A    92    92   PRO     C      C   107    178.000    174.378      3.622  2
        1   971  .     1     1     A    92    92   PRO    CA      C   107     65.335     45.603     19.732  2
        1   973  .     1     1     A    93    93   ASP     H      H   108      9.059      7.452      1.607  2
        1   974  .     1     1     A    93    93   ASP    HA      H   108      4.998      4.555      0.443  2
        1   977  .     1     1     A    93    93   ASP     C      C   108    174.998    175.516     -0.518  2
        1   978  .     1     1     A    93    93   ASP    CA      C   108     52.654     54.989     -2.335  2
        1   979  .     1     1     A    93    93   ASP    CB      C   108     40.556     33.037      7.519  2
        1   980  .     1     1     A    93    93   ASP     N      N   108    115.546    119.611     -4.065  2
        1   981  .     1     1     A    94    94   GLY     H      H   109      6.931      8.017     -1.086  2
        1   984  .     1     1     A    94    94   GLY     C      C   109    174.376    175.350     -0.974  2
        1   985  .     1     1     A    94    94   GLY    CA      C   109     44.138     63.332    -19.194  2
        1   986  .     1     1     A    94    94   GLY     N      N   109    106.774    124.500    -17.726  2
        1   987  .     1     1     A    95    95   GLY     H      H   110      8.414      8.339      0.075  2
        1   990  .     1     1     A    95    95   GLY     C      C   110    174.568    174.653     -0.085  2
        1   991  .     1     1     A    95    95   GLY    CA      C   110     45.683     53.652     -7.969  2
        1   992  .     1     1     A    95    95   GLY     N      N   110    107.270    125.574    -18.304  2
        1   994  .     1     1     A    96    96   TYR    HA      H   111      4.575      4.939     -0.364  2
        1  1001  .     1     1     A    96    96   TYR     C      C   111    174.175    176.838     -2.663  2
        1  1002  .     1     1     A    96    96   TYR    CA      C   111     55.697     63.413     -7.716  2
        1  1003  .     1     1     A    96    96   TYR    CB      C   111     38.408     30.483      7.925  2
        1  1004  .     1     1     A    96    96   TYR     N      N   111    116.214    139.589    -23.375  2
        1  1005  .     1     1     A    97    97   ILE     H      H   112      8.103      9.288     -1.185  2
        1  1006  .     1     1     A    97    97   ILE    HA      H   112      4.703      4.451      0.252  2
        1  1016  .     1     1     A    97    97   ILE    CA      C   112     58.446     58.277      0.169  2
        1  1017  .     1     1     A    97    97   ILE    CB      C   112     40.798     31.122      9.676  2
        1  1021  .     1     1     A    97    97   ILE     N      N   112    112.601    119.909     -7.308  2
        1  1022  .     1     1     A    98    98   PRO    HA      H   113      5.234      4.291      0.943  2
        1  1025  .     1     1     A    98    98   PRO     C      C   113    175.647    175.427      0.220  2
        1  1026  .     1     1     A    98    98   PRO    CA      C   113     62.551     60.908      1.643  2
        1  1027  .     1     1     A    98    98   PRO    CB      C   113     34.351     37.563     -3.212  2
        1  1028  .     1     1     A    99    99   ARG     H      H   114      8.539      8.559     -0.020  2
        1  1029  .     1     1     A    99    99   ARG    HA      H   114      5.574      4.634      0.940  2
        1  1036  .     1     1     A    99    99   ARG     C      C   114    174.244    175.099     -0.855  2
        1  1037  .     1     1     A    99    99   ARG    CA      C   114     54.777     59.759     -4.982  2
        1  1038  .     1     1     A    99    99   ARG    CB      C   114     34.187     39.305     -5.118  2
        1  1041  .     1     1     A    99    99   ARG     N      N   114    116.940    123.228     -6.288  2
        1  1042  .     1     1     A   100   100   ILE     H      H   115      8.813      8.420      0.393  2
        1  1043  .     1     1     A   100   100   ILE    HA      H   115      5.000      4.856      0.144  2
