data_7364_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               7364
   _Entry.PDB_ID           2E5E
   _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  15
   _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   237  .     1     1     1     A    22    22   PRO    HA      H    22      4.571      4.947     -0.376  1
        1   242  .     1     1     1     A    22    22   PRO     C      C    22    176.223    174.502      1.721  1
        1   243  .     1     1     1     A    22    22   PRO    CA      C    22     63.010     54.325      8.685  1
        1   244  .     1     1     1     A    22    22   PRO    CB      C    22     32.739     37.840     -5.101  1
        1   247  .     1     1     1     A    23    23   LYS     H      H    23      8.678      8.365      0.313  1
        1   248  .     1     1     1     A    23    23   LYS    HA      H    23      4.156      5.198     -1.042  1
        1   254  .     1     1     1     A    23    23   LYS     C      C    23    175.740    176.031     -0.291  1
        1   255  .     1     1     1     A    23    23   LYS    CA      C    23     58.048     51.713      6.335  1
        1   256  .     1     1     1     A    23    23   LYS    CB      C    23     33.223     22.825     10.398  1
        1   260  .     1     1     1     A    23    23   LYS     N      N    23    119.568    121.418     -1.850  1
        1   261  .     1     1     1     A    24    24   LYS     H      H    24      7.539      8.296     -0.757  1
        1   262  .     1     1     1     A    24    24   LYS    HA      H    24      4.682      4.782     -0.100  1
        1   268  .     1     1     1     A    24    24   LYS     C      C    24    172.947    175.813     -2.866  1
        1   269  .     1     1     1     A    24    24   LYS    CA      C    24     53.058     55.606     -2.548  1
        1   270  .     1     1     1     A    24    24   LYS    CB      C    24     33.756     30.534      3.222  1
        1   274  .     1     1     1     A    24    24   LYS     N      N    24    116.683    121.139     -4.456  1
        1   275  .     1     1     1     A    27    27   GLN    HA      H    27      4.469      5.055     -0.586  1
        1   279  .     1     1     1     A    27    27   GLN     C      C    27    175.124    174.373      0.751  1
        1   280  .     1     1     1     A    27    27   GLN    CA      C    27     55.097     60.444     -5.347  1
        1   281  .     1     1     1     A    27    27   GLN    CB      C    27     30.597     70.546    -39.949  1
        1   283  .     1     1     1     A    28    28   ARG     H      H    28      9.197      8.797      0.400  1
        1   284  .     1     1     1     A    28    28   ARG    HA      H    28      4.563      5.123     -0.560  1
        1   288  .     1     1     1     A    28    28   ARG     C      C    28    173.616    174.900     -1.284  1
        1   289  .     1     1     1     A    28    28   ARG    CA      C    28     55.293     50.973      4.320  1
        1   290  .     1     1     1     A    28    28   ARG    CB      C    28     29.528     24.187      5.341  1
        1   293  .     1     1     1     A    28    28   ARG     N      N    28    125.847    124.866      0.981  1
        1   294  .     1     1     1     A    29    29   LEU     H      H    29      7.840      8.653     -0.813  1
        1   295  .     1     1     1     A    29    29   LEU    HA      H    29      5.293      4.977      0.316  1
        1   301  .     1     1     1     A    29    29   LEU     C      C    29    174.822    175.713     -0.891  1
        1   302  .     1     1     1     A    29    29   LEU    CA      C    29     53.982     54.206     -0.224  1
        1   303  .     1     1     1     A    29    29   LEU    CB      C    29     45.004     33.364     11.640  1
        1   307  .     1     1     1     A    29    29   LEU     N      N    29    121.526    120.594      0.932  1
        1   308  .     1     1     1     A    30    30   GLU     H      H    30      8.436      8.433      0.003  1
        1   309  .     1     1     1     A    30    30   GLU    HA      H    30      4.751      4.369      0.382  1
        1   312  .     1     1     1     A    30    30   GLU     C      C    30    174.548    176.227     -1.679  1
        1   313  .     1     1     1     A    30    30   GLU    CA      C    30     55.984     61.886     -5.902  1
        1   314  .     1     1     1     A    30    30   GLU    CB      C    30     34.237     37.772     -3.535  1
        1   316  .     1     1     1     A    30    30   GLU     N      N    30    120.707    122.596     -1.889  1
        1   317  .     1     1     1     A    31    31   TRP     H      H    31      9.247      9.224      0.023  1
        1   323  .     1     1     1     A    31    31   TRP     C      C    31    175.196    173.384      1.812  1
        1   324  .     1     1     1     A    31    31   TRP    CA      C    31     56.719     45.508     11.211  1
        1   329  .     1     1     1     A    31    31   TRP     N      N    31    126.257    114.921     11.336  1
        1   330  .     1     1     1     A    32    32   LYS     H      H    32      9.815      7.976      1.839  1
        1   331  .     1     1     1     A    32    32   LYS    HA      H    32      5.595      4.690      0.905  1
        1   337  .     1     1     1     A    32    32   LYS     C      C    32    174.650    174.784     -0.134  1
        1   338  .     1     1     1     A    32    32   LYS    CA      C    32     54.939     53.799      1.140  1
        1   339  .     1     1     1     A    32    32   LYS    CB      C    32     36.918     30.925      5.993  1
        1   343  .     1     1     1     A    32    32   LYS     N      N    32    120.109    121.733     -1.624  1
        1   345  .     1     1     1     A    33    33   LEU    HA      H    33      5.301      5.033      0.268  1
        1   352  .     1     1     1     A    33    33   LEU     C      C    33    174.838    176.378     -1.540  1
        1   353  .     1     1     1     A    33    33   LEU    CA      C    33     54.278     63.048     -8.770  1
        1   354  .     1     1     1     A    33    33   LEU    CB      C    33     44.943     32.534     12.409  1
        1   356  .     1     1     1     A    33    33   LEU     N      N    33    122.239    140.975    -18.736  1
        1   357  .     1     1     1     A    34    34   ASN     H      H    34      8.370      8.309      0.061  1
        1   358  .     1     1     1     A    34    34   ASN    CA      C    34     52.255     53.484     -1.229  1
        1   359  .     1     1     1     A    34    34   ASN     N      N    34    119.691    122.465     -2.774  1
        1   360  .     1     1     1     A    35    35   THR    HA      H    35      5.137      5.566     -0.429  1
        1   365  .     1     1     1     A    35    35   THR     C      C    35    175.688    174.918      0.770  1
        1   366  .     1     1     1     A    35    35   THR    CA      C    35     59.029     60.863     -1.834  1
        1   367  .     1     1     1     A    35    35   THR    CB      C    35     72.604     34.592     38.012  1
        1   369  .     1     1     1     A    36    36   GLY     H      H    36      8.119      9.277     -1.158  1
        1   372  .     1     1     1     A    36    36   GLY     C      C    36    175.396    175.235      0.161  1
        1   373  .     1     1     1     A    36    36   GLY    CA      C    36     47.446     53.697     -6.251  1
        1   374  .     1     1     1     A    36    36   GLY     N      N    36    109.301    126.580    -17.279  1
        1   375  .     1     1     1     A    37    37   ARG     H      H    37      8.219      8.714     -0.495  1
        1   378  .     1     1     1     A    37    37   ARG    CA      C    37     57.082     54.972      2.110  1
        1   379  .     1     1     1     A    37    37   ARG    CB      C    37     32.380     33.987     -1.607  1
        1   380  .     1     1     1     A    37    37   ARG     N      N    37    117.935    120.390     -2.455  1
        1   381  .     1     1     1     A    38    38   THR    HA      H    38      4.556      5.232     -0.676  1
        1   386  .     1     1     1     A    38    38   THR    CA      C    38     61.154     55.046      6.108  1
        1   387  .     1     1     1     A    38    38   THR    CB      C    38     70.217     43.147     27.070  1
        1   389  .     1     1     1     A    39    39   GLU    HA      H    39      4.153      4.372     -0.219  1
        1   392  .     1     1     1     A    39    39   GLU     C      C    39    175.252    176.349     -1.097  1
        1   393  .     1     1     1     A    39    39   GLU    CA      C    39     57.356     55.859      1.497  1
        1   394  .     1     1     1     A    39    39   GLU    CB      C    39     29.157     33.402     -4.245  1
        1   396  .     1     1     1     A    40    40   ALA     H      H    40      7.892      8.560     -0.668  1
        1   401  .     1     1     1     A    40    40   ALA     C      C    40    176.636    174.491      2.145  1
        1   402  .     1     1     1     A    40    40   ALA    CA      C    40     51.729     45.440      6.289  1
        1   404  .     1     1     1     A    40    40   ALA     N      N    40    122.452    107.346     15.106  1
        1   405  .     1     1     1     A    41    41   TRP     H      H    41      7.984      7.882      0.102  1
        1   406  .     1     1     1     A    41    41   TRP    HA      H    41      4.160      4.521     -0.361  1
        1   410  .     1     1     1     A    41    41   TRP     C      C    41    176.800    176.099      0.701  1
        1   411  .     1     1     1     A    41    41   TRP    CA      C    41     58.270     50.435      7.835  1
        1   412  .     1     1     1     A    41    41   TRP    CB      C    41     29.459     19.616      9.843  1
        1   415  .     1     1     1     A    41    41   TRP     N      N    41    119.380    124.953     -5.573  1
        1   417  .     1     1     1     A    42    42   LYS    HA      H    42      4.821      4.598      0.223  1
        1   421  .     1     1     1     A    42    42   LYS     C      C    42    174.656    176.895     -2.239  1
        1   422  .     1     1     1     A    42    42   LYS    CA      C    42     54.047     62.373     -8.326  1
        1   423  .     1     1     1     A    42    42   LYS    CB      C    42     33.024     33.425     -0.401  1
        1   426  .     1     1     1     A    42    42   LYS     N      N    42    125.847    139.449    -13.602  1
        1   427  .     1     1     1     A    43    43   VAL     H      H    43      9.242      8.806      0.436  1
        1   428  .     1     1     1     A    43    43   VAL    HA      H    43      5.226      4.188      1.038  1
        1   436  .     1     1     1     A    43    43   VAL     C      C    43    175.814    177.357     -1.543  1
        1   437  .     1     1     1     A    43    43   VAL    CA      C    43     60.236     59.094      1.142  1
        1   438  .     1     1     1     A    43    43   VAL    CB      C    43     33.709     32.648      1.061  1
        1   441  .     1     1     1     A    43    43   VAL     N      N    43    120.183    119.652      0.531  1
        1   442  .     1     1     1     A    44    44   LEU    HA      H    44      4.686      4.511      0.175  1
        1   450  .     1     1     1     A    44    44   LEU     C      C    44    175.872    174.464      1.408  1
        1   451  .     1     1     1     A    44    44   LEU    CA      C    44     54.042     54.881     -0.839  1
        1   452  .     1     1     1     A    44    44   LEU    CB      C    44     43.722     31.429     12.293  1
        1   457  .     1     1     1     A    45    45   SER    HA      H    45      5.167      4.617      0.550  1
        1   460  .     1     1     1     A    45    45   SER     C      C    45    173.842    176.913     -3.071  1
        1   461  .     1     1     1     A    45    45   SER    CA      C    45     55.809     61.846     -6.037  1
        1   462  .     1     1     1     A    45    45   SER    CB      C    45     64.408     32.266     32.142  1
        1   463  .     1     1     1     A    45    45   SER     N      N    45    118.434    137.003    -18.569  1
        1   464  .     1     1     1     A    46    46   PRO    HA      H    46      4.400      4.451     -0.051  1
        1   470  .     1     1     1     A    46    46   PRO     C      C    46    177.017    176.741      0.276  1
        1   471  .     1     1     1     A    46    46   PRO    CA      C    46     64.608     63.093      1.515  1
        1   472  .     1     1     1     A    46    46   PRO    CB      C    46     32.134     31.763      0.371  1
        1   474  .     1     1     1     A    47    47   GLN     H      H    47      8.296      8.469     -0.173  1
        1   475  .     1     1     1     A    47    47   GLN    HA      H    47      4.379      4.718     -0.339  1
        1   480  .     1     1     1     A    47    47   GLN     C      C    47    176.669    175.809      0.860  1
        1   481  .     1     1     1     A    47    47   GLN    CA      C    47     56.656     54.844      1.812  1
        1   482  .     1     1     1     A    47    47   GLN    CB      C    47     28.733     30.651     -1.918  1
        1   484  .     1     1     1     A    47    47   GLN     N      N    47    116.993    122.367     -5.374  1
        1   485  .     1     1     1     A    48    48   GLY     H      H    48      8.119      8.475     -0.356  1
        1   487  .     1     1     1     A    48    48   GLY     C      C    48    174.574    175.639     -1.065  1
        1   488  .     1     1     1     A    48    48   GLY    CA      C    48     45.592     56.718    -11.126  1
        1   489  .     1     1     1     A    48    48   GLY     N      N    48    109.026    120.649    -11.623  1
        1   490  .     1     1     1     A    49    49   GLY     H      H    49      9.155      8.644      0.511  1
        1   493  .     1     1     1     A    49    49   GLY     C      C    49    174.933    174.472      0.461  1
        1   494  .     1     1     1     A    49    49   GLY    CA      C    49     45.110     54.104     -8.994  1
        1   495  .     1     1     1     A    49    49   GLY     N      N    49    110.932    122.379    -11.447  1
        1   496  .     1     1     1     A    50    50   GLY     H      H    50      8.514      8.967     -0.453  1
        1   499  .     1     1     1     A    50    50   GLY     C      C    50    173.437    174.637     -1.200  1
        1   500  .     1     1     1     A    50    50   GLY    CA      C    50     44.998     54.697     -9.699  1
        1   501  .     1     1     1     A    50    50   GLY     N      N    50    109.916    123.865    -13.949  1
        1   502  .     1     1     1     A    51    51   PRO    HA      H    51      4.365      5.176     -0.811  1
        1   503  .     1     1     1     A    51    51   PRO     C      C    51    178.414    175.307      3.107  1
        1   504  .     1     1     1     A    51    51   PRO    CA      C    51     64.324     55.708      8.616  1
        1   505  .     1     1     1     A    51    51   PRO    CB      C    51     32.178     32.787     -0.609  1
        1   506  .     1     1     1     A    52    52   TRP     H      H    52      8.571      7.962      0.609  1
        1   507  .     1     1     1     A    52    52   TRP    HA      H    52      4.360      4.519     -0.159  1
        1   515  .     1     1     1     A    52    52   TRP     C      C    52    176.907    174.464      2.443  1
        1   516  .     1     1     1     A    52    52   TRP    CA      C    52     59.360     54.843      4.517  1
        1   517  .     1     1     1     A    52    52   TRP    CB      C    52     28.059     36.348     -8.289  1
        1   524  .     1     1     1     A    52    52   TRP     N      N    52    118.336    126.068     -7.732  1
        1   525  .     1     1     1     A    53    53   ASP     H      H    53      7.943      8.192     -0.249  1
        1   526  .     1     1     1     A    53    53   ASP    HA      H    53      4.404      4.861     -0.457  1
        1   529  .     1     1     1     A    53    53   ASP     C      C    53    176.480    174.027      2.453  1
        1   530  .     1     1     1     A    53    53   ASP    CA      C    53     57.046     53.216      3.830  1
        1   531  .     1     1     1     A    53    53   ASP    CB      C    53     40.621     46.048     -5.427  1
        1   532  .     1     1     1     A    53    53   ASP     N      N    53    120.404    120.386      0.018  1
        1   533  .     1     1     1     A    54    54   SER     H      H    54      7.746      8.441     -0.695  1
        1   534  .     1     1     1     A    54    54   SER    HA      H    54      4.236      5.419     -1.183  1
        1   537  .     1     1     1     A    54    54   SER     C      C    54    173.902    174.112     -0.210  1
        1   538  .     1     1     1     A    54    54   SER    CA      C    54     59.304     51.665      7.639  1
        1   539  .     1     1     1     A    54    54   SER    CB      C    54     63.745     41.270     22.475  1
        1   540  .     1     1     1     A    54    54   SER     N      N    54    111.200    120.576     -9.376  1
        1   541  .     1     1     1     A    55    55   VAL     H      H    55      7.817      7.954     -0.137  1
        1   542  .     1     1     1     A    55    55   VAL    HA      H    55      3.978      4.667     -0.689  1
        1   550  .     1     1     1     A    55    55   VAL     C      C    55    174.779    175.004     -0.225  1
        1   551  .     1     1     1     A    55    55   VAL    CA      C    55     63.282     60.860      2.422  1
        1   552  .     1     1     1     A    55    55   VAL    CB      C    55     33.858     73.254    -39.396  1
        1   555  .     1     1     1     A    55    55   VAL     N      N    55    119.896    118.026      1.870  1
        1   556  .     1     1     1     A    56    56   ALA     H      H    56      8.296      9.043     -0.747  1
        1   561  .     1     1     1     A    56    56   ALA     C      C    56    174.188    175.703     -1.515  1
        1   562  .     1     1     1     A    56    56   ALA    CA      C    56     51.681     47.345      4.336  1
        1   564  .     1     1     1     A    56    56   ALA     N      N    56    120.896    111.540      9.356  1
        1   565  .     1     1     1     A    57    57   ARG     H      H    57      8.988      7.669      1.319  1
        1   566  .     1     1     1     A    57    57   ARG    HA      H    57      4.727      4.439      0.288  1
        1   573  .     1     1     1     A    57    57   ARG     C      C    57    173.977    175.774     -1.797  1
        1   574  .     1     1     1     A    57    57   ARG    CA      C    57     54.001     55.649     -1.648  1
        1   575  .     1     1     1     A    57    57   ARG    CB      C    57     34.221     32.015      2.206  1
        1   578  .     1     1     1     A    57    57   ARG     N      N    57    119.060    119.282     -0.222  1
        1   579  .     1     1     1     A    58    58   VAL     H      H    58      8.699      8.014      0.685  1
        1   580  .     1     1     1     A    58    58   VAL    HA      H    58      4.354      4.168      0.186  1
        1   588  .     1     1     1     A    58    58   VAL     C      C    58    176.794    174.722      2.072  1
        1   589  .     1     1     1     A    58    58   VAL    CA      C    58     62.287     62.370     -0.083  1
        1   590  .     1     1     1     A    58    58   VAL    CB      C    58     31.908     67.901    -35.993  1
        1   593  .     1     1     1     A    58    58   VAL     N      N    58    124.094    110.895     13.199  1
        1   594  .     1     1     1     A    59    59   LEU     H      H    59      9.387      8.893      0.494  1
        1   595  .     1     1     1     A    59    59   LEU    HA      H    59      4.537      4.732     -0.195  1
        1   598  .     1     1     1     A    59    59   LEU     C      C    59    177.428    176.838      0.590  1
        1   599  .     1     1     1     A    59    59   LEU    CA      C    59     54.001     55.942     -1.941  1
        1   600  .     1     1     1     A    59    59   LEU    CB      C    59     39.512     30.949      8.563  1
        1   601  .     1     1     1     A    59    59   LEU     N      N    59    129.545    126.247      3.298  1
        1   602  .     1     1     1     A    60    60   PRO    HA      H    60      4.385      4.727     -0.342  1
        1   604  .     1     1     1     A    60    60   PRO     C      C    60    176.092    177.574     -1.482  1
        1   605  .     1     1     1     A    60    60   PRO    CA      C    60     65.602     52.007     13.595  1
        1   606  .     1     1     1     A    60    60   PRO    CB      C    60     31.753     21.613     10.140  1
        1   608  .     1     1     1     A    61    61   ASN     H      H    61      7.368      7.685     -0.317  1
        1   609  .     1     1     1     A    61    61   ASN    HA      H    61      4.609      4.550      0.059  1
        1   612  .     1     1     1     A    61    61   ASN     C      C    61    176.412    175.670      0.742  1
        1   613  .     1     1     1     A    61    61   ASN    CA      C    61     52.012     58.748     -6.736  1
        1   614  .     1     1     1     A    61    61   ASN    CB      C    61     37.201     29.707      7.494  1
        1   615  .     1     1     1     A    61    61   ASN     N      N    61    110.173    122.026    -11.853  1
        1   616  .     1     1     1     A    62    62   GLY     H      H    62      8.619      9.045     -0.426  1
        1   619  .     1     1     1     A    62    62   GLY     C      C    62    172.855    174.838     -1.983  1
        1   620  .     1     1     1     A    62    62   GLY    CA      C    62     45.715     54.383     -8.668  1
        1   621  .     1     1     1     A    62    62   GLY     N      N    62    109.088    128.208    -19.120  1
        1   622  .     1     1     1     A    63    63   SER     H      H    63      7.862      8.762     -0.900  1
        1   623  .     1     1     1     A    63    63   SER    HA      H    63      4.825      4.581      0.244  1
        1   625  .     1     1     1     A    63    63   SER     C      C    63    171.059    175.123     -4.064  1
        1   626  .     1     1     1     A    63    63   SER    CA      C    63     59.304     62.027     -2.723  1
        1   627  .     1     1     1     A    63    63   SER    CB      C    63     63.697     32.476     31.221  1
        1   628  .     1     1     1     A    63    63   SER     N      N    63    115.459    125.883    -10.424  1
        1   629  .     1     1     1     A    64    64   LEU     H      H    64      8.871      9.215     -0.344  1
        1   630  .     1     1     1     A    64    64   LEU    HA      H    64      4.313      5.043     -0.730  1
        1   640  .     1     1     1     A    64    64   LEU     C      C    64    174.163    175.931     -1.768  1
        1   641  .     1     1     1     A    64    64   LEU    CA      C    64     53.670     53.808     -0.138  1
        1   642  .     1     1     1     A    64    64   LEU    CB      C    64     42.005     43.693     -1.688  1
        1   646  .     1     1     1     A    64    64   LEU     N      N    64    123.996    129.274     -5.278  1
        1   647  .     1     1     1     A    65    65   PHE     H      H    65      9.085      8.744      0.341  1
        1   648  .     1     1     1     A    65    65   PHE    HA      H    65      5.345      5.013      0.332  1
        1   651  .     1     1     1     A    65    65   PHE     C      C    65    173.222    174.401     -1.179  1
        1   652  .     1     1     1     A    65    65   PHE    CA      C    65     54.333     55.501     -1.168  1
        1   653  .     1     1     1     A    65    65   PHE    CB      C    65     42.577     65.426    -22.849  1
        1   654  .     1     1     1     A    65    65   PHE     N      N    65    126.569    118.972      7.597  1
        1   656  .     1     1     1     A    66    66   LEU    HA      H    66      5.331      4.535      0.796  1
        1   666  .     1     1     1     A    66    66   LEU    CA      C    66     52.012     64.301    -12.289  1
        1   667  .     1     1     1     A    66    66   LEU    CB      C    66     42.028     31.887     10.141  1
        1   671  .     1     1     1     A    66    66   LEU     N      N    66    130.274    138.571     -8.297  1
        1   672  .     1     1     1     A    67    67   PRO    HA      H    67      3.424      4.629     -1.205  1
        1   679  .     1     1     1     A    67    67   PRO     C      C    67    176.481    174.542      1.939  1
        1   680  .     1     1     1     A    67    67   PRO    CA      C    67     63.945     54.511      9.434  1
        1   681  .     1     1     1     A    67    67   PRO    CB      C    67     32.213     29.268      2.945  1
        1   684  .     1     1     1     A    68    68   ALA     H      H    68      7.481      8.189     -0.708  1
        1   689  .     1     1     1     A    68    68   ALA     C      C    68    175.133    172.490      2.643  1
        1   690  .     1     1     1     A    68    68   ALA    CA      C    68     51.681     45.076      6.605  1
        1   692  .     1     1     1     A    68    68   ALA     N      N    68    116.280    112.369      3.911  1
        1   693  .     1     1     1     A    69    69   VAL     H      H    69      8.148      8.304     -0.156  1
        1   702  .     1     1     1     A    69    69   VAL     C      C    69    176.226    172.965      3.261  1
        1   703  .     1     1     1     A    69    69   VAL    CA      C    69     64.276     44.951     19.325  1
        1   707  .     1     1     1     A    69    69   VAL     N      N    69    125.462    106.760     18.702  1
        1   708  .     1     1     1     A    70    70   GLY     H      H    70      9.965      8.221      1.744  1
        1   709  .     1     1     1     A    70    70   GLY   HA2      H    70      4.675      4.194      0.481  1
        1   710  .     1     1     1     A    70    70   GLY   HA3      H    70      3.736      4.211     -0.475  1
        1   711  .     1     1     1     A    70    70   GLY     C      C    70    174.356    174.735     -0.379  1
        1   712  .     1     1     1     A    70    70   GLY    CA      C    70     43.542     44.331     -0.789  1
        1   713  .     1     1     1     A    70    70   GLY     N      N    70    117.214    110.035      7.179  1
        1   715  .     1     1     1     A    71    71   ILE    HA      H    71      3.841      4.332     -0.491  1
        1   725  .     1     1     1     A    71    71   ILE     C      C    71    177.874    178.084     -0.210  1
        1   726  .     1     1     1     A    71    71   ILE    CA      C    71     63.945     65.438     -1.493  1
        1   727  .     1     1     1     A    71    71   ILE    CB      C    71     38.418     31.613      6.805  1
        1   731  .     1     1     1     A    71    71   ILE     N      N    71    119.142    133.930    -14.788  1
        1   732  .     1     1     1     A    72    72   GLN     H      H    72      8.756      7.692      1.064  1
        1   733  .     1     1     1     A    72    72   GLN    HA      H    72      4.266      4.284     -0.018  1
        1   738  .     1     1     1     A    72    72   GLN     C      C    72    175.122    178.089     -2.967  1
        1   739  .     1     1     1     A    72    72   GLN    CA      C    72     57.371     60.515     -3.144  1
        1   740  .     1     1     1     A    72    72   GLN    CB      C    72     28.523     29.651     -1.128  1
        1   742  .     1     1     1     A    72    72   GLN     N      N    72    117.106    119.817     -2.711  1
        1   743  .     1     1     1     A    73    73   ASP     H      H    73      7.870      8.235     -0.365  1
        1   744  .     1     1     1     A    73    73   ASP    HA      H    73      4.721      4.145      0.576  1
        1   747  .     1     1     1     A    73    73   ASP     C      C    73    173.131    177.845     -4.714  1
        1   748  .     1     1     1     A    73    73   ASP    CA      C    73     55.705     57.271     -1.566  1
        1   749  .     1     1     1     A    73    73   ASP    CB      C    73     41.949     42.124     -0.175  1
        1   750  .     1     1     1     A    73    73   ASP     N      N    73    116.673    119.847     -3.174  1
        1   751  .     1     1     1     A    74    74   GLU     H      H    74      6.733      7.775     -1.042  1
        1   752  .     1     1     1     A    74    74   GLU    HA      H    74      4.081      4.053      0.028  1
        1   757  .     1     1     1     A    74    74   GLU     C      C    74    177.451    176.401      1.050  1
        1   758  .     1     1     1     A    74    74   GLU    CA      C    74     57.650     60.849     -3.199  1
        1   759  .     1     1     1     A    74    74   GLU    CB      C    74     30.544     62.900    -32.356  1
        1   761  .     1     1     1     A    74    74   GLU     N      N    74    113.295    114.362     -1.067  1
        1   762  .     1     1     1     A    75    75   GLY     H      H    75      8.270      7.205      1.065  1
        1   765  .     1     1     1     A    75    75   GLY     C      C    75    171.232    175.649     -4.417  1
        1   766  .     1     1     1     A    75    75   GLY    CA      C    75     45.044     63.660    -18.616  1
        1   767  .     1     1     1     A    75    75   GLY     N      N    75    110.833    117.582     -6.749  1
        1   768  .     1     1     1     A    76    76   ILE     H      H    76      7.954      7.185      0.769  1
        1   769  .     1     1     1     A    76    76   ILE    HA      H    76      5.326      4.332      0.994  1
        1   778  .     1     1     1     A    76    76   ILE     C      C    76    173.990    174.471     -0.481  1
        1   779  .     1     1     1     A    76    76   ILE    CA      C    76     59.250     50.841      8.409  1
        1   780  .     1     1     1     A    76    76   ILE    CB      C    76     40.324     21.874     18.450  1
        1   784  .     1     1     1     A    76    76   ILE     N      N    76    121.117    118.534      2.583  1
        1   785  .     1     1     1     A    77    77   PHE     H      H    77      9.261      7.980      1.281  1
        1   786  .     1     1     1     A    77    77   PHE    HA      H    77      5.355      4.674      0.681  1
        1   789  .     1     1     1     A    77    77   PHE     C      C    77    175.005    174.587      0.418  1
        1   790  .     1     1     1     A    77    77   PHE    CA      C    77     56.607     53.829      2.778  1
        1   791  .     1     1     1     A    77    77   PHE    CB      C    77     43.758     33.599     10.159  1
        1   793  .     1     1     1     A    77    77   PHE     N      N    77    124.717    121.159      3.558  1
        1   794  .     1     1     1     A    78    78   ARG     H      H    78      9.956      8.511      1.445  1
        1   795  .     1     1     1     A    78    78   ARG    HA      H    78      5.719      4.964      0.755  1
        1   798  .     1     1     1     A    78    78   ARG     C      C    78    174.600    175.355     -0.755  1
        1   799  .     1     1     1     A    78    78   ARG    CA      C    78     54.407     61.017     -6.610  1
        1   800  .     1     1     1     A    78    78   ARG    CB      C    78     35.283     34.080      1.203  1
        1   802  .     1     1     1     A    78    78   ARG     N      N    78    122.452    120.776      1.676  1
        1   803  .     1     1     1     A    79    79   CYS     H      H    79      8.701      8.479      0.222  1
        1   804  .     1     1     1     A    79    79   CYS    HA      H    79      5.144      4.416      0.728  1
        1   806  .     1     1     1     A    79    79   CYS     C      C    79    173.281    177.215     -3.934  1
        1   807  .     1     1     1     A    79    79   CYS    CA      C    79     52.748     53.483     -0.735  1
        1   808  .     1     1     1     A    79    79   CYS    CB      C    79     47.116     41.348      5.768  1
        1   809  .     1     1     1     A    79    79   CYS     N      N    79    122.460    127.841     -5.381  1
        1   811  .     1     1     1     A    80    80   GLN    HA      H    80      4.873      4.248      0.625  1
        1   816  .     1     1     1     A    80    80   GLN     C      C    80    173.544    177.142     -3.598  1
        1   817  .     1     1     1     A    80    80   GLN    CA      C    80     54.986     65.248    -10.262  1
        1   818  .     1     1     1     A    80    80   GLN    CB      C    80     31.620     31.822     -0.202  1
        1   820  .     1     1     1     A    80    80   GLN     N      N    80    127.702    137.112     -9.410  1
        1   821  .     1     1     1     A    81    81   ALA     H      H    81      8.714      7.829      0.885  1
        1   822  .     1     1     1     A    81    81   ALA    HA      H    81      5.078      4.617      0.461  1
        1   826  .     1     1     1     A    81    81   ALA     C      C    81    175.856    176.123     -0.267  1
        1   827  .     1     1     1     A    81    81   ALA    CA      C    81     50.710     52.327     -1.617  1
        1   828  .     1     1     1     A    81    81   ALA    CB      C    81     22.726     37.688    -14.962  1
        1   829  .     1     1     1     A    81    81   ALA     N      N    81    127.292    112.638     14.654  1
        1   830  .     1     1     1     A    82    82   MET     H      H    82      8.120      8.750     -0.630  1
        1   835  .     1     1     1     A    82    82   MET     C      C    82    175.835    174.072      1.763  1
        1   836  .     1     1     1     A    82    82   MET    CA      C    82     54.484     46.435      8.049  1
        1   840  .     1     1     1     A    82    82   MET     N      N    82    119.788    110.839      8.949  1
        1   841  .     1     1     1     A    83    83   ASN     H      H    83      8.467      7.299      1.168  1
        1   842  .     1     1     1     A    83    83   ASN    HA      H    83      4.872      4.957     -0.085  1
        1   845  .     1     1     1     A    83    83   ASN     C      C    83    177.241    172.273      4.968  1
        1   846  .     1     1     1     A    83    83   ASN    CA      C    83     51.537     56.125     -4.588  1
        1   847  .     1     1     1     A    83    83   ASN    CB      C    83     39.660     65.483    -25.823  1
        1   848  .     1     1     1     A    83    83   ASN     N      N    83    122.960    115.550      7.410  1
        1   849  .     1     1     1     A    84    84   ARG    HA      H    84      4.162      4.960     -0.798  1
        1   855  .     1     1     1     A    84    84   ARG     C      C    84    176.607    174.729      1.878  1
        1   856  .     1     1     1     A    84    84   ARG    CA      C    84     58.725     54.782      3.943  1