        1  1053  .     1     1     A   100   100   ILE     C      C   115    173.882    175.470     -1.588  2
        1  1054  .     1     1     A   100   100   ILE    CA      C   115     61.128     53.055      8.073  2
        1  1055  .     1     1     A   100   100   ILE    CB      C   115     39.026     38.466      0.560  2
        1  1059  .     1     1     A   100   100   ILE     N      N   115    121.795    120.726      1.069  2
        1  1060  .     1     1     A   101   101   LEU     H      H   116      8.659      8.303      0.356  2
        1  1061  .     1     1     A   101   101   LEU    HA      H   116      4.824      4.040      0.784  2
        1  1071  .     1     1     A   101   101   LEU     C      C   116    174.080    177.552     -3.472  2
        1  1072  .     1     1     A   101   101   LEU    CA      C   116     52.274     59.037     -6.763  2
        1  1073  .     1     1     A   101   101   LEU    CB      C   116     46.584     28.870     17.714  2
        1  1077  .     1     1     A   101   101   LEU     N      N   116    127.343    121.948      5.395  2
        1  1078  .     1     1     A   102   102   PHE     H      H   117      8.989      8.209      0.780  2
        1  1079  .     1     1     A   102   102   PHE    HA      H   117      5.381      4.685      0.696  2
        1  1087  .     1     1     A   102   102   PHE     C      C   117    174.537    176.555     -2.018  2
        1  1088  .     1     1     A   102   102   PHE    CA      C   117     56.949     54.846      2.103  2
        1  1089  .     1     1     A   102   102   PHE    CB      C   117     41.857     38.831      3.026  2
        1  1090  .     1     1     A   102   102   PHE     N      N   117    116.821    117.547     -0.726  2
        1  1091  .     1     1     A   103   103   LEU     H      H   118      9.273      8.234      1.039  2
        1  1102  .     1     1     A   103   103   LEU     C      C   118    177.059    173.430      3.629  2
        1  1103  .     1     1     A   103   103   LEU    CA      C   118     53.370     44.800      8.570  2
        1  1108  .     1     1     A   103   103   LEU     N      N   118    124.806    107.970     16.836  2
        1  1109  .     1     1     A   104   104   ASP     H      H   119      8.328      8.396     -0.068  2
        1  1110  .     1     1     A   104   104   ASP    HA      H   119      4.534      5.074     -0.540  2
        1  1113  .     1     1     A   104   104   ASP    CA      C   119     52.578     51.422      1.156  2
        1  1114  .     1     1     A   104   104   ASP    CB      C   119     39.400     39.184      0.216  2
        1  1115  .     1     1     A   104   104   ASP     N      N   119    117.604    117.651     -0.047  2
        1  1116  .     1     1     A   105   105   PRO    HA      H   120      4.329      4.581     -0.252  2
        1  1121  .     1     1     A   105   105   PRO     C      C   120    177.278    176.077      1.201  2
        1  1122  .     1     1     A   105   105   PRO    CA      C   120     65.171     63.069      2.102  2
        1  1123  .     1     1     A   105   105   PRO    CB      C   120     31.480     30.158      1.322  2
        1  1125  .     1     1     A   106   106   SER     H      H   121      8.190      8.257     -0.067  2
        1  1126  .     1     1     A   106   106   SER    HA      H   121      4.509      4.728     -0.219  2
        1  1129  .     1     1     A   106   106   SER     C      C   121    174.920    174.084      0.836  2
        1  1130  .     1     1     A   106   106   SER    CA      C   121     58.795     57.663      1.132  2
        1  1131  .     1     1     A   106   106   SER    CB      C   121     64.019     64.451     -0.432  2
        1  1132  .     1     1     A   106   106   SER     N      N   121    111.602    115.323     -3.721  2
        1  1133  .     1     1     A   107   107   GLY     H      H   122      8.940      7.994      0.946  2
        1  1136  .     1     1     A   107   107   GLY     C      C   122    172.422    176.267     -3.845  2
        1  1137  .     1     1     A   107   107   GLY    CA      C   122     45.232     59.283    -14.051  2
        1  1138  .     1     1     A   107   107   GLY     N      N   122    111.685    120.645     -8.960  2