        1   857  .     1     1     1     A    84    84   ARG    CB      C    84     29.675     46.034    -16.359  1
        1   860  .     1     1     1     A    85    85   ASN     H      H    85      7.992      8.687     -0.695  1
        1   861  .     1     1     1     A    85    85   ASN    HA      H    85      4.822      5.540     -0.718  1
        1   864  .     1     1     1     A    85    85   ASN     C      C    85    175.538    173.199      2.339  1
        1   865  .     1     1     1     A    85    85   ASN    CA      C    85     53.110     56.194     -3.084  1
        1   866  .     1     1     1     A    85    85   ASN    CB      C    85     38.800     42.413     -3.613  1
        1   867  .     1     1     1     A    85    85   ASN     N      N    85    115.911    126.837    -10.926  1
        1   868  .     1     1     1     A    86    86   GLY     H      H    86      8.089      8.637     -0.548  1
        1   871  .     1     1     1     A    86    86   GLY     C      C    86    173.487    175.624     -2.137  1
        1   872  .     1     1     1     A    86    86   GLY    CA      C    86     45.675     50.524     -4.849  1
        1   873  .     1     1     1     A    86    86   GLY     N      N    86    107.876    128.369    -20.493  1
        1   875  .     1     1     1     A    87    87   LYS    HA      H    87      4.460      4.093      0.367  1
        1   882  .     1     1     1     A    87    87   LYS     C      C    87    175.893    176.325     -0.432  1
        1   883  .     1     1     1     A    87    87   LYS    CA      C    87     55.080     64.534     -9.454  1
        1   884  .     1     1     1     A    87    87   LYS    CB      C    87     33.612     31.818      1.794  1
        1   888  .     1     1     1     A    87    87   LYS     N      N    87    120.814    138.489    -17.675  1
        1   889  .     1     1     1     A    88    88   GLU     H      H    88      8.806      7.321      1.485  1
        1   890  .     1     1     1     A    88    88   GLU    HA      H    88      5.035      4.520      0.515  1
        1   894  .     1     1     1     A    88    88   GLU     C      C    88    176.474    175.853      0.621  1
        1   895  .     1     1     1     A    88    88   GLU    CA      C    88     55.612     51.925      3.687  1
        1   896  .     1     1     1     A    88    88   GLU    CB      C    88     32.099     20.152     11.947  1
        1   898  .     1     1     1     A    88    88   GLU     N      N    88    126.371    116.730      9.641  1
        1   899  .     1     1     1     A    89    89   THR     H      H    89      9.088      8.922      0.166  1
        1   900  .     1     1     1     A    89    89   THR    HA      H    89      4.496      4.629     -0.133  1
        1   905  .     1     1     1     A    89    89   THR     C      C    89    173.553    175.721     -2.168  1
        1   906  .     1     1     1     A    89    89   THR    CA      C    89     62.290     62.516     -0.226  1
        1   907  .     1     1     1     A    89    89   THR    CB      C    89     70.374     31.416     38.958  1
        1   909  .     1     1     1     A    89    89   THR     N      N    89    121.535    123.757     -2.222  1
        1   910  .     1     1     1     A    90    90   LYS     H      H    90      8.893      7.891      1.002  1
        1   913  .     1     1     1     A    90    90   LYS     C      C    90    176.074    174.979      1.095  1
        1   914  .     1     1     1     A    90    90   LYS    CA      C    90     55.572     44.222     11.350  1
        1   916  .     1     1     1     A    90    90   LYS     N      N    90    127.560    115.242     12.318  1
        1   917  .     1     1     1     A    91    91   SER    HA      H    91      4.640      3.830      0.810  1
        1   920  .     1     1     1     A    91    91   SER    CA      C    91     57.528     64.796     -7.268  1
        1   921  .     1     1     1     A    91    91   SER    CB      C    91     65.815     37.879     27.936  1
        1   922  .     1     1     1     A    92    92   ASN    HA      H    92      5.392      4.155      1.237  1
        1   925  .     1     1     1     A    92    92   ASN     C      C    92    173.241    178.090     -4.849  1
        1   926  .     1     1     1     A    92    92   ASN    CA      C    92     52.604     59.141     -6.537  1
        1   927  .     1     1     1     A    92    92   ASN    CB      C    92     41.356     28.234     13.122  1
        1   928  .     1     1     1     A    93    93   TYR     H      H    93      9.650      7.983      1.667  1
        1   929  .     1     1     1     A    93    93   TYR    HA      H    93      5.592      4.876      0.716  1
        1   934  .     1     1     1     A    93    93   TYR     C      C    93    174.497    176.947     -2.450  1
        1   935  .     1     1     1     A    93    93   TYR    CA      C    93     56.933     56.276      0.657  1
        1   936  .     1     1     1     A    93    93   TYR    CB      C    93     41.838     41.405      0.433  1
        1   940  .     1     1     1     A    93    93   TYR     N      N    93    122.673    117.959      4.714  1
        1   941  .     1     1     1     A    94    94   ARG     H      H    94      9.026      7.412      1.614  1
        1   942  .     1     1     1     A    94    94   ARG    HA      H    94      5.269      4.122      1.147  1
        1   948  .     1     1     1     A    94    94   ARG     C      C    94    174.870    176.695     -1.825  1
        1   949  .     1     1     1     A    94    94   ARG    CA      C    94     54.910     57.531     -2.621  1
        1   950  .     1     1     1     A    94    94   ARG    CB      C    94     31.471     30.553      0.918  1
        1   953  .     1     1     1     A    94    94   ARG     N      N    94    124.717    118.324      6.393  1
        1   954  .     1     1     1     A    95    95   VAL     H      H    95      9.340      8.250      1.090  1
        1   963  .     1     1     1     A    95    95   VAL     C      C    95    175.765    172.518      3.247  1
        1   964  .     1     1     1     A    95    95   VAL    CA      C    95     62.212     44.202     18.010  1
        1   968  .     1     1     1     A    95    95   VAL     N      N    95    128.832    108.156     20.676  1
        1   969  .     1     1     1     A    96    96   ARG     H      H    96      8.830      7.604      1.226  1
        1   970  .     1     1     1     A    96    96   ARG    HA      H    96      4.813      4.988     -0.175  1
        1   975  .     1     1     1     A    96    96   ARG     C      C    96    174.668    174.748     -0.080  1
        1   976  .     1     1     1     A    96    96   ARG    CA      C    96     54.419     59.397     -4.978  1
        1   977  .     1     1     1     A    96    96   ARG    CB      C    96     33.088     40.596     -7.508  1
        1   980  .     1     1     1     A    96    96   ARG     N      N    96    128.627    120.941      7.686  1
        1   981  .     1     1     1     A    97    97   VAL     H      H    97      9.296      8.766      0.530  1
        1   982  .     1     1     1     A    97    97   VAL    HA      H    97      5.075      4.765      0.310  1
        1   990  .     1     1     1     A    97    97   VAL     C      C    97    175.779    174.510      1.269  1
        1   991  .     1     1     1     A    97    97   VAL    CA      C    97     60.581     57.014      3.567  1
        1   992  .     1     1     1     A    97    97   VAL    CB      C    97     33.600     41.466     -7.866  1
        1   995  .     1     1     1     A    97    97   VAL     N      N    97    120.601    127.276     -6.675  1
        1   996  .     1     1     1     A    98    98   TYR     H      H    98      8.529      8.083      0.446  1
        1   997  .     1     1     1     A    98    98   TYR    HA      H    98      4.719      4.844     -0.125  1
        1  1002  .     1     1     1     A    98    98   TYR     C      C    98    174.135    173.908      0.227  1
        1  1003  .     1     1     1     A    98    98   TYR    CA      C    98     56.938     54.437      2.501  1
        1  1004  .     1     1     1     A    98    98   TYR    CB      C    98     40.344     33.443      6.901  1
        1  1008  .     1     1     1     A    98    98   TYR     N      N    98    123.979    119.965      4.014  1
        1  1009  .     1     1     1     A    99    99   GLN     H      H    99      8.452      8.112      0.340  1
        1  1010  .     1     1     1     A    99    99   GLN    HA      H    99      4.380      5.324     -0.944  1
        1  1015  .     1     1     1     A    99    99   GLN     C      C    99    174.762    173.007      1.755  1
        1  1016  .     1     1     1     A    99    99   GLN    CA      C    99     54.957     54.428      0.529  1
        1  1017  .     1     1     1     A    99    99   GLN    CB      C    99     30.303     45.094    -14.791  1
        1  1019  .     1     1     1     A    99    99   GLN     N      N    99    122.249    123.130     -0.881  1
        1  1020  .     1     1     1     A   100   100   ILE     H      H   100      8.158      8.634     -0.476  1
        1  1021  .     1     1     1     A   100   100   ILE    HA      H   100      4.367      4.789     -0.422  1
        1  1031  .     1     1     1     A   100   100   ILE     C      C   100    173.863    173.899     -0.036  1
        1  1032  .     1     1     1     A   100   100   ILE    CA      C   100     58.798     55.269      3.529  1
        1  1033  .     1     1     1     A   100   100   ILE    CB      C   100     38.581     33.205      5.376  1
        1   237  .     2     1     1     A    22    22   PRO    HA      H    22      4.571      4.971     -0.400  1
        1   242  .     2     1     1     A    22    22   PRO     C      C    22    176.223    175.289      0.934  1
        1   243  .     2     1     1     A    22    22   PRO    CA      C    22     63.010     54.121      8.889  1
        1   244  .     2     1     1     A    22    22   PRO    CB      C    22     32.739     37.401     -4.662  1
        1   247  .     2     1     1     A    23    23   LYS     H      H    23      8.678      8.388      0.290  1
        1   248  .     2     1     1     A    23    23   LYS    HA      H    23      4.156      4.400     -0.244  1
        1   254  .     2     1     1     A    23    23   LYS     C      C    23    175.740    177.074     -1.334  1
        1   255  .     2     1     1     A    23    23   LYS    CA      C    23     58.048     52.147      5.901  1
        1   256  .     2     1     1     A    23    23   LYS    CB      C    23     33.223     19.642     13.581  1
        1   260  .     2     1     1     A    23    23   LYS     N      N    23    119.568    125.339     -5.771  1
        1   261  .     2     1     1     A    24    24   LYS     H      H    24      7.539      8.660     -1.121  1
        1   262  .     2     1     1     A    24    24   LYS    HA      H    24      4.682      5.134     -0.452  1
        1   268  .     2     1     1     A    24    24   LYS     C      C    24    172.947    174.209     -1.262  1
        1   269  .     2     1     1     A    24    24   LYS    CA      C    24     53.058     53.535     -0.477  1
        1   270  .     2     1     1     A    24    24   LYS    CB      C    24     33.756     32.480      1.276  1
        1   274  .     2     1     1     A    24    24   LYS     N      N    24    116.683    114.776      1.907  1
        1   275  .     2     1     1     A    27    27   GLN    HA      H    27      4.469      5.040     -0.571  1
        1   279  .     2     1     1     A    27    27   GLN     C      C    27    175.124    174.413      0.711  1
        1   280  .     2     1     1     A    27    27   GLN    CA      C    27     55.097     60.739     -5.642  1
        1   281  .     2     1     1     A    27    27   GLN    CB      C    27     30.597     70.469    -39.872  1
        1   283  .     2     1     1     A    28    28   ARG     H      H    28      9.197      8.970      0.227  1
        1   284  .     2     1     1     A    28    28   ARG    HA      H    28      4.563      5.101     -0.538  1
        1   288  .     2     1     1     A    28    28   ARG     C      C    28    173.616    174.977     -1.361  1
        1   289  .     2     1     1     A    28    28   ARG    CA      C    28     55.293     50.999      4.294  1
        1   290  .     2     1     1     A    28    28   ARG    CB      C    28     29.528     24.314      5.214  1
        1   293  .     2     1     1     A    28    28   ARG     N      N    28    125.847    125.056      0.791  1
        1   294  .     2     1     1     A    29    29   LEU     H      H    29      7.840      8.810     -0.970  1
        1   295  .     2     1     1     A    29    29   LEU    HA      H    29      5.293      5.036      0.257  1
        1   301  .     2     1     1     A    29    29   LEU     C      C    29    174.822    175.585     -0.763  1
        1   302  .     2     1     1     A    29    29   LEU    CA      C    29     53.982     53.981      0.001  1
        1   303  .     2     1     1     A    29    29   LEU    CB      C    29     45.004     33.417     11.587  1
        1   307  .     2     1     1     A    29    29   LEU     N      N    29    121.526    120.622      0.904  1
        1   308  .     2     1     1     A    30    30   GLU     H      H    30      8.436      8.506     -0.070  1
        1   309  .     2     1     1     A    30    30   GLU    HA      H    30      4.751      4.318      0.433  1
        1   312  .     2     1     1     A    30    30   GLU     C      C    30    174.548    176.232     -1.684  1
        1   313  .     2     1     1     A    30    30   GLU    CA      C    30     55.984     62.022     -6.038  1
        1   314  .     2     1     1     A    30    30   GLU    CB      C    30     34.237     37.715     -3.478  1
        1   316  .     2     1     1     A    30    30   GLU     N      N    30    120.707    122.382     -1.675  1
        1   317  .     2     1     1     A    31    31   TRP     H      H    31      9.247      9.027      0.220  1
        1   323  .     2     1     1     A    31    31   TRP     C      C    31    175.196    173.353      1.843  1
        1   324  .     2     1     1     A    31    31   TRP    CA      C    31     56.719     45.479     11.240  1
        1   329  .     2     1     1     A    31    31   TRP     N      N    31    126.257    114.966     11.291  1
        1   330  .     2     1     1     A    32    32   LYS     H      H    32      9.815      8.127      1.688  1
        1   331  .     2     1     1     A    32    32   LYS    HA      H    32      5.595      4.652      0.943  1
        1   337  .     2     1     1     A    32    32   LYS     C      C    32    174.650    174.687     -0.037  1
        1   338  .     2     1     1     A    32    32   LYS    CA      C    32     54.939     53.782      1.157  1
        1   339  .     2     1     1     A    32    32   LYS    CB      C    32     36.918     30.898      6.020  1
        1   343  .     2     1     1     A    32    32   LYS     N      N    32    120.109    121.689     -1.580  1
        1   345  .     2     1     1     A    33    33   LEU    HA      H    33      5.301      4.890      0.411  1
        1   352  .     2     1     1     A    33    33   LEU     C      C    33    174.838    176.120     -1.282  1
        1   353  .     2     1     1     A    33    33   LEU    CA      C    33     54.278     62.665     -8.387  1
        1   354  .     2     1     1     A    33    33   LEU    CB      C    33     44.943     32.339     12.604  1
        1   356  .     2     1     1     A    33    33   LEU     N      N    33    122.239    140.689    -18.450  1
        1   357  .     2     1     1     A    34    34   ASN     H      H    34      8.370      7.997      0.373  1
        1   358  .     2     1     1     A    34    34   ASN    CA      C    34     52.255     53.200     -0.945  1
        1   359  .     2     1     1     A    34    34   ASN     N      N    34    119.691    122.133     -2.442  1
        1   360  .     2     1     1     A    35    35   THR    HA      H    35      5.137      5.430     -0.293  1
        1   365  .     2     1     1     A    35    35   THR     C      C    35    175.688    174.636      1.052  1
        1   366  .     2     1     1     A    35    35   THR    CA      C    35     59.029     60.815     -1.786  1
        1   367  .     2     1     1     A    35    35   THR    CB      C    35     72.604     35.201     37.403  1
        1   369  .     2     1     1     A    36    36   GLY     H      H    36      8.119      8.827     -0.708  1
        1   372  .     2     1     1     A    36    36   GLY     C      C    36    175.396    175.186      0.210  1
        1   373  .     2     1     1     A    36    36   GLY    CA      C    36     47.446     53.422     -5.976  1
        1   374  .     2     1     1     A    36    36   GLY     N      N    36    109.301    125.926    -16.625  1
        1   375  .     2     1     1     A    37    37   ARG     H      H    37      8.219      8.743     -0.524  1
        1   378  .     2     1     1     A    37    37   ARG    CA      C    37     57.082     55.097      1.985  1
        1   379  .     2     1     1     A    37    37   ARG    CB      C    37     32.380     33.843     -1.463  1
        1   380  .     2     1     1     A    37    37   ARG     N      N    37    117.935    121.459     -3.524  1
        1   381  .     2     1     1     A    38    38   THR    HA      H    38      4.556      5.313     -0.757  1
        1   386  .     2     1     1     A    38    38   THR    CA      C    38     61.154     54.839      6.315  1