        1  1139  .     1     1     A   108   108   LYS     H      H   123      7.378      7.794     -0.416  2
        1  1140  .     1     1     A   108   108   LYS    HA      H   123      4.469      3.941      0.528  2
        1  1149  .     1     1     A   108   108   LYS     C      C   123    177.047    177.436     -0.389  2
        1  1150  .     1     1     A   108   108   LYS    CA      C   123     54.438     58.548     -4.110  2
        1  1151  .     1     1     A   108   108   LYS    CB      C   123     33.003     31.162      1.841  2
        1  1155  .     1     1     A   108   108   LYS     N      N   123    120.996    117.232      3.764  2
        1  1156  .     1     1     A   109   109   VAL     H      H   124      8.862      8.494      0.368  2
        1  1157  .     1     1     A   109   109   VAL    HA      H   124      3.711      4.537     -0.826  2
        1  1165  .     1     1     A   109   109   VAL     C      C   124    176.442    176.695     -0.253  2
        1  1166  .     1     1     A   109   109   VAL    CA      C   124     64.102     60.546      3.556  2
        1  1167  .     1     1     A   109   109   VAL    CB      C   124     32.181     38.226     -6.045  2
        1  1170  .     1     1     A   109   109   VAL     N      N   124    126.956    119.780      7.176  2
        1  1171  .     1     1     A   110   110   HIS     H      H   125      8.876      7.909      0.967  2
        1  1172  .     1     1     A   110   110   HIS    HA      H   125      4.989      4.597      0.392  2
        1  1177  .     1     1     A   110   110   HIS    CA      C   125     54.215     58.156     -3.941  2
        1  1178  .     1     1     A   110   110   HIS    CB      C   125     32.900     39.485     -6.585  2
        1  1179  .     1     1     A   110   110   HIS     N      N   125    127.184    121.867      5.317  2
        1  1180  .     1     1     A   111   111   PRO    HA      H   126      4.399      5.034     -0.635  2
        1  1187  .     1     1     A   111   111   PRO     C      C   126    176.440    174.250      2.190  2
        1  1188  .     1     1     A   111   111   PRO    CA      C   126     63.274     56.400      6.874  2
        1  1189  .     1     1     A   111   111   PRO    CB      C   126     32.083     40.399     -8.316  2
        1  1192  .     1     1     A   112   112   GLU     H      H   127     10.936      8.552      2.384  2
        1  1193  .     1     1     A   112   112   GLU    HA      H   127      4.273      4.336     -0.063  2
        1  1198  .     1     1     A   112   112   GLU     C      C   127    175.801    174.566      1.235  2
        1  1199  .     1     1     A   112   112   GLU    CA      C   127     57.062     61.107     -4.045  2
        1  1200  .     1     1     A   112   112   GLU    CB      C   127     27.327     32.349     -5.022  2
        1  1202  .     1     1     A   112   112   GLU     N      N   127    123.144    120.341      2.803  2
        1  1203  .     1     1     A   113   113   ILE     H      H   128      7.461      8.320     -0.859  2
        1  1204  .     1     1     A   113   113   ILE    HA      H   128      4.514      4.717     -0.203  2
        1  1214  .     1     1     A   113   113   ILE     C      C   128    176.274    174.358      1.916  2
        1  1215  .     1     1     A   113   113   ILE    CA      C   128     61.610     57.952      3.658  2
        1  1216  .     1     1     A   113   113   ILE    CB      C   128     35.326     64.810    -29.484  2
        1  1220  .     1     1     A   113   113   ILE     N      N   128    123.507    119.060      4.447  2
        1  1221  .     1     1     A   114   114   ILE     H      H   129      8.312      8.889     -0.577  2
        1  1222  .     1     1     A   114   114   ILE    HA      H   129      4.722      4.186      0.536  2
        1  1232  .     1     1     A   114   114   ILE     C      C   129    174.436    179.533     -5.097  2
        1  1233  .     1     1     A   114   114   ILE    CA      C   129     58.968     54.863      4.105  2
        1  1234  .     1     1     A   114   114   ILE    CB      C   129     42.034     18.421     23.613  2
        1  1237  .     1     1     A   114   114   ILE     N      N   129    123.457    127.625     -4.168  2
        1  1238  .     1     1     A   115   115   ASN     H      H   130      8.590      8.207      0.383  2
        1  1239  .     1     1     A   115   115   ASN    HA      H   130      4.577      4.024      0.553  2
        1  1244  .     1     1     A   115   115   ASN     C      C   130    176.472    178.562     -2.090  2
        1  1245  .     1     1     A   115   115   ASN    CA      C   130     51.382     59.610     -8.228  2
        1  1246  .     1     1     A   115   115   ASN    CB      C   130     34.973     29.311      5.662  2
        1  1247  .     1     1     A   115   115   ASN     N      N   130    114.695    118.540     -3.845  2
        1  1249  .     1     1     A   116   116   GLU     H      H   131      8.414      8.018      0.396  2
        1  1250  .     1     1     A   116   116   GLU    HA      H   131      3.854      4.171     -0.317  2
        1  1255  .     1     1     A   116   116   GLU     C      C   131    176.681    178.036     -1.355  2
        1  1256  .     1     1     A   116   116   GLU    CA      C   131     58.820     58.725      0.095  2
        1  1257  .     1     1     A   116   116   GLU    CB      C   131     29.347     28.401      0.946  2
        1  1259  .     1     1     A   116   116   GLU     N      N   131    127.994    118.362      9.632  2
        1  1260  .     1     1     A   117   117   ASN     H      H   132      7.513      7.581     -0.068  2
        1  1261  .     1     1     A   117   117   ASN    HA      H   132      4.905      3.705      1.200  2
        1  1266  .     1     1     A   117   117   ASN     C      C   132    174.418    177.715     -3.297  2
        1  1267  .     1     1     A   117   117   ASN    CA      C   132     52.890     65.225    -12.335  2
        1  1268  .     1     1     A   117   117   ASN    CB      C   132     39.652     31.284      8.368  2
        1  1269  .     1     1     A   117   117   ASN     N      N   132    113.975    117.137     -3.162  2
        1  1271  .     1     1     A   118   118   GLY     H      H   133      7.077      7.591     -0.514  2
        1  1274  .     1     1     A   118   118   GLY     C      C   133    172.750    177.718     -4.968  2
        1  1275  .     1     1     A   118   118   GLY    CA      C   133     44.440     64.842    -20.402  2
        1  1276  .     1     1     A   118   118   GLY     N      N   133    107.344    121.459    -14.115  2
        1  1277  .     1     1     A   119   119   ASN     H      H   134      8.728      8.460      0.268  2
        1  1278  .     1     1     A   119   119   ASN    HA      H   134      4.929      4.099      0.830  2
        1  1283  .     1     1     A   119   119   ASN    CA      C   134     50.274     58.338     -8.064  2
        1  1284  .     1     1     A   119   119   ASN    CB      C   134     40.065     28.082     11.983  2
        1  1285  .     1     1     A   119   119   ASN     N      N   134    122.863    119.898      2.965  2
        1  1294  .     1     1     A   120   120   PRO     C      C   135    177.289    175.733      1.556  2
        1  1295  .     1     1     A   120   120   PRO    CA      C   135     64.378     46.617     17.761  2
        1  1299  .     1     1     A   121   121   SER     H      H   136      8.241      7.866      0.375  2
        1  1300  .     1     1     A   121   121   SER    HA      H   136      4.161      4.546     -0.385  2
        1  1303  .     1     1     A   121   121   SER     C      C   136    171.446    178.075     -6.629  2
        1  1304  .     1     1     A   121   121   SER    CA      C   136     60.057     58.188      1.869  2
        1  1305  .     1     1     A   121   121   SER    CB      C   136     63.157     33.032     30.125  2
        1  1306  .     1     1     A   121   121   SER     N      N   136    113.700    119.273     -5.573  2
        1  1307  .     1     1     A   122   122   TYR     H      H   137      7.564      8.487     -0.923  2
        1  1308  .     1     1     A   122   122   TYR    HA      H   137      4.695      4.179      0.516  2