        1   387  .     2     1     1     A    38    38   THR    CB      C    38     70.217     42.974     27.243  1
        1   389  .     2     1     1     A    39    39   GLU    HA      H    39      4.153      4.422     -0.269  1
        1   392  .     2     1     1     A    39    39   GLU     C      C    39    175.252    176.583     -1.331  1
        1   393  .     2     1     1     A    39    39   GLU    CA      C    39     57.356     55.519      1.837  1
        1   394  .     2     1     1     A    39    39   GLU    CB      C    39     29.157     33.279     -4.122  1
        1   396  .     2     1     1     A    40    40   ALA     H      H    40      7.892      8.775     -0.883  1
        1   401  .     2     1     1     A    40    40   ALA     C      C    40    176.636    174.436      2.200  1
        1   402  .     2     1     1     A    40    40   ALA    CA      C    40     51.729     45.301      6.428  1
        1   404  .     2     1     1     A    40    40   ALA     N      N    40    122.452    107.308     15.144  1
        1   405  .     2     1     1     A    41    41   TRP     H      H    41      7.984      7.870      0.114  1
        1   406  .     2     1     1     A    41    41   TRP    HA      H    41      4.160      4.422     -0.262  1
        1   410  .     2     1     1     A    41    41   TRP     C      C    41    176.800    176.369      0.431  1
        1   411  .     2     1     1     A    41    41   TRP    CA      C    41     58.270     50.550      7.720  1
        1   412  .     2     1     1     A    41    41   TRP    CB      C    41     29.459     19.680      9.779  1
        1   415  .     2     1     1     A    41    41   TRP     N      N    41    119.380    124.864     -5.484  1
        1   417  .     2     1     1     A    42    42   LYS    HA      H    42      4.821      4.603      0.218  1
        1   421  .     2     1     1     A    42    42   LYS     C      C    42    174.656    176.705     -2.049  1
        1   422  .     2     1     1     A    42    42   LYS    CA      C    42     54.047     62.322     -8.275  1
        1   423  .     2     1     1     A    42    42   LYS    CB      C    42     33.024     33.363     -0.339  1
        1   426  .     2     1     1     A    42    42   LYS     N      N    42    125.847    140.545    -14.698  1
        1   427  .     2     1     1     A    43    43   VAL     H      H    43      9.242      8.609      0.633  1
        1   428  .     2     1     1     A    43    43   VAL    HA      H    43      5.226      4.216      1.010  1
        1   436  .     2     1     1     A    43    43   VAL     C      C    43    175.814    176.337     -0.523  1
        1   437  .     2     1     1     A    43    43   VAL    CA      C    43     60.236     58.595      1.641  1
        1   438  .     2     1     1     A    43    43   VAL    CB      C    43     33.709     32.887      0.822  1
        1   441  .     2     1     1     A    43    43   VAL     N      N    43    120.183    118.948      1.235  1
        1   442  .     2     1     1     A    44    44   LEU    HA      H    44      4.686      4.580      0.106  1
        1   450  .     2     1     1     A    44    44   LEU     C      C    44    175.872    174.186      1.686  1
        1   451  .     2     1     1     A    44    44   LEU    CA      C    44     54.042     53.141      0.901  1
        1   452  .     2     1     1     A    44    44   LEU    CB      C    44     43.722     33.007     10.715  1
        1   457  .     2     1     1     A    45    45   SER    HA      H    45      5.167      4.434      0.733  1
        1   460  .     2     1     1     A    45    45   SER     C      C    45    173.842    176.866     -3.024  1
        1   461  .     2     1     1     A    45    45   SER    CA      C    45     55.809     63.070     -7.261  1
        1   462  .     2     1     1     A    45    45   SER    CB      C    45     64.408     31.572     32.836  1
        1   463  .     2     1     1     A    45    45   SER     N      N    45    118.434    138.843    -20.409  1
        1   464  .     2     1     1     A    46    46   PRO    HA      H    46      4.400      4.625     -0.225  1
        1   470  .     2     1     1     A    46    46   PRO     C      C    46    177.017    176.758      0.259  1
        1   471  .     2     1     1     A    46    46   PRO    CA      C    46     64.608     62.761      1.847  1
        1   472  .     2     1     1     A    46    46   PRO    CB      C    46     32.134     32.089      0.045  1
        1   474  .     2     1     1     A    47    47   GLN     H      H    47      8.296      8.848     -0.552  1
        1   475  .     2     1     1     A    47    47   GLN    HA      H    47      4.379      4.530     -0.151  1
        1   480  .     2     1     1     A    47    47   GLN     C      C    47    176.669    174.988      1.681  1
        1   481  .     2     1     1     A    47    47   GLN    CA      C    47     56.656     55.632      1.024  1
        1   482  .     2     1     1     A    47    47   GLN    CB      C    47     28.733     30.552     -1.819  1
        1   484  .     2     1     1     A    47    47   GLN     N      N    47    116.993    119.165     -2.172  1
        1   485  .     2     1     1     A    48    48   GLY     H      H    48      8.119      7.688      0.431  1
        1   487  .     2     1     1     A    48    48   GLY     C      C    48    174.574    174.375      0.199  1
        1   488  .     2     1     1     A    48    48   GLY    CA      C    48     45.592     55.006     -9.414  1
        1   489  .     2     1     1     A    48    48   GLY     N      N    48    109.026    119.666    -10.640  1
        1   490  .     2     1     1     A    49    49   GLY     H      H    49      9.155      8.682      0.473  1
        1   493  .     2     1     1     A    49    49   GLY     C      C    49    174.933    174.653      0.280  1
        1   494  .     2     1     1     A    49    49   GLY    CA      C    49     45.110     54.171     -9.061  1
        1   495  .     2     1     1     A    49    49   GLY     N      N    49    110.932    123.858    -12.926  1
        1   496  .     2     1     1     A    50    50   GLY     H      H    50      8.514      9.101     -0.587  1
        1   499  .     2     1     1     A    50    50   GLY     C      C    50    173.437    174.540     -1.103  1
        1   500  .     2     1     1     A    50    50   GLY    CA      C    50     44.998     54.672     -9.674  1
        1   501  .     2     1     1     A    50    50   GLY     N      N    50    109.916    123.169    -13.253  1
        1   502  .     2     1     1     A    51    51   PRO    HA      H    51      4.365      5.376     -1.011  1
        1   503  .     2     1     1     A    51    51   PRO     C      C    51    178.414    175.426      2.988  1
        1   504  .     2     1     1     A    51    51   PRO    CA      C    51     64.324     55.722      8.602  1
        1   505  .     2     1     1     A    51    51   PRO    CB      C    51     32.178     33.240     -1.062  1
        1   506  .     2     1     1     A    52    52   TRP     H      H    52      8.571      8.007      0.564  1
        1   507  .     2     1     1     A    52    52   TRP    HA      H    52      4.360      4.641     -0.281  1
        1   515  .     2     1     1     A    52    52   TRP     C      C    52    176.907    174.611      2.296  1
        1   516  .     2     1     1     A    52    52   TRP    CA      C    52     59.360     54.828      4.532  1
        1   517  .     2     1     1     A    52    52   TRP    CB      C    52     28.059     36.179     -8.120  1
        1   524  .     2     1     1     A    52    52   TRP     N      N    52    118.336    126.296     -7.960  1
        1   525  .     2     1     1     A    53    53   ASP     H      H    53      7.943      8.163     -0.220  1
        1   526  .     2     1     1     A    53    53   ASP    HA      H    53      4.404      4.587     -0.183  1
        1   529  .     2     1     1     A    53    53   ASP     C      C    53    176.480    174.197      2.283  1
        1   530  .     2     1     1     A    53    53   ASP    CA      C    53     57.046     53.226      3.820  1
        1   531  .     2     1     1     A    53    53   ASP    CB      C    53     40.621     45.165     -4.544  1
        1   532  .     2     1     1     A    53    53   ASP     N      N    53    120.404    119.803      0.601  1
        1   533  .     2     1     1     A    54    54   SER     H      H    54      7.746      8.394     -0.648  1
        1   534  .     2     1     1     A    54    54   SER    HA      H    54      4.236      5.366     -1.130  1
        1   537  .     2     1     1     A    54    54   SER     C      C    54    173.902    174.102     -0.200  1
        1   538  .     2     1     1     A    54    54   SER    CA      C    54     59.304     51.609      7.695  1
        1   539  .     2     1     1     A    54    54   SER    CB      C    54     63.745     40.924     22.821  1
        1   540  .     2     1     1     A    54    54   SER     N      N    54    111.200    118.082     -6.882  1
        1   541  .     2     1     1     A    55    55   VAL     H      H    55      7.817      8.490     -0.673  1
        1   542  .     2     1     1     A    55    55   VAL    HA      H    55      3.978      4.691     -0.713  1
        1   550  .     2     1     1     A    55    55   VAL     C      C    55    174.779    175.300     -0.521  1
        1   551  .     2     1     1     A    55    55   VAL    CA      C    55     63.282     60.773      2.509  1
        1   552  .     2     1     1     A    55    55   VAL    CB      C    55     33.858     72.033    -38.175  1
        1   555  .     2     1     1     A    55    55   VAL     N      N    55    119.896    118.057      1.839  1
        1   556  .     2     1     1     A    56    56   ALA     H      H    56      8.296      8.957     -0.661  1
        1   561  .     2     1     1     A    56    56   ALA     C      C    56    174.188    175.612     -1.424  1
        1   562  .     2     1     1     A    56    56   ALA    CA      C    56     51.681     47.299      4.382  1
        1   564  .     2     1     1     A    56    56   ALA     N      N    56    120.896    111.308      9.588  1
        1   565  .     2     1     1     A    57    57   ARG     H      H    57      8.988      7.583      1.405  1
        1   566  .     2     1     1     A    57    57   ARG    HA      H    57      4.727      4.386      0.341  1
        1   573  .     2     1     1     A    57    57   ARG     C      C    57    173.977    175.654     -1.677  1
        1   574  .     2     1     1     A    57    57   ARG    CA      C    57     54.001     57.138     -3.137  1
        1   575  .     2     1     1     A    57    57   ARG    CB      C    57     34.221     31.143      3.078  1
        1   578  .     2     1     1     A    57    57   ARG     N      N    57    119.060    121.051     -1.991  1
        1   579  .     2     1     1     A    58    58   VAL     H      H    58      8.699      7.935      0.764  1
        1   580  .     2     1     1     A    58    58   VAL    HA      H    58      4.354      3.944      0.410  1
        1   588  .     2     1     1     A    58    58   VAL     C      C    58    176.794    174.628      2.166  1
        1   589  .     2     1     1     A    58    58   VAL    CA      C    58     62.287     62.403     -0.116  1
        1   590  .     2     1     1     A    58    58   VAL    CB      C    58     31.908     66.764    -34.856  1
        1   593  .     2     1     1     A    58    58   VAL     N      N    58    124.094    112.938     11.156  1
        1   594  .     2     1     1     A    59    59   LEU     H      H    59      9.387      8.397      0.990  1
        1   595  .     2     1     1     A    59    59   LEU    HA      H    59      4.537      4.790     -0.253  1
        1   598  .     2     1     1     A    59    59   LEU     C      C    59    177.428    176.886      0.542  1
        1   599  .     2     1     1     A    59    59   LEU    CA      C    59     54.001     55.883     -1.882  1
        1   600  .     2     1     1     A    59    59   LEU    CB      C    59     39.512     30.937      8.575  1
        1   601  .     2     1     1     A    59    59   LEU     N      N    59    129.545    119.033     10.512  1
        1   602  .     2     1     1     A    60    60   PRO    HA      H    60      4.385      4.838     -0.453  1
        1   604  .     2     1     1     A    60    60   PRO     C      C    60    176.092    177.654     -1.562  1
        1   605  .     2     1     1     A    60    60   PRO    CA      C    60     65.602     52.353     13.249  1
        1   606  .     2     1     1     A    60    60   PRO    CB      C    60     31.753     21.091     10.662  1
        1   608  .     2     1     1     A    61    61   ASN     H      H    61      7.368      7.614     -0.246  1
        1   609  .     2     1     1     A    61    61   ASN    HA      H    61      4.609      4.423      0.186  1
        1   612  .     2     1     1     A    61    61   ASN     C      C    61    176.412    175.697      0.715  1
        1   613  .     2     1     1     A    61    61   ASN    CA      C    61     52.012     58.643     -6.631  1
        1   614  .     2     1     1     A    61    61   ASN    CB      C    61     37.201     29.650      7.551  1
        1   615  .     2     1     1     A    61    61   ASN     N      N    61    110.173    121.886    -11.713  1
        1   616  .     2     1     1     A    62    62   GLY     H      H    62      8.619      9.185     -0.566  1
        1   619  .     2     1     1     A    62    62   GLY     C      C    62    172.855    173.796     -0.941  1
        1   620  .     2     1     1     A    62    62   GLY    CA      C    62     45.715     54.700     -8.985  1
        1   621  .     2     1     1     A    62    62   GLY     N      N    62    109.088    128.254    -19.166  1
        1   622  .     2     1     1     A    63    63   SER     H      H    63      7.862      8.894     -1.032  1
        1   623  .     2     1     1     A    63    63   SER    HA      H    63      4.825      5.029     -0.204  1
        1   625  .     2     1     1     A    63    63   SER     C      C    63    171.059    173.835     -2.776  1
        1   626  .     2     1     1     A    63    63   SER    CA      C    63     59.304     59.655     -0.351  1
        1   627  .     2     1     1     A    63    63   SER    CB      C    63     63.697     34.273     29.424  1
        1   628  .     2     1     1     A    63    63   SER     N      N    63    115.459    124.248     -8.789  1
        1   629  .     2     1     1     A    64    64   LEU     H      H    64      8.871      8.744      0.127  1
        1   630  .     2     1     1     A    64    64   LEU    HA      H    64      4.313      4.887     -0.574  1
        1   640  .     2     1     1     A    64    64   LEU     C      C    64    174.163    176.189     -2.026  1
        1   641  .     2     1     1     A    64    64   LEU    CA      C    64     53.670     54.086     -0.416  1
        1   642  .     2     1     1     A    64    64   LEU    CB      C    64     42.005     43.631     -1.626  1
        1   646  .     2     1     1     A    64    64   LEU     N      N    64    123.996    128.918     -4.922  1
        1   647  .     2     1     1     A    65    65   PHE     H      H    65      9.085      8.930      0.155  1
        1   648  .     2     1     1     A    65    65   PHE    HA      H    65      5.345      5.044      0.301  1
        1   651  .     2     1     1     A    65    65   PHE     C      C    65    173.222    174.451     -1.229  1
        1   652  .     2     1     1     A    65    65   PHE    CA      C    65     54.333     55.436     -1.103  1
        1   653  .     2     1     1     A    65    65   PHE    CB      C    65     42.577     65.029    -22.452  1
        1   654  .     2     1     1     A    65    65   PHE     N      N    65    126.569    121.170      5.399  1
        1   656  .     2     1     1     A    66    66   LEU    HA      H    66      5.331      4.612      0.719  1
        1   666  .     2     1     1     A    66    66   LEU    CA      C    66     52.012     64.154    -12.142  1
        1   667  .     2     1     1     A    66    66   LEU    CB      C    66     42.028     31.731     10.297  1
        1   671  .     2     1     1     A    66    66   LEU     N      N    66    130.274    138.159     -7.885  1
        1   672  .     2     1     1     A    67    67   PRO    HA      H    67      3.424      4.580     -1.156  1
        1   679  .     2     1     1     A    67    67   PRO     C      C    67    176.481    174.677      1.804  1
        1   680  .     2     1     1     A    67    67   PRO    CA      C    67     63.945     54.774      9.171  1
        1   681  .     2     1     1     A    67    67   PRO    CB      C    67     32.213     29.629      2.584  1
        1   684  .     2     1     1     A    68    68   ALA     H      H    68      7.481      7.363      0.118  1
        1   689  .     2     1     1     A    68    68   ALA     C      C    68    175.133    171.838      3.295  1
        1   690  .     2     1     1     A    68    68   ALA    CA      C    68     51.681     44.814      6.867  1
        1   692  .     2     1     1     A    68    68   ALA     N      N    68    116.280    109.465      6.815  1
        1   693  .     2     1     1     A    69    69   VAL     H      H    69      8.148      8.292     -0.144  1
        1   702  .     2     1     1     A    69    69   VAL     C      C    69    176.226    172.919      3.307  1
        1   703  .     2     1     1     A    69    69   VAL    CA      C    69     64.276     45.230     19.046  1