        1  1315  .     1     1     A   122   122   TYR     C      C   137    176.638    178.405     -1.767  2
        1  1316  .     1     1     A   122   122   TYR    CA      C   137     54.441     58.497     -4.056  2
        1  1317  .     1     1     A   122   122   TYR    CB      C   137     38.833     31.464      7.369  2
        1  1322  .     1     1     A   122   122   TYR     N      N   137    119.926    118.471      1.455  2
        1  1323  .     1     1     A   123   123   LYS     H      H   138      9.495      7.788      1.707  2
        1  1324  .     1     1     A   123   123   LYS    HA      H   138      3.809      4.273     -0.464  2
        1  1333  .     1     1     A   123   123   LYS     C      C   138    175.782    178.652     -2.870  2
        1  1334  .     1     1     A   123   123   LYS    CA      C   138     60.536     58.701      1.835  2
        1  1335  .     1     1     A   123   123   LYS    CB      C   138     31.834     30.304      1.530  2
        1  1339  .     1     1     A   123   123   LYS     N      N   138    124.053    119.341      4.712  2
        1  1340  .     1     1     A   124   124   TYR     H      H   139      8.454      7.818      0.636  2
        1  1341  .     1     1     A   124   124   TYR    HA      H   139      5.147      4.003      1.144  2
        1  1348  .     1     1     A   124   124   TYR     C      C   139    175.048    179.901     -4.853  2
        1  1349  .     1     1     A   124   124   TYR    CA      C   139     55.988     54.661      1.327  2
        1  1350  .     1     1     A   124   124   TYR    CB      C   139     37.660     18.195     19.465  2
        1  1355  .     1     1     A   124   124   TYR     N      N   139    113.725    121.964     -8.239  2
        1  1356  .     1     1     A   125   125   PHE     H      H   140      7.569      8.182     -0.613  2
        1  1357  .     1     1     A   125   125   PHE    HA      H   140      5.324      4.188      1.136  2
        1  1365  .     1     1     A   125   125   PHE     C      C   140    175.131    177.206     -2.075  2
        1  1366  .     1     1     A   125   125   PHE    CA      C   140     56.639     57.758     -1.119  2
        1  1367  .     1     1     A   125   125   PHE    CB      C   140     41.109     27.689     13.420  2
        1  1368  .     1     1     A   125   125   PHE     N      N   140    122.842    116.113      6.729  2
        1  1369  .     1     1     A   126   126   TYR     H      H   141      8.231      8.299     -0.068  2
        1  1370  .     1     1     A   126   126   TYR    HA      H   141      4.476      4.484     -0.008  2
        1  1377  .     1     1     A   126   126   TYR     C      C   141    172.993    178.261     -5.268  2
        1  1378  .     1     1     A   126   126   TYR    CA      C   141     57.034     57.819     -0.785  2
        1  1379  .     1     1     A   126   126   TYR    CB      C   141     41.457     30.712     10.745  2
        1  1380  .     1     1     A   126   126   TYR     N      N   141    129.357    118.675     10.682  2
        1  1381  .     1     1     A   127   127   VAL     H      H   142      8.129      7.819      0.310  2
        1  1382  .     1     1     A   127   127   VAL    HA      H   142      4.299      4.274      0.025  2
        1  1390  .     1     1     A   127   127   VAL     C      C   142    174.989    178.168     -3.179  2
        1  1391  .     1     1     A   127   127   VAL    CA      C   142     61.436     58.232      3.204  2
        1  1392  .     1     1     A   127   127   VAL    CB      C   142     34.124     30.512      3.612  2
        1  1395  .     1     1     A   127   127   VAL     N      N   142    112.735    118.927     -6.192  2
        1  1396  .     1     1     A   128   128   SER     H      H   143      7.345      8.048     -0.703  2
        1  1397  .     1     1     A   128   128   SER    HA      H   143      4.845      4.283      0.562  2
        1  1400  .     1     1     A   128   128   SER     C      C   143    174.063    177.832     -3.769  2
        1  1401  .     1     1     A   128   128   SER    CA      C   143     54.902     56.859     -1.957  2