        1   707  .     2     1     1     A    69    69   VAL     N      N    69    125.462    108.807     16.655  1
        1   708  .     2     1     1     A    70    70   GLY     H      H    70      9.965      8.232      1.733  1
        1   709  .     2     1     1     A    70    70   GLY   HA2      H    70      4.675      4.285      0.390  1
        1   710  .     2     1     1     A    70    70   GLY   HA3      H    70      3.736      4.311     -0.575  1
        1   711  .     2     1     1     A    70    70   GLY     C      C    70    174.356    174.412     -0.056  1
        1   712  .     2     1     1     A    70    70   GLY    CA      C    70     43.542     45.093     -1.551  1
        1   713  .     2     1     1     A    70    70   GLY     N      N    70    117.214    111.014      6.200  1
        1   715  .     2     1     1     A    71    71   ILE    HA      H    71      3.841      4.310     -0.469  1
        1   725  .     2     1     1     A    71    71   ILE     C      C    71    177.874    177.601      0.273  1
        1   726  .     2     1     1     A    71    71   ILE    CA      C    71     63.945     65.171     -1.226  1
        1   727  .     2     1     1     A    71    71   ILE    CB      C    71     38.418     31.861      6.557  1
        1   731  .     2     1     1     A    71    71   ILE     N      N    71    119.142    134.589    -15.447  1
        1   732  .     2     1     1     A    72    72   GLN     H      H    72      8.756      7.725      1.031  1
        1   733  .     2     1     1     A    72    72   GLN    HA      H    72      4.266      4.390     -0.124  1
        1   738  .     2     1     1     A    72    72   GLN     C      C    72    175.122    178.359     -3.237  1
        1   739  .     2     1     1     A    72    72   GLN    CA      C    72     57.371     60.610     -3.239  1
        1   740  .     2     1     1     A    72    72   GLN    CB      C    72     28.523     29.787     -1.264  1
        1   742  .     2     1     1     A    72    72   GLN     N      N    72    117.106    120.011     -2.905  1
        1   743  .     2     1     1     A    73    73   ASP     H      H    73      7.870      8.617     -0.747  1
        1   744  .     2     1     1     A    73    73   ASP    HA      H    73      4.721      4.366      0.355  1
        1   747  .     2     1     1     A    73    73   ASP     C      C    73    173.131    177.891     -4.760  1
        1   748  .     2     1     1     A    73    73   ASP    CA      C    73     55.705     56.933     -1.228  1
        1   749  .     2     1     1     A    73    73   ASP    CB      C    73     41.949     41.878      0.071  1
        1   750  .     2     1     1     A    73    73   ASP     N      N    73    116.673    119.784     -3.111  1
        1   751  .     2     1     1     A    74    74   GLU     H      H    74      6.733      7.836     -1.103  1
        1   752  .     2     1     1     A    74    74   GLU    HA      H    74      4.081      4.137     -0.056  1
        1   757  .     2     1     1     A    74    74   GLU     C      C    74    177.451    176.662      0.789  1
        1   758  .     2     1     1     A    74    74   GLU    CA      C    74     57.650     60.897     -3.247  1
        1   759  .     2     1     1     A    74    74   GLU    CB      C    74     30.544     62.873    -32.329  1
        1   761  .     2     1     1     A    74    74   GLU     N      N    74    113.295    114.269     -0.974  1
        1   762  .     2     1     1     A    75    75   GLY     H      H    75      8.270      7.569      0.701  1
        1   765  .     2     1     1     A    75    75   GLY     C      C    75    171.232    175.840     -4.608  1
        1   766  .     2     1     1     A    75    75   GLY    CA      C    75     45.044     63.910    -18.866  1
        1   767  .     2     1     1     A    75    75   GLY     N      N    75    110.833    117.622     -6.789  1
        1   768  .     2     1     1     A    76    76   ILE     H      H    76      7.954      6.637      1.317  1
        1   769  .     2     1     1     A    76    76   ILE    HA      H    76      5.326      4.574      0.752  1
        1   778  .     2     1     1     A    76    76   ILE     C      C    76    173.990    174.582     -0.592  1
        1   779  .     2     1     1     A    76    76   ILE    CA      C    76     59.250     51.065      8.185  1
        1   780  .     2     1     1     A    76    76   ILE    CB      C    76     40.324     21.903     18.421  1
        1   784  .     2     1     1     A    76    76   ILE     N      N    76    121.117    118.126      2.991  1
        1   785  .     2     1     1     A    77    77   PHE     H      H    77      9.261      8.352      0.909  1
        1   786  .     2     1     1     A    77    77   PHE    HA      H    77      5.355      4.936      0.419  1
        1   789  .     2     1     1     A    77    77   PHE     C      C    77    175.005    175.012     -0.007  1
        1   790  .     2     1     1     A    77    77   PHE    CA      C    77     56.607     54.413      2.194  1
        1   791  .     2     1     1     A    77    77   PHE    CB      C    77     43.758     33.444     10.314  1
        1   793  .     2     1     1     A    77    77   PHE     N      N    77    124.717    122.783      1.934  1
        1   794  .     2     1     1     A    78    78   ARG     H      H    78      9.956      8.697      1.259  1
        1   795  .     2     1     1     A    78    78   ARG    HA      H    78      5.719      4.832      0.887  1
        1   798  .     2     1     1     A    78    78   ARG     C      C    78    174.600    176.079     -1.479  1
        1   799  .     2     1     1     A    78    78   ARG    CA      C    78     54.407     61.657     -7.250  1
        1   800  .     2     1     1     A    78    78   ARG    CB      C    78     35.283     32.368      2.915  1
        1   802  .     2     1     1     A    78    78   ARG     N      N    78    122.452    122.915     -0.463  1
        1   803  .     2     1     1     A    79    79   CYS     H      H    79      8.701      8.777     -0.076  1
        1   804  .     2     1     1     A    79    79   CYS    HA      H    79      5.144      4.319      0.825  1
        1   806  .     2     1     1     A    79    79   CYS     C      C    79    173.281    177.097     -3.816  1
        1   807  .     2     1     1     A    79    79   CYS    CA      C    79     52.748     53.590     -0.842  1
        1   808  .     2     1     1     A    79    79   CYS    CB      C    79     47.116     41.443      5.673  1
        1   809  .     2     1     1     A    79    79   CYS     N      N    79    122.460    128.256     -5.796  1
        1   811  .     2     1     1     A    80    80   GLN    HA      H    80      4.873      4.349      0.524  1
        1   816  .     2     1     1     A    80    80   GLN     C      C    80    173.544    177.040     -3.496  1
        1   817  .     2     1     1     A    80    80   GLN    CA      C    80     54.986     64.920     -9.934  1
        1   818  .     2     1     1     A    80    80   GLN    CB      C    80     31.620     31.773     -0.153  1
        1   820  .     2     1     1     A    80    80   GLN     N      N    80    127.702    138.360    -10.658  1
        1   821  .     2     1     1     A    81    81   ALA     H      H    81      8.714      7.844      0.870  1
        1   822  .     2     1     1     A    81    81   ALA    HA      H    81      5.078      4.623      0.455  1
        1   826  .     2     1     1     A    81    81   ALA     C      C    81    175.856    176.299     -0.443  1
        1   827  .     2     1     1     A    81    81   ALA    CA      C    81     50.710     52.296     -1.586  1
        1   828  .     2     1     1     A    81    81   ALA    CB      C    81     22.726     37.458    -14.732  1
        1   829  .     2     1     1     A    81    81   ALA     N      N    81    127.292    112.805     14.487  1
        1   830  .     2     1     1     A    82    82   MET     H      H    82      8.120      8.520     -0.400  1
        1   835  .     2     1     1     A    82    82   MET     C      C    82    175.835    173.629      2.206  1
        1   836  .     2     1     1     A    82    82   MET    CA      C    82     54.484     46.554      7.930  1
        1   840  .     2     1     1     A    82    82   MET     N      N    82    119.788    110.768      9.020  1
        1   841  .     2     1     1     A    83    83   ASN     H      H    83      8.467      7.411      1.056  1
        1   842  .     2     1     1     A    83    83   ASN    HA      H    83      4.872      5.082     -0.210  1
        1   845  .     2     1     1     A    83    83   ASN     C      C    83    177.241    172.171      5.070  1
        1   846  .     2     1     1     A    83    83   ASN    CA      C    83     51.537     56.124     -4.587  1
        1   847  .     2     1     1     A    83    83   ASN    CB      C    83     39.660     65.732    -26.072  1
        1   848  .     2     1     1     A    83    83   ASN     N      N    83    122.960    114.019      8.941  1
        1   849  .     2     1     1     A    84    84   ARG    HA      H    84      4.162      5.379     -1.217  1
        1   855  .     2     1     1     A    84    84   ARG     C      C    84    176.607    174.507      2.100  1
        1   856  .     2     1     1     A    84    84   ARG    CA      C    84     58.725     52.779      5.946  1
        1   857  .     2     1     1     A    84    84   ARG    CB      C    84     29.675     46.185    -16.510  1
        1   860  .     2     1     1     A    85    85   ASN     H      H    85      7.992      8.709     -0.717  1
        1   861  .     2     1     1     A    85    85   ASN    HA      H    85      4.822      5.268     -0.446  1
        1   864  .     2     1     1     A    85    85   ASN     C      C    85    175.538    173.382      2.156  1
        1   865  .     2     1     1     A    85    85   ASN    CA      C    85     53.110     56.382     -3.272  1
        1   866  .     2     1     1     A    85    85   ASN    CB      C    85     38.800     42.379     -3.579  1
        1   867  .     2     1     1     A    85    85   ASN     N      N    85    115.911    127.157    -11.246  1
        1   868  .     2     1     1     A    86    86   GLY     H      H    86      8.089      8.297     -0.208  1
        1   871  .     2     1     1     A    86    86   GLY     C      C    86    173.487    175.687     -2.200  1
        1   872  .     2     1     1     A    86    86   GLY    CA      C    86     45.675     50.560     -4.885  1
        1   873  .     2     1     1     A    86    86   GLY     N      N    86    107.876    128.738    -20.862  1
        1   875  .     2     1     1     A    87    87   LYS    HA      H    87      4.460      4.310      0.150  1
        1   882  .     2     1     1     A    87    87   LYS     C      C    87    175.893    176.597     -0.704  1
        1   883  .     2     1     1     A    87    87   LYS    CA      C    87     55.080     65.036     -9.956  1
        1   884  .     2     1     1     A    87    87   LYS    CB      C    87     33.612     31.774      1.838  1
        1   888  .     2     1     1     A    87    87   LYS     N      N    87    120.814    140.241    -19.427  1
        1   889  .     2     1     1     A    88    88   GLU     H      H    88      8.806      7.429      1.377  1
        1   890  .     2     1     1     A    88    88   GLU    HA      H    88      5.035      4.576      0.459  1
        1   894  .     2     1     1     A    88    88   GLU     C      C    88    176.474    175.792      0.682  1
        1   895  .     2     1     1     A    88    88   GLU    CA      C    88     55.612     51.209      4.403  1
        1   896  .     2     1     1     A    88    88   GLU    CB      C    88     32.099     20.023     12.076  1
        1   898  .     2     1     1     A    88    88   GLU     N      N    88    126.371    118.020      8.351  1
        1   899  .     2     1     1     A    89    89   THR     H      H    89      9.088      8.755      0.333  1
        1   900  .     2     1     1     A    89    89   THR    HA      H    89      4.496      4.247      0.249  1
        1   905  .     2     1     1     A    89    89   THR     C      C    89    173.553    175.702     -2.149  1
        1   906  .     2     1     1     A    89    89   THR    CA      C    89     62.290     62.208      0.082  1
        1   907  .     2     1     1     A    89    89   THR    CB      C    89     70.374     31.294     39.080  1
        1   909  .     2     1     1     A    89    89   THR     N      N    89    121.535    124.241     -2.706  1
        1   910  .     2     1     1     A    90    90   LYS     H      H    90      8.893      8.391      0.502  1
        1   913  .     2     1     1     A    90    90   LYS     C      C    90    176.074    175.041      1.033  1
        1   914  .     2     1     1     A    90    90   LYS    CA      C    90     55.572     44.186     11.386  1
        1   916  .     2     1     1     A    90    90   LYS     N      N    90    127.560    115.225     12.335  1
        1   917  .     2     1     1     A    91    91   SER    HA      H    91      4.640      3.841      0.799  1
        1   920  .     2     1     1     A    91    91   SER    CA      C    91     57.528     64.725     -7.197  1
        1   921  .     2     1     1     A    91    91   SER    CB      C    91     65.815     37.866     27.949  1
        1   922  .     2     1     1     A    92    92   ASN    HA      H    92      5.392      4.138      1.254  1
        1   925  .     2     1     1     A    92    92   ASN     C      C    92    173.241    177.435     -4.194  1
        1   926  .     2     1     1     A    92    92   ASN    CA      C    92     52.604     58.735     -6.131  1
        1   927  .     2     1     1     A    92    92   ASN    CB      C    92     41.356     28.311     13.045  1
        1   928  .     2     1     1     A    93    93   TYR     H      H    93      9.650      8.070      1.580  1
        1   929  .     2     1     1     A    93    93   TYR    HA      H    93      5.592      4.900      0.692  1
        1   934  .     2     1     1     A    93    93   TYR     C      C    93    174.497    176.791     -2.294  1
        1   935  .     2     1     1     A    93    93   TYR    CA      C    93     56.933     56.142      0.791  1
        1   936  .     2     1     1     A    93    93   TYR    CB      C    93     41.838     41.350      0.488  1
        1   940  .     2     1     1     A    93    93   TYR     N      N    93    122.673    119.490      3.183  1
        1   941  .     2     1     1     A    94    94   ARG     H      H    94      9.026      7.641      1.385  1
        1   942  .     2     1     1     A    94    94   ARG    HA      H    94      5.269      4.321      0.948  1
        1   948  .     2     1     1     A    94    94   ARG     C      C    94    174.870    176.782     -1.912  1
        1   949  .     2     1     1     A    94    94   ARG    CA      C    94     54.910     57.833     -2.923  1
        1   950  .     2     1     1     A    94    94   ARG    CB      C    94     31.471     30.636      0.835  1
        1   953  .     2     1     1     A    94    94   ARG     N      N    94    124.717    119.061      5.656  1
        1   954  .     2     1     1     A    95    95   VAL     H      H    95      9.340      8.337      1.003  1
        1   963  .     2     1     1     A    95    95   VAL     C      C    95    175.765    172.310      3.455  1
        1   964  .     2     1     1     A    95    95   VAL    CA      C    95     62.212     43.833     18.379  1
        1   968  .     2     1     1     A    95    95   VAL     N      N    95    128.832    108.330     20.502  1
        1   969  .     2     1     1     A    96    96   ARG     H      H    96      8.830      7.658      1.172  1
        1   970  .     2     1     1     A    96    96   ARG    HA      H    96      4.813      5.250     -0.437  1
        1   975  .     2     1     1     A    96    96   ARG     C      C    96    174.668    174.731     -0.063  1
        1   976  .     2     1     1     A    96    96   ARG    CA      C    96     54.419     59.541     -5.122  1
        1   977  .     2     1     1     A    96    96   ARG    CB      C    96     33.088     40.249     -7.161  1
        1   980  .     2     1     1     A    96    96   ARG     N      N    96    128.627    120.722      7.905  1
        1   981  .     2     1     1     A    97    97   VAL     H      H    97      9.296      9.418     -0.122  1
        1   982  .     2     1     1     A    97    97   VAL    HA      H    97      5.075      4.868      0.207  1
        1   990  .     2     1     1     A    97    97   VAL     C      C    97    175.779    174.408      1.371  1
        1   991  .     2     1     1     A    97    97   VAL    CA      C    97     60.581     56.671      3.910  1
        1   992  .     2     1     1     A    97    97   VAL    CB      C    97     33.600     41.831     -8.231  1
        1   995  .     2     1     1     A    97    97   VAL     N      N    97    120.601    126.756     -6.155  1
        1   996  .     2     1     1     A    98    98   TYR     H      H    98      8.529      8.297      0.232  1
        1   997  .     2     1     1     A    98    98   TYR    HA      H    98      4.719      4.835     -0.116  1
        1  1002  .     2     1     1     A    98    98   TYR     C      C    98    174.135    173.484      0.651  1
        1  1003  .     2     1     1     A    98    98   TYR    CA      C    98     56.938     54.085      2.853  1
        1  1004  .     2     1     1     A    98    98   TYR    CB      C    98     40.344     33.839      6.505  1
        1  1008  .     2     1     1     A    98    98   TYR     N      N    98    123.979    119.767      4.212  1
        1  1009  .     2     1     1     A    99    99   GLN     H      H    99      8.452      8.007      0.445  1
        1  1010  .     2     1     1     A    99    99   GLN    HA      H    99      4.380      5.558     -1.178  1
        1  1015  .     2     1     1     A    99    99   GLN     C      C    99    174.762    172.812      1.950  1
        1  1016  .     2     1     1     A    99    99   GLN    CA      C    99     54.957     55.045     -0.088  1
        1  1017  .     2     1     1     A    99    99   GLN    CB      C    99     30.303     46.899    -16.596  1
        1  1019  .     2     1     1     A    99    99   GLN     N      N    99    122.249    121.234      1.015  1
        1  1020  .     2     1     1     A   100   100   ILE     H      H   100      8.158      8.728     -0.570  1
        1  1021  .     2     1     1     A   100   100   ILE    HA      H   100      4.367      4.831     -0.464  1
        1  1031  .     2     1     1     A   100   100   ILE     C      C   100    173.863    174.165     -0.302  1
        1  1032  .     2     1     1     A   100   100   ILE    CA      C   100     58.798     55.314      3.484  1
        1  1033  .     2     1     1     A   100   100   ILE    CB      C   100     38.581     33.144      5.437  1
        1   237  .     3     1     1     A    22    22   PRO    HA      H    22      4.571      4.531      0.040  1
        1   242  .     3     1     1     A    22    22   PRO     C      C    22    176.223    176.278     -0.055  1
        1   243  .     3     1     1     A    22    22   PRO    CA      C    22     63.010     55.148      7.862  1
        1   244  .     3     1     1     A    22    22   PRO    CB      C    22     32.739     33.763     -1.024  1
        1   247  .     3     1     1     A    23    23   LYS     H      H    23      8.678      8.490      0.188  1
        1   248  .     3     1     1     A    23    23   LYS    HA      H    23      4.156      4.498     -0.342  1
        1   254  .     3     1     1     A    23    23   LYS     C      C    23    175.740    177.578     -1.838  1
        1   255  .     3     1     1     A    23    23   LYS    CA      C    23     58.048     53.375      4.673  1
        1   256  .     3     1     1     A    23    23   LYS    CB      C    23     33.223     18.199     15.024  1
        1   260  .     3     1     1     A    23    23   LYS     N      N    23    119.568    121.184     -1.616  1
        1   261  .     3     1     1     A    24    24   LYS     H      H    24      7.539      8.520     -0.981  1
        1   262  .     3     1     1     A    24    24   LYS    HA      H    24      4.682      5.082     -0.400  1
        1   268  .     3     1     1     A    24    24   LYS     C      C    24    172.947    174.537     -1.590  1
        1   269  .     3     1     1     A    24    24   LYS    CA      C    24     53.058     53.923     -0.865  1
        1   270  .     3     1     1     A    24    24   LYS    CB      C    24     33.756     32.148      1.608  1
        1   274  .     3     1     1     A    24    24   LYS     N      N    24    116.683    119.326     -2.643  1
        1   275  .     3     1     1     A    27    27   GLN    HA      H    27      4.469      5.006     -0.537  1
        1   279  .     3     1     1     A    27    27   GLN     C      C    27    175.124    174.290      0.834  1
        1   280  .     3     1     1     A    27    27   GLN    CA      C    27     55.097     60.892     -5.795  1
        1   281  .     3     1     1     A    27    27   GLN    CB      C    27     30.597     70.319    -39.722  1
        1   283  .     3     1     1     A    28    28   ARG     H      H    28      9.197      9.093      0.104  1
        1   284  .     3     1     1     A    28    28   ARG    HA      H    28      4.563      5.275     -0.712  1
        1   288  .     3     1     1     A    28    28   ARG     C      C    28    173.616    174.979     -1.363  1
        1   289  .     3     1     1     A    28    28   ARG    CA      C    28     55.293     50.592      4.701  1
        1   290  .     3     1     1     A    28    28   ARG    CB      C    28     29.528     24.373      5.155  1
        1   293  .     3     1     1     A    28    28   ARG     N      N    28    125.847    125.516      0.331  1
        1   294  .     3     1     1     A    29    29   LEU     H      H    29      7.840      8.831     -0.991  1
        1   295  .     3     1     1     A    29    29   LEU    HA      H    29      5.293      5.000      0.293  1
        1   301  .     3     1     1     A    29    29   LEU     C      C    29    174.822    175.661     -0.839  1
        1   302  .     3     1     1     A    29    29   LEU    CA      C    29     53.982     54.210     -0.228  1
        1   303  .     3     1     1     A    29    29   LEU    CB      C    29     45.004     33.588     11.416  1
        1   307  .     3     1     1     A    29    29   LEU     N      N    29    121.526    120.621      0.905  1
        1   308  .     3     1     1     A    30    30   GLU     H      H    30      8.436      8.462     -0.026  1
        1   309  .     3     1     1     A    30    30   GLU    HA      H    30      4.751      4.357      0.394  1
        1   312  .     3     1     1     A    30    30   GLU     C      C    30    174.548    176.226     -1.678  1
        1   313  .     3     1     1     A    30    30   GLU    CA      C    30     55.984     61.809     -5.825  1
        1   314  .     3     1     1     A    30    30   GLU    CB      C    30     34.237     37.769     -3.532  1
        1   316  .     3     1     1     A    30    30   GLU     N      N    30    120.707    122.365     -1.658  1
        1   317  .     3     1     1     A    31    31   TRP     H      H    31      9.247      9.085      0.162  1
        1   323  .     3     1     1     A    31    31   TRP     C      C    31    175.196    173.383      1.813  1
        1   324  .     3     1     1     A    31    31   TRP    CA      C    31     56.719     45.481     11.238  1
        1   329  .     3     1     1     A    31    31   TRP     N      N    31    126.257    114.916     11.341  1
        1   330  .     3     1     1     A    32    32   LYS     H      H    32      9.815      7.961      1.854  1
        1   331  .     3     1     1     A    32    32   LYS    HA      H    32      5.595      4.674      0.921  1
        1   337  .     3     1     1     A    32    32   LYS     C      C    32    174.650    174.661     -0.011  1
        1   338  .     3     1     1     A    32    32   LYS    CA      C    32     54.939     53.732      1.207  1
        1   339  .     3     1     1     A    32    32   LYS    CB      C    32     36.918     31.030      5.888  1
        1   343  .     3     1     1     A    32    32   LYS     N      N    32    120.109    121.700     -1.591  1
        1   345  .     3     1     1     A    33    33   LEU    HA      H    33      5.301      4.969      0.332  1
        1   352  .     3     1     1     A    33    33   LEU     C      C    33    174.838    176.339     -1.501  1
        1   353  .     3     1     1     A    33    33   LEU    CA      C    33     54.278     63.116     -8.838  1
        1   354  .     3     1     1     A    33    33   LEU    CB      C    33     44.943     32.523     12.420  1
        1   356  .     3     1     1     A    33    33   LEU     N      N    33    122.239    140.985    -18.746  1
        1   357  .     3     1     1     A    34    34   ASN     H      H    34      8.370      8.262      0.108  1
        1   358  .     3     1     1     A    34    34   ASN    CA      C    34     52.255     53.386     -1.131  1
        1   359  .     3     1     1     A    34    34   ASN     N      N    34    119.691    122.368     -2.677  1
        1   360  .     3     1     1     A    35    35   THR    HA      H    35      5.137      5.483     -0.346  1
        1   365  .     3     1     1     A    35    35   THR     C      C    35    175.688    174.804      0.884  1
        1   366  .     3     1     1     A    35    35   THR    CA      C    35     59.029     60.907     -1.878  1
        1   367  .     3     1     1     A    35    35   THR    CB      C    35     72.604     35.178     37.426  1
        1   369  .     3     1     1     A    36    36   GLY     H      H    36      8.119      9.201     -1.082  1
        1   372  .     3     1     1     A    36    36   GLY     C      C    36    175.396    175.267      0.129  1
        1   373  .     3     1     1     A    36    36   GLY    CA      C    36     47.446     53.535     -6.089  1
        1   374  .     3     1     1     A    36    36   GLY     N      N    36    109.301    126.498    -17.197  1
        1   375  .     3     1     1     A    37    37   ARG     H      H    37      8.219      8.843     -0.624  1
        1   378  .     3     1     1     A    37    37   ARG    CA      C    37     57.082     54.876      2.206  1
        1   379  .     3     1     1     A    37    37   ARG    CB      C    37     32.380     33.948     -1.568  1
        1   380  .     3     1     1     A    37    37   ARG     N      N    37    117.935    121.688     -3.753  1
        1   381  .     3     1     1     A    38    38   THR    HA      H    38      4.556      5.314     -0.758  1
        1   386  .     3     1     1     A    38    38   THR    CA      C    38     61.154     54.564      6.590  1
        1   387  .     3     1     1     A    38    38   THR    CB      C    38     70.217     45.040     25.177  1
        1   389  .     3     1     1     A    39    39   GLU    HA      H    39      4.153      4.237     -0.084  1
        1   392  .     3     1     1     A    39    39   GLU     C      C    39    175.252    176.410     -1.158  1
        1   393  .     3     1     1     A    39    39   GLU    CA      C    39     57.356     55.842      1.514  1
        1   394  .     3     1     1     A    39    39   GLU    CB      C    39     29.157     33.224     -4.067  1
        1   396  .     3     1     1     A    40    40   ALA     H      H    40      7.892      8.328     -0.436  1
        1   401  .     3     1     1     A    40    40   ALA     C      C    40    176.636    172.102      4.534  1
        1   402  .     3     1     1     A    40    40   ALA    CA      C    40     51.729     46.005      5.724  1
        1   404  .     3     1     1     A    40    40   ALA     N      N    40    122.452    107.596     14.856  1
        1   405  .     3     1     1     A    41    41   TRP     H      H    41      7.984      8.352     -0.368  1
        1   406  .     3     1     1     A    41    41   TRP    HA      H    41      4.160      4.598     -0.438  1
        1   410  .     3     1     1     A    41    41   TRP     C      C    41    176.800    176.460      0.340  1
        1   411  .     3     1     1     A    41    41   TRP    CA      C    41     58.270     51.157      7.113  1
        1   412  .     3     1     1     A    41    41   TRP    CB      C    41     29.459     18.408     11.051  1
        1   415  .     3     1     1     A    41    41   TRP     N      N    41    119.380    123.905     -4.525  1
        1   417  .     3     1     1     A    42    42   LYS    HA      H    42      4.821      4.587      0.234  1
        1   421  .     3     1     1     A    42    42   LYS     C      C    42    174.656    176.335     -1.679  1
        1   422  .     3     1     1     A    42    42   LYS    CA      C    42     54.047     62.391     -8.344  1
        1   423  .     3     1     1     A    42    42   LYS    CB      C    42     33.024     33.306     -0.282  1
        1   426  .     3     1     1     A    42    42   LYS     N      N    42    125.847    135.071     -9.224  1
        1   427  .     3     1     1     A    43    43   VAL     H      H    43      9.242      8.371      0.871  1
        1   428  .     3     1     1     A    43    43   VAL    HA      H    43      5.226      4.596      0.630  1
        1   436  .     3     1     1     A    43    43   VAL     C      C    43    175.814    176.542     -0.728  1
        1   437  .     3     1     1     A    43    43   VAL    CA      C    43     60.236     55.774      4.462  1
        1   438  .     3     1     1     A    43    43   VAL    CB      C    43     33.709     32.604      1.105  1
        1   441  .     3     1     1     A    43    43   VAL     N      N    43    120.183    119.496      0.687  1
        1   442  .     3     1     1     A    44    44   LEU    HA      H    44      4.686      4.565      0.121  1
        1   450  .     3     1     1     A    44    44   LEU     C      C    44    175.872    176.638     -0.766  1
        1   451  .     3     1     1     A    44    44   LEU    CA      C    44     54.042     54.009      0.033  1
        1   452  .     3     1     1     A    44    44   LEU    CB      C    44     43.722     31.827     11.895  1
        1   457  .     3     1     1     A    45    45   SER    HA      H    45      5.167      4.404      0.763  1
        1   460  .     3     1     1     A    45    45   SER     C      C    45    173.842    176.882     -3.040  1
        1   461  .     3     1     1     A    45    45   SER    CA      C    45     55.809     65.671     -9.862  1
        1   462  .     3     1     1     A    45    45   SER    CB      C    45     64.408     31.720     32.688  1
        1   463  .     3     1     1     A    45    45   SER     N      N    45    118.434    136.838    -18.404  1
        1   464  .     3     1     1     A    46    46   PRO    HA      H    46      4.400      4.627     -0.227  1
        1   470  .     3     1     1     A    46    46   PRO     C      C    46    177.017    175.944      1.073  1
        1   471  .     3     1     1     A    46    46   PRO    CA      C    46     64.608     62.324      2.284  1
        1   472  .     3     1     1     A    46    46   PRO    CB      C    46     32.134     29.413      2.721  1
        1   474  .     3     1     1     A    47    47   GLN     H      H    47      8.296      8.481     -0.185  1
        1   475  .     3     1     1     A    47    47   GLN    HA      H    47      4.379      4.665     -0.286  1
        1   480  .     3     1     1     A    47    47   GLN     C      C    47    176.669    174.612      2.057  1
        1   481  .     3     1     1     A    47    47   GLN    CA      C    47     56.656     54.764      1.892  1
        1   482  .     3     1     1     A    47    47   GLN    CB      C    47     28.733     28.735     -0.002  1
        1   484  .     3     1     1     A    47    47   GLN     N      N    47    116.993    122.717     -5.724  1
        1   485  .     3     1     1     A    48    48   GLY     H      H    48      8.119      8.785     -0.666  1
        1   487  .     3     1     1     A    48    48   GLY     C      C    48    174.574    175.324     -0.750  1
        1   488  .     3     1     1     A    48    48   GLY    CA      C    48     45.592     56.047    -10.455  1
        1   489  .     3     1     1     A    48    48   GLY     N      N    48    109.026    125.121    -16.095  1
        1   490  .     3     1     1     A    49    49   GLY     H      H    49      9.155      8.624      0.531  1
        1   493  .     3     1     1     A    49    49   GLY     C      C    49    174.933    174.377      0.556  1
        1   494  .     3     1     1     A    49    49   GLY    CA      C    49     45.110     54.048     -8.938  1
        1   495  .     3     1     1     A    49    49   GLY     N      N    49    110.932    122.883    -11.951  1
        1   496  .     3     1     1     A    50    50   GLY     H      H    50      8.514      9.217     -0.703  1
        1   499  .     3     1     1     A    50    50   GLY     C      C    50    173.437    174.531     -1.094  1
        1   500  .     3     1     1     A    50    50   GLY    CA      C    50     44.998     54.673     -9.675  1
        1   501  .     3     1     1     A    50    50   GLY     N      N    50    109.916    123.853    -13.937  1
        1   502  .     3     1     1     A    51    51   PRO    HA      H    51      4.365      5.234     -0.869  1
        1   503  .     3     1     1     A    51    51   PRO     C      C    51    178.414    175.390      3.024  1
        1   504  .     3     1     1     A    51    51   PRO    CA      C    51     64.324     55.685      8.639  1
        1   505  .     3     1     1     A    51    51   PRO    CB      C    51     32.178     32.327     -0.149  1
        1   506  .     3     1     1     A    52    52   TRP     H      H    52      8.571      7.970      0.601  1
        1   507  .     3     1     1     A    52    52   TRP    HA      H    52      4.360      5.121     -0.761  1
        1   515  .     3     1     1     A    52    52   TRP     C      C    52    176.907    174.657      2.250  1
        1   516  .     3     1     1     A    52    52   TRP    CA      C    52     59.360     54.809      4.551  1
        1   517  .     3     1     1     A    52    52   TRP    CB      C    52     28.059     35.395     -7.336  1
        1   524  .     3     1     1     A    52    52   TRP     N      N    52    118.336    125.830     -7.494  1
        1   525  .     3     1     1     A    53    53   ASP     H      H    53      7.943      8.765     -0.822  1
        1   526  .     3     1     1     A    53    53   ASP    HA      H    53      4.404      4.789     -0.385  1
        1   529  .     3     1     1     A    53    53   ASP     C      C    53    176.480    174.488      1.992  1
        1   530  .     3     1     1     A    53    53   ASP    CA      C    53     57.046     53.441      3.605  1
        1   531  .     3     1     1     A    53    53   ASP    CB      C    53     40.621     45.558     -4.937  1