        1  1402  .     1     1     A   128   128   SER    CB      C   143     62.998     42.216     20.782  2
        1  1403  .     1     1     A   128   128   SER     N      N   143    113.070    120.439     -7.369  2
        1  1404  .     1     1     A   129   129   ALA     H      H   144      9.319      7.769      1.550  2
        1  1405  .     1     1     A   129   129   ALA    HA      H   144      3.887      4.260     -0.372  2
        1  1409  .     1     1     A   129   129   ALA     C      C   144    178.562    175.310      3.252  2
        1  1410  .     1     1     A   129   129   ALA    CA      C   144     55.558     63.806     -8.248  2
        1  1411  .     1     1     A   129   129   ALA    CB      C   144     17.833     68.557    -50.724  2
        1  1412  .     1     1     A   129   129   ALA     N      N   144    124.413    110.770     13.643  2
        1  1413  .     1     1     A   130   130   GLU     H      H   145      9.104      8.340      0.764  2
        1  1419  .     1     1     A   130   130   GLU     C      C   145    179.798    173.993      5.805  2
        1  1420  .     1     1     A   130   130   GLU    CA      C   145     60.632     45.579     15.053  2
        1  1423  .     1     1     A   130   130   GLU     N      N   145    117.052    111.817      5.235  2
        1  1424  .     1     1     A   131   131   GLN     H      H   146      7.601      8.495     -0.894  2
        1  1425  .     1     1     A   131   131   GLN    HA      H   146      4.269      4.569     -0.300  2
        1  1432  .     1     1     A   131   131   GLN     C      C   146    179.516    176.335      3.181  2
        1  1433  .     1     1     A   131   131   GLN    CA      C   146     58.615     54.278      4.337  2
        1  1434  .     1     1     A   131   131   GLN    CB      C   146     28.461     40.628    -12.167  2
        1  1436  .     1     1     A   131   131   GLN     N      N   146    117.672    120.398     -2.726  2
        1  1438  .     1     1     A   132   132   VAL     H      H   147      7.747      8.035     -0.288  2
        1  1439  .     1     1     A   132   132   VAL    HA      H   147      3.419      4.220     -0.801  2
        1  1447  .     1     1     A   132   132   VAL     C      C   147    177.688    179.045     -1.357  2
        1  1448  .     1     1     A   132   132   VAL    CA      C   147     66.874     53.492     13.382  2
        1  1449  .     1     1     A   132   132   VAL    CB      C   147     31.103     18.806     12.297  2
        1  1452  .     1     1     A   132   132   VAL     N      N   147    121.488    121.333      0.155  2
        1  1453  .     1     1     A   133   133   VAL     H      H   148      8.563      7.921      0.642  2
        1  1454  .     1     1     A   133   133   VAL    HA      H   148      3.313      4.448     -1.135  2
        1  1462  .     1     1     A   133   133   VAL     C      C   148    177.214    176.478      0.736  2
        1  1463  .     1     1     A   133   133   VAL    CA      C   148     66.975     59.417      7.558  2
        1  1464  .     1     1     A   133   133   VAL    CB      C   148     31.787     38.580     -6.793  2
        1  1467  .     1     1     A   133   133   VAL     N      N   148    119.638    114.191      5.447  2
        1  1468  .     1     1     A   134   134   GLN     H      H   149      7.345      6.867      0.478  2
        1  1469  .     1     1     A   134   134   GLN    HA      H   149      4.004      4.049     -0.045  2
        1  1476  .     1     1     A   134   134   GLN     C      C   149    179.157    176.010      3.147  2
        1  1477  .     1     1     A   134   134   GLN    CA      C   149     59.085     56.429      2.656  2
        1  1478  .     1     1     A   134   134   GLN    CB      C   149     27.697     30.367     -2.670  2
        1  1480  .     1     1     A   134   134   GLN     N      N   149    117.119    120.430     -3.311  2
        1  1482  .     1     1     A   135   135   GLY     H      H   150      8.056      8.256     -0.200  2
        1  1485  .     1     1     A   135   135   GLY     C      C   150    174.497    175.902     -1.405  2