        1   532  .     3     1     1     A    53    53   ASP     N      N    53    120.404    120.639     -0.235  1
        1   533  .     3     1     1     A    54    54   SER     H      H    54      7.746      8.210     -0.464  1
        1   534  .     3     1     1     A    54    54   SER    HA      H    54      4.236      5.346     -1.110  1
        1   537  .     3     1     1     A    54    54   SER     C      C    54    173.902    174.615     -0.713  1
        1   538  .     3     1     1     A    54    54   SER    CA      C    54     59.304     51.966      7.338  1
        1   539  .     3     1     1     A    54    54   SER    CB      C    54     63.745     39.900     23.845  1
        1   540  .     3     1     1     A    54    54   SER     N      N    54    111.200    118.365     -7.165  1
        1   541  .     3     1     1     A    55    55   VAL     H      H    55      7.817      8.828     -1.011  1
        1   542  .     3     1     1     A    55    55   VAL    HA      H    55      3.978      4.712     -0.734  1
        1   550  .     3     1     1     A    55    55   VAL     C      C    55    174.779    176.162     -1.383  1
        1   551  .     3     1     1     A    55    55   VAL    CA      C    55     63.282     60.045      3.237  1
        1   552  .     3     1     1     A    55    55   VAL    CB      C    55     33.858     71.046    -37.188  1
        1   555  .     3     1     1     A    55    55   VAL     N      N    55    119.896    118.344      1.552  1
        1   556  .     3     1     1     A    56    56   ALA     H      H    56      8.296      8.782     -0.486  1
        1   561  .     3     1     1     A    56    56   ALA     C      C    56    174.188    176.001     -1.813  1
        1   562  .     3     1     1     A    56    56   ALA    CA      C    56     51.681     47.512      4.169  1
        1   564  .     3     1     1     A    56    56   ALA     N      N    56    120.896    112.580      8.316  1
        1   565  .     3     1     1     A    57    57   ARG     H      H    57      8.988      8.056      0.932  1
        1   566  .     3     1     1     A    57    57   ARG    HA      H    57      4.727      4.474      0.253  1
        1   573  .     3     1     1     A    57    57   ARG     C      C    57    173.977    176.224     -2.247  1
        1   574  .     3     1     1     A    57    57   ARG    CA      C    57     54.001     57.371     -3.370  1
        1   575  .     3     1     1     A    57    57   ARG    CB      C    57     34.221     31.537      2.684  1
        1   578  .     3     1     1     A    57    57   ARG     N      N    57    119.060    121.006     -1.946  1
        1   579  .     3     1     1     A    58    58   VAL     H      H    58      8.699      8.113      0.586  1
        1   580  .     3     1     1     A    58    58   VAL    HA      H    58      4.354      4.585     -0.231  1
        1   588  .     3     1     1     A    58    58   VAL     C      C    58    176.794    173.363      3.431  1
        1   589  .     3     1     1     A    58    58   VAL    CA      C    58     62.287     61.057      1.230  1
        1   590  .     3     1     1     A    58    58   VAL    CB      C    58     31.908     71.015    -39.107  1
        1   593  .     3     1     1     A    58    58   VAL     N      N    58    124.094    108.899     15.195  1
        1   594  .     3     1     1     A    59    59   LEU     H      H    59      9.387      8.775      0.612  1
        1   595  .     3     1     1     A    59    59   LEU    HA      H    59      4.537      3.599      0.938  1
        1   598  .     3     1     1     A    59    59   LEU     C      C    59    177.428    175.380      2.048  1
        1   599  .     3     1     1     A    59    59   LEU    CA      C    59     54.001     57.058     -3.057  1
        1   600  .     3     1     1     A    59    59   LEU    CB      C    59     39.512     28.194     11.318  1
        1   601  .     3     1     1     A    59    59   LEU     N      N    59    129.545    121.265      8.280  1
        1   602  .     3     1     1     A    60    60   PRO    HA      H    60      4.385      4.408     -0.023  1
        1   604  .     3     1     1     A    60    60   PRO     C      C    60    176.092    176.650     -0.558  1
        1   605  .     3     1     1     A    60    60   PRO    CA      C    60     65.602     53.013     12.589  1
        1   606  .     3     1     1     A    60    60   PRO    CB      C    60     31.753     20.119     11.634  1
        1   608  .     3     1     1     A    61    61   ASN     H      H    61      7.368      7.285      0.083  1
        1   609  .     3     1     1     A    61    61   ASN    HA      H    61      4.609      4.452      0.157  1
        1   612  .     3     1     1     A    61    61   ASN     C      C    61    176.412    175.466      0.946  1
        1   613  .     3     1     1     A    61    61   ASN    CA      C    61     52.012     56.829     -4.817  1
        1   614  .     3     1     1     A    61    61   ASN    CB      C    61     37.201     29.616      7.585  1
        1   615  .     3     1     1     A    61    61   ASN     N      N    61    110.173    117.000     -6.827  1
        1   616  .     3     1     1     A    62    62   GLY     H      H    62      8.619      8.778     -0.159  1
        1   619  .     3     1     1     A    62    62   GLY     C      C    62    172.855    175.052     -2.197  1
        1   620  .     3     1     1     A    62    62   GLY    CA      C    62     45.715     54.407     -8.692  1
        1   621  .     3     1     1     A    62    62   GLY     N      N    62    109.088    124.844    -15.756  1
        1   622  .     3     1     1     A    63    63   SER     H      H    63      7.862      8.918     -1.056  1
        1   623  .     3     1     1     A    63    63   SER    HA      H    63      4.825      4.668      0.157  1
        1   625  .     3     1     1     A    63    63   SER     C      C    63    171.059    175.025     -3.966  1
        1   626  .     3     1     1     A    63    63   SER    CA      C    63     59.304     61.406     -2.102  1
        1   627  .     3     1     1     A    63    63   SER    CB      C    63     63.697     33.489     30.208  1
        1   628  .     3     1     1     A    63    63   SER     N      N    63    115.459    127.065    -11.606  1
        1   629  .     3     1     1     A    64    64   LEU     H      H    64      8.871      8.887     -0.016  1
        1   630  .     3     1     1     A    64    64   LEU    HA      H    64      4.313      4.944     -0.631  1
        1   640  .     3     1     1     A    64    64   LEU     C      C    64    174.163    176.515     -2.352  1
        1   641  .     3     1     1     A    64    64   LEU    CA      C    64     53.670     54.092     -0.422  1
        1   642  .     3     1     1     A    64    64   LEU    CB      C    64     42.005     43.311     -1.306  1
        1   646  .     3     1     1     A    64    64   LEU     N      N    64    123.996    128.946     -4.950  1
        1   647  .     3     1     1     A    65    65   PHE     H      H    65      9.085      8.662      0.423  1
        1   648  .     3     1     1     A    65    65   PHE    HA      H    65      5.345      5.045      0.300  1
        1   651  .     3     1     1     A    65    65   PHE     C      C    65    173.222    172.190      1.032  1
        1   652  .     3     1     1     A    65    65   PHE    CA      C    65     54.333     55.382     -1.049  1
        1   653  .     3     1     1     A    65    65   PHE    CB      C    65     42.577     64.208    -21.631  1
        1   654  .     3     1     1     A    65    65   PHE     N      N    65    126.569    118.435      8.134  1
        1   656  .     3     1     1     A    66    66   LEU    HA      H    66      5.331      4.436      0.895  1
        1   666  .     3     1     1     A    66    66   LEU    CA      C    66     52.012     62.675    -10.663  1
        1   667  .     3     1     1     A    66    66   LEU    CB      C    66     42.028     30.016     12.012  1
        1   671  .     3     1     1     A    66    66   LEU     N      N    66    130.274    136.475     -6.201  1
        1   672  .     3     1     1     A    67    67   PRO    HA      H    67      3.424      3.953     -0.529  1
        1   679  .     3     1     1     A    67    67   PRO     C      C    67    176.481    174.957      1.524  1
        1   680  .     3     1     1     A    67    67   PRO    CA      C    67     63.945     56.678      7.267  1
        1   681  .     3     1     1     A    67    67   PRO    CB      C    67     32.213     27.223      4.990  1
        1   684  .     3     1     1     A    68    68   ALA     H      H    68      7.481      8.046     -0.565  1
        1   689  .     3     1     1     A    68    68   ALA     C      C    68    175.133    172.589      2.544  1
        1   690  .     3     1     1     A    68    68   ALA    CA      C    68     51.681     45.846      5.835  1
        1   692  .     3     1     1     A    68    68   ALA     N      N    68    116.280    108.973      7.307  1
        1   693  .     3     1     1     A    69    69   VAL     H      H    69      8.148      8.242     -0.094  1
        1   702  .     3     1     1     A    69    69   VAL     C      C    69    176.226    171.594      4.632  1
        1   703  .     3     1     1     A    69    69   VAL    CA      C    69     64.276     46.062     18.214  1
        1   707  .     3     1     1     A    69    69   VAL     N      N    69    125.462    110.312     15.150  1
        1   708  .     3     1     1     A    70    70   GLY     H      H    70      9.965      8.367      1.598  1
        1   709  .     3     1     1     A    70    70   GLY   HA2      H    70      4.675      4.277      0.398  1
        1   710  .     3     1     1     A    70    70   GLY   HA3      H    70      3.736      4.307     -0.571  1
        1   711  .     3     1     1     A    70    70   GLY     C      C    70    174.356    174.209      0.147  1
        1   712  .     3     1     1     A    70    70   GLY    CA      C    70     43.542     45.370     -1.828  1
        1   713  .     3     1     1     A    70    70   GLY     N      N    70    117.214    109.111      8.103  1
        1   715  .     3     1     1     A    71    71   ILE    HA      H    71      3.841      4.322     -0.481  1
        1   725  .     3     1     1     A    71    71   ILE     C      C    71    177.874    177.714      0.160  1
        1   726  .     3     1     1     A    71    71   ILE    CA      C    71     63.945     65.156     -1.211  1
        1   727  .     3     1     1     A    71    71   ILE    CB      C    71     38.418     31.973      6.445  1
        1   731  .     3     1     1     A    71    71   ILE     N      N    71    119.142    134.915    -15.773  1
        1   732  .     3     1     1     A    72    72   GLN     H      H    72      8.756      7.689      1.067  1
        1   733  .     3     1     1     A    72    72   GLN    HA      H    72      4.266      4.278     -0.012  1
        1   738  .     3     1     1     A    72    72   GLN     C      C    72    175.122    177.997     -2.875  1
        1   739  .     3     1     1     A    72    72   GLN    CA      C    72     57.371     60.584     -3.213  1
        1   740  .     3     1     1     A    72    72   GLN    CB      C    72     28.523     29.703     -1.180  1
        1   742  .     3     1     1     A    72    72   GLN     N      N    72    117.106    119.832     -2.726  1
        1   743  .     3     1     1     A    73    73   ASP     H      H    73      7.870      8.300     -0.430  1
        1   744  .     3     1     1     A    73    73   ASP    HA      H    73      4.721      4.279      0.442  1
        1   747  .     3     1     1     A    73    73   ASP     C      C    73    173.131    178.124     -4.993  1
        1   748  .     3     1     1     A    73    73   ASP    CA      C    73     55.705     57.367     -1.662  1
        1   749  .     3     1     1     A    73    73   ASP    CB      C    73     41.949     41.789      0.160  1
        1   750  .     3     1     1     A    73    73   ASP     N      N    73    116.673    119.777     -3.104  1
        1   751  .     3     1     1     A    74    74   GLU     H      H    74      6.733      7.589     -0.856  1
        1   752  .     3     1     1     A    74    74   GLU    HA      H    74      4.081      4.085     -0.004  1
        1   757  .     3     1     1     A    74    74   GLU     C      C    74    177.451    175.806      1.645  1
        1   758  .     3     1     1     A    74    74   GLU    CA      C    74     57.650     60.726     -3.076  1
        1   759  .     3     1     1     A    74    74   GLU    CB      C    74     30.544     63.024    -32.480  1
        1   761  .     3     1     1     A    74    74   GLU     N      N    74    113.295    113.966     -0.671  1
        1   762  .     3     1     1     A    75    75   GLY     H      H    75      8.270      7.483      0.787  1
        1   765  .     3     1     1     A    75    75   GLY     C      C    75    171.232    175.891     -4.659  1
        1   766  .     3     1     1     A    75    75   GLY    CA      C    75     45.044     63.454    -18.410  1
        1   767  .     3     1     1     A    75    75   GLY     N      N    75    110.833    117.599     -6.766  1
        1   768  .     3     1     1     A    76    76   ILE     H      H    76      7.954      6.965      0.989  1
        1   769  .     3     1     1     A    76    76   ILE    HA      H    76      5.326      4.502      0.824  1
        1   778  .     3     1     1     A    76    76   ILE     C      C    76    173.990    174.585     -0.595  1
        1   779  .     3     1     1     A    76    76   ILE    CA      C    76     59.250     50.939      8.311  1
        1   780  .     3     1     1     A    76    76   ILE    CB      C    76     40.324     21.486     18.838  1
        1   784  .     3     1     1     A    76    76   ILE     N      N    76    121.117    118.812      2.305  1
        1   785  .     3     1     1     A    77    77   PHE     H      H    77      9.261      8.243      1.018  1
        1   786  .     3     1     1     A    77    77   PHE    HA      H    77      5.355      4.778      0.577  1
        1   789  .     3     1     1     A    77    77   PHE     C      C    77    175.005    175.104     -0.099  1
        1   790  .     3     1     1     A    77    77   PHE    CA      C    77     56.607     54.334      2.273  1
        1   791  .     3     1     1     A    77    77   PHE    CB      C    77     43.758     33.381     10.377  1
        1   793  .     3     1     1     A    77    77   PHE     N      N    77    124.717    122.950      1.767  1
        1   794  .     3     1     1     A    78    78   ARG     H      H    78      9.956      8.435      1.521  1
        1   795  .     3     1     1     A    78    78   ARG    HA      H    78      5.719      4.678      1.041  1
        1   798  .     3     1     1     A    78    78   ARG     C      C    78    174.600    175.376     -0.776  1
        1   799  .     3     1     1     A    78    78   ARG    CA      C    78     54.407     61.968     -7.561  1
        1   800  .     3     1     1     A    78    78   ARG    CB      C    78     35.283     32.484      2.799  1
        1   802  .     3     1     1     A    78    78   ARG     N      N    78    122.452    122.897     -0.445  1
        1   803  .     3     1     1     A    79    79   CYS     H      H    79      8.701      8.016      0.685  1
        1   804  .     3     1     1     A    79    79   CYS    HA      H    79      5.144      4.510      0.634  1
        1   806  .     3     1     1     A    79    79   CYS     C      C    79    173.281    177.240     -3.959  1
        1   807  .     3     1     1     A    79    79   CYS    CA      C    79     52.748     53.625     -0.877  1
        1   808  .     3     1     1     A    79    79   CYS    CB      C    79     47.116     41.979      5.137  1
        1   809  .     3     1     1     A    79    79   CYS     N      N    79    122.460    128.559     -6.099  1
        1   811  .     3     1     1     A    80    80   GLN    HA      H    80      4.873      4.275      0.598  1
        1   816  .     3     1     1     A    80    80   GLN     C      C    80    173.544    177.990     -4.446  1
        1   817  .     3     1     1     A    80    80   GLN    CA      C    80     54.986     65.263    -10.277  1
        1   818  .     3     1     1     A    80    80   GLN    CB      C    80     31.620     31.783     -0.163  1
        1   820  .     3     1     1     A    80    80   GLN     N      N    80    127.702    138.907    -11.205  1
        1   821  .     3     1     1     A    81    81   ALA     H      H    81      8.714      7.925      0.789  1
        1   822  .     3     1     1     A    81    81   ALA    HA      H    81      5.078      4.823      0.255  1
        1   826  .     3     1     1     A    81    81   ALA     C      C    81    175.856    175.648      0.208  1
        1   827  .     3     1     1     A    81    81   ALA    CA      C    81     50.710     52.873     -2.163  1
        1   828  .     3     1     1     A    81    81   ALA    CB      C    81     22.726     38.868    -16.142  1
        1   829  .     3     1     1     A    81    81   ALA     N      N    81    127.292    113.566     13.726  1
        1   830  .     3     1     1     A    82    82   MET     H      H    82      8.120      8.986     -0.866  1
        1   835  .     3     1     1     A    82    82   MET     C      C    82    175.835    173.842      1.993  1
        1   836  .     3     1     1     A    82    82   MET    CA      C    82     54.484     46.440      8.044  1