        1  1486  .     1     1     A   135   135   GLY    CA      C   150     47.274     56.455     -9.181  2
        1  1487  .     1     1     A   135   135   GLY     N      N   150    107.932    120.582    -12.650  2
        1  1488  .     1     1     A   136   136   MET     H      H   151      8.600      8.342      0.258  2
        1  1489  .     1     1     A   136   136   MET    HA      H   151      3.574      4.430     -0.856  2
        1  1497  .     1     1     A   136   136   MET     C      C   151    178.973    176.042      2.931  2
        1  1498  .     1     1     A   136   136   MET    CA      C   151     59.636     56.376      3.260  2
        1  1499  .     1     1     A   136   136   MET    CB      C   151     35.260     33.681      1.579  2
        1  1501  .     1     1     A   136   136   MET     N      N   151    119.595    120.720     -1.125  2
        1  1502  .     1     1     A   137   137   LYS     H      H   152      8.576      8.465      0.111  2
        1  1503  .     1     1     A   137   137   LYS    HA      H   152      3.946      4.616     -0.670  2
        1  1510  .     1     1     A   137   137   LYS     C      C   152    179.632    174.793      4.839  2
        1  1511  .     1     1     A   137   137   LYS    CA      C   152     60.606     56.380      4.226  2
        1  1512  .     1     1     A   137   137   LYS    CB      C   152     32.364     30.441      1.923  2
        1  1516  .     1     1     A   137   137   LYS     N      N   152    119.239    118.109      1.130  2
        1  1517  .     1     1     A   138   138   GLU     H      H   153      7.832      8.436     -0.604  2
        1  1518  .     1     1     A   138   138   GLU    HA      H   153      4.074      4.330     -0.256  2
        1  1523  .     1     1     A   138   138   GLU     C      C   153    178.638    176.199      2.439  2
        1  1524  .     1     1     A   138   138   GLU    CA      C   153     59.136     55.466      3.670  2
        1  1525  .     1     1     A   138   138   GLU    CB      C   153     29.053     43.024    -13.971  2
        1  1527  .     1     1     A   138   138   GLU     N      N   153    120.800    120.526      0.274  2
        1  1528  .     1     1     A   139   139   ALA     H      H   154      8.462      8.378      0.084  2
        1  1529  .     1     1     A   139   139   ALA    HA      H   154      3.638      4.519     -0.881  2
        1  1533  .     1     1     A   139   139   ALA     C      C   154    179.360    175.539      3.821  2
        1  1534  .     1     1     A   139   139   ALA    CA      C   154     55.318     56.674     -1.356  2
        1  1535  .     1     1     A   139   139   ALA    CB      C   154     18.587     31.037    -12.450  2
        1  1536  .     1     1     A   139   139   ALA     N      N   154    120.620    120.479      0.141  2
        1  1537  .     1     1     A   140   140   GLN     H      H   155      8.560      8.462      0.098  2
        1  1538  .     1     1     A   140   140   GLN    HA      H   155      3.594      4.758     -1.164  2
        1  1545  .     1     1     A   140   140   GLN     C      C   155    178.637    175.509      3.128  2
        1  1546  .     1     1     A   140   140   GLN    CA      C   155     58.881     54.609      4.272  2
        1  1547  .     1     1     A   140   140   GLN    CB      C   155     27.674     42.059    -14.385  2
        1  1549  .     1     1     A   140   140   GLN     N      N   155    116.542    121.467     -4.925  2
        1  1551  .     1     1     A   141   141   GLU     H      H   156      7.538      8.560     -1.022  2
        1  1552  .     1     1     A   141   141   GLU    HA      H   156      4.018      4.481     -0.463  2
        1  1557  .     1     1     A   141   141   GLU     C      C   156    178.472    175.909      2.563  2
        1  1558  .     1     1     A   141   141   GLU    CA      C   156     58.984     56.937      2.047  2
        1  1559  .     1     1     A   141   141   GLU    CB      C   156     29.749     31.149     -1.401  2
        1  1561  .     1     1     A   141   141   GLU     N      N   156    118.838    121.258     -2.420  2
   stop_
save_