        1   840  .     3     1     1     A    82    82   MET     N      N    82    119.788    108.690     11.098  1
        1   841  .     3     1     1     A    83    83   ASN     H      H    83      8.467      7.253      1.214  1
        1   842  .     3     1     1     A    83    83   ASN    HA      H    83      4.872      5.021     -0.149  1
        1   845  .     3     1     1     A    83    83   ASN     C      C    83    177.241    172.109      5.132  1
        1   846  .     3     1     1     A    83    83   ASN    CA      C    83     51.537     55.851     -4.314  1
        1   847  .     3     1     1     A    83    83   ASN    CB      C    83     39.660     65.358    -25.698  1
        1   848  .     3     1     1     A    83    83   ASN     N      N    83    122.960    115.172      7.788  1
        1   849  .     3     1     1     A    84    84   ARG    HA      H    84      4.162      4.837     -0.675  1
        1   855  .     3     1     1     A    84    84   ARG     C      C    84    176.607    174.855      1.752  1
        1   856  .     3     1     1     A    84    84   ARG    CA      C    84     58.725     54.557      4.168  1
        1   857  .     3     1     1     A    84    84   ARG    CB      C    84     29.675     46.066    -16.391  1
        1   860  .     3     1     1     A    85    85   ASN     H      H    85      7.992      8.581     -0.589  1
        1   861  .     3     1     1     A    85    85   ASN    HA      H    85      4.822      5.440     -0.618  1
        1   864  .     3     1     1     A    85    85   ASN     C      C    85    175.538    173.286      2.252  1
        1   865  .     3     1     1     A    85    85   ASN    CA      C    85     53.110     56.308     -3.198  1
        1   866  .     3     1     1     A    85    85   ASN    CB      C    85     38.800     42.818     -4.018  1
        1   867  .     3     1     1     A    85    85   ASN     N      N    85    115.911    126.911    -11.000  1
        1   868  .     3     1     1     A    86    86   GLY     H      H    86      8.089      8.552     -0.463  1
        1   871  .     3     1     1     A    86    86   GLY     C      C    86    173.487    175.562     -2.075  1
        1   872  .     3     1     1     A    86    86   GLY    CA      C    86     45.675     50.560     -4.885  1
        1   873  .     3     1     1     A    86    86   GLY     N      N    86    107.876    127.540    -19.664  1
        1   875  .     3     1     1     A    87    87   LYS    HA      H    87      4.460      4.074      0.386  1
        1   882  .     3     1     1     A    87    87   LYS     C      C    87    175.893    176.320     -0.427  1
        1   883  .     3     1     1     A    87    87   LYS    CA      C    87     55.080     64.552     -9.472  1
        1   884  .     3     1     1     A    87    87   LYS    CB      C    87     33.612     31.741      1.871  1
        1   888  .     3     1     1     A    87    87   LYS     N      N    87    120.814    139.536    -18.722  1
        1   889  .     3     1     1     A    88    88   GLU     H      H    88      8.806      7.261      1.545  1
        1   890  .     3     1     1     A    88    88   GLU    HA      H    88      5.035      4.521      0.514  1
        1   894  .     3     1     1     A    88    88   GLU     C      C    88    176.474    175.513      0.961  1
        1   895  .     3     1     1     A    88    88   GLU    CA      C    88     55.612     51.725      3.887  1
        1   896  .     3     1     1     A    88    88   GLU    CB      C    88     32.099     20.208     11.891  1
        1   898  .     3     1     1     A    88    88   GLU     N      N    88    126.371    116.706      9.665  1
        1   899  .     3     1     1     A    89    89   THR     H      H    89      9.088      8.882      0.206  1
        1   900  .     3     1     1     A    89    89   THR    HA      H    89      4.496      4.782     -0.286  1
        1   905  .     3     1     1     A    89    89   THR     C      C    89    173.553    175.631     -2.078  1
        1   906  .     3     1     1     A    89    89   THR    CA      C    89     62.290     61.494      0.796  1
        1   907  .     3     1     1     A    89    89   THR    CB      C    89     70.374     31.398     38.976  1
        1   909  .     3     1     1     A    89    89   THR     N      N    89    121.535    123.993     -2.458  1
        1   910  .     3     1     1     A    90    90   LYS     H      H    90      8.893      8.269      0.624  1
        1   913  .     3     1     1     A    90    90   LYS     C      C    90    176.074    174.908      1.166  1
        1   914  .     3     1     1     A    90    90   LYS    CA      C    90     55.572     44.306     11.266  1
        1   916  .     3     1     1     A    90    90   LYS     N      N    90    127.560    115.382     12.178  1
        1   917  .     3     1     1     A    91    91   SER    HA      H    91      4.640      3.837      0.803  1
        1   920  .     3     1     1     A    91    91   SER    CA      C    91     57.528     64.744     -7.216  1
        1   921  .     3     1     1     A    91    91   SER    CB      C    91     65.815     37.904     27.911  1
        1   922  .     3     1     1     A    92    92   ASN    HA      H    92      5.392      4.143      1.249  1
        1   925  .     3     1     1     A    92    92   ASN     C      C    92    173.241    176.997     -3.756  1
        1   926  .     3     1     1     A    92    92   ASN    CA      C    92     52.604     58.526     -5.922  1
        1   927  .     3     1     1     A    92    92   ASN    CB      C    92     41.356     28.128     13.228  1
        1   928  .     3     1     1     A    93    93   TYR     H      H    93      9.650      7.659      1.991  1
        1   929  .     3     1     1     A    93    93   TYR    HA      H    93      5.592      4.835      0.757  1
        1   934  .     3     1     1     A    93    93   TYR     C      C    93    174.497    176.538     -2.041  1
        1   935  .     3     1     1     A    93    93   TYR    CA      C    93     56.933     55.021      1.912  1
        1   936  .     3     1     1     A    93    93   TYR    CB      C    93     41.838     41.688      0.150  1
        1   940  .     3     1     1     A    93    93   TYR     N      N    93    122.673    117.697      4.976  1
        1   941  .     3     1     1     A    94    94   ARG     H      H    94      9.026      7.506      1.520  1
        1   942  .     3     1     1     A    94    94   ARG    HA      H    94      5.269      4.335      0.934  1
        1   948  .     3     1     1     A    94    94   ARG     C      C    94    174.870    176.820     -1.950  1
        1   949  .     3     1     1     A    94    94   ARG    CA      C    94     54.910     57.728     -2.818  1
        1   950  .     3     1     1     A    94    94   ARG    CB      C    94     31.471     30.545      0.926  1
        1   953  .     3     1     1     A    94    94   ARG     N      N    94    124.717    118.354      6.363  1
        1   954  .     3     1     1     A    95    95   VAL     H      H    95      9.340      8.525      0.815  1
        1   963  .     3     1     1     A    95    95   VAL     C      C    95    175.765    172.443      3.322  1
        1   964  .     3     1     1     A    95    95   VAL    CA      C    95     62.212     43.947     18.265  1
        1   968  .     3     1     1     A    95    95   VAL     N      N    95    128.832    108.341     20.491  1
        1   969  .     3     1     1     A    96    96   ARG     H      H    96      8.830      7.876      0.954  1
        1   970  .     3     1     1     A    96    96   ARG    HA      H    96      4.813      5.122     -0.309  1
        1   975  .     3     1     1     A    96    96   ARG     C      C    96    174.668    174.675     -0.007  1
        1   976  .     3     1     1     A    96    96   ARG    CA      C    96     54.419     59.373     -4.954  1
        1   977  .     3     1     1     A    96    96   ARG    CB      C    96     33.088     39.936     -6.848  1
        1   980  .     3     1     1     A    96    96   ARG     N      N    96    128.627    120.114      8.513  1
        1   981  .     3     1     1     A    97    97   VAL     H      H    97      9.296      9.763     -0.467  1
        1   982  .     3     1     1     A    97    97   VAL    HA      H    97      5.075      5.036      0.039  1
        1   990  .     3     1     1     A    97    97   VAL     C      C    97    175.779    174.310      1.469  1
        1   991  .     3     1     1     A    97    97   VAL    CA      C    97     60.581     55.932      4.649  1
        1   992  .     3     1     1     A    97    97   VAL    CB      C    97     33.600     43.521     -9.921  1
        1   995  .     3     1     1     A    97    97   VAL     N      N    97    120.601    125.893     -5.292  1
        1   996  .     3     1     1     A    98    98   TYR     H      H    98      8.529      7.903      0.626  1
        1   997  .     3     1     1     A    98    98   TYR    HA      H    98      4.719      4.900     -0.181  1
        1  1002  .     3     1     1     A    98    98   TYR     C      C    98    174.135    173.900      0.235  1
        1  1003  .     3     1     1     A    98    98   TYR    CA      C    98     56.938     54.568      2.370  1
        1  1004  .     3     1     1     A    98    98   TYR    CB      C    98     40.344     33.552      6.792  1
        1  1008  .     3     1     1     A    98    98   TYR     N      N    98    123.979    120.125      3.854  1
        1  1009  .     3     1     1     A    99    99   GLN     H      H    99      8.452      8.273      0.179  1
        1  1010  .     3     1     1     A    99    99   GLN    HA      H    99      4.380      5.291     -0.911  1
        1  1015  .     3     1     1     A    99    99   GLN     C      C    99    174.762    172.973      1.789  1
        1  1016  .     3     1     1     A    99    99   GLN    CA      C    99     54.957     54.806      0.151  1
        1  1017  .     3     1     1     A    99    99   GLN    CB      C    99     30.303     44.900    -14.597  1
        1  1019  .     3     1     1     A    99    99   GLN     N      N    99    122.249    123.373     -1.124  1
        1  1020  .     3     1     1     A   100   100   ILE     H      H   100      8.158      8.654     -0.496  1
        1  1021  .     3     1     1     A   100   100   ILE    HA      H   100      4.367      4.838     -0.471  1
        1  1031  .     3     1     1     A   100   100   ILE     C      C   100    173.863    174.276     -0.413  1
        1  1032  .     3     1     1     A   100   100   ILE    CA      C   100     58.798     55.295      3.503  1
        1  1033  .     3     1     1     A   100   100   ILE    CB      C   100     38.581     32.564      6.017  1
        1   237  .     4     1     1     A    22    22   PRO    HA      H    22      4.571      4.253      0.318  1
        1   242  .     4     1     1     A    22    22   PRO     C      C    22    176.223    175.580      0.643  1
        1   243  .     4     1     1     A    22    22   PRO    CA      C    22     63.010     57.542      5.468  1
        1   244  .     4     1     1     A    22    22   PRO    CB      C    22     32.739     31.454      1.285  1
        1   247  .     4     1     1     A    23    23   LYS     H      H    23      8.678      8.207      0.471  1
        1   248  .     4     1     1     A    23    23   LYS    HA      H    23      4.156      4.547     -0.391  1
        1   254  .     4     1     1     A    23    23   LYS     C      C    23    175.740    176.612     -0.872  1
        1   255  .     4     1     1     A    23    23   LYS    CA      C    23     58.048     51.984      6.064  1
        1   256  .     4     1     1     A    23    23   LYS    CB      C    23     33.223     19.710     13.513  1
        1   260  .     4     1     1     A    23    23   LYS     N      N    23    119.568    123.494     -3.926  1
        1   261  .     4     1     1     A    24    24   LYS     H      H    24      7.539      8.453     -0.914  1
        1   262  .     4     1     1     A    24    24   LYS    HA      H    24      4.682      5.088     -0.406  1
        1   268  .     4     1     1     A    24    24   LYS     C      C    24    172.947    173.501     -0.554  1
        1   269  .     4     1     1     A    24    24   LYS    CA      C    24     53.058     54.493     -1.435  1
        1   270  .     4     1     1     A    24    24   LYS    CB      C    24     33.756     32.772      0.984  1
        1   274  .     4     1     1     A    24    24   LYS     N      N    24    116.683    116.094      0.589  1
        1   275  .     4     1     1     A    27    27   GLN    HA      H    27      4.469      5.303     -0.834  1
        1   279  .     4     1     1     A    27    27   GLN     C      C    27    175.124    174.094      1.030  1
        1   280  .     4     1     1     A    27    27   GLN    CA      C    27     55.097     60.811     -5.714  1
        1   281  .     4     1     1     A    27    27   GLN    CB      C    27     30.597     70.279    -39.682  1
        1   283  .     4     1     1     A    28    28   ARG     H      H    28      9.197      9.536     -0.339  1
        1   284  .     4     1     1     A    28    28   ARG    HA      H    28      4.563      5.152     -0.589  1
        1   288  .     4     1     1     A    28    28   ARG     C      C    28    173.616    175.046     -1.430  1
        1   289  .     4     1     1     A    28    28   ARG    CA      C    28     55.293     50.174      5.119  1
        1   290  .     4     1     1     A    28    28   ARG    CB      C    28     29.528     22.904      6.624  1
        1   293  .     4     1     1     A    28    28   ARG     N      N    28    125.847    128.866     -3.019  1
        1   294  .     4     1     1     A    29    29   LEU     H      H    29      7.840      8.669     -0.829  1
        1   295  .     4     1     1     A    29    29   LEU    HA      H    29      5.293      4.963      0.330  1
        1   301  .     4     1     1     A    29    29   LEU     C      C    29    174.822    176.043     -1.221  1
        1   302  .     4     1     1     A    29    29   LEU    CA      C    29     53.982     54.707     -0.725  1
        1   303  .     4     1     1     A    29    29   LEU    CB      C    29     45.004     32.591     12.413  1
        1   307  .     4     1     1     A    29    29   LEU     N      N    29    121.526    120.610      0.916  1
        1   308  .     4     1     1     A    30    30   GLU     H      H    30      8.436      8.499     -0.063  1
        1   309  .     4     1     1     A    30    30   GLU    HA      H    30      4.751      4.394      0.357  1
        1   312  .     4     1     1     A    30    30   GLU     C      C    30    174.548    176.236     -1.688  1
        1   313  .     4     1     1     A    30    30   GLU    CA      C    30     55.984     61.826     -5.842  1
        1   314  .     4     1     1     A    30    30   GLU    CB      C    30     34.237     37.844     -3.607  1
        1   316  .     4     1     1     A    30    30   GLU     N      N    30    120.707    123.024     -2.317  1
        1   317  .     4     1     1     A    31    31   TRP     H      H    31      9.247      8.939      0.308  1
        1   323  .     4     1     1     A    31    31   TRP     C      C    31    175.196    173.378      1.818  1
        1   324  .     4     1     1     A    31    31   TRP    CA      C    31     56.719     45.496     11.223  1
        1   329  .     4     1     1     A    31    31   TRP     N      N    31    126.257    114.908     11.349  1
        1   330  .     4     1     1     A    32    32   LYS     H      H    32      9.815      7.930      1.885  1
        1   331  .     4     1     1     A    32    32   LYS    HA      H    32      5.595      4.688      0.907  1
        1   337  .     4     1     1     A    32    32   LYS     C      C    32    174.650    174.743     -0.093  1
        1   338  .     4     1     1     A    32    32   LYS    CA      C    32     54.939     53.733      1.206  1
        1   339  .     4     1     1     A    32    32   LYS    CB      C    32     36.918     31.015      5.903  1
        1   343  .     4     1     1     A    32    32   LYS     N      N    32    120.109    121.712     -1.603  1
        1   345  .     4     1     1     A    33    33   LEU    HA      H    33      5.301      5.081      0.220  1
        1   352  .     4     1     1     A    33    33   LEU     C      C    33    174.838    176.381     -1.543  1
        1   353  .     4     1     1     A    33    33   LEU    CA      C    33     54.278     62.855     -8.577  1
        1   354  .     4     1     1     A    33    33   LEU    CB      C    33     44.943     32.332     12.611  1
        1   356  .     4     1     1     A    33    33   LEU     N      N    33    122.239    141.045    -18.806  1
        1   357  .     4     1     1     A    34    34   ASN     H      H    34      8.370      8.232      0.138  1
        1   358  .     4     1     1     A    34    34   ASN    CA      C    34     52.255     53.385     -1.130  1
        1   359  .     4     1     1     A    34    34   ASN     N      N    34    119.691    122.530     -2.839  1
        1   360  .     4     1     1     A    35    35   THR    HA      H    35      5.137      5.506     -0.369  1
        1   365  .     4     1     1     A    35    35   THR     C      C    35    175.688    174.747      0.941  1
        1   366  .     4     1     1     A    35    35   THR    CA      C    35     59.029     60.839     -1.810  1
        1   367  .     4     1     1     A    35    35   THR    CB      C    35     72.604     34.688     37.916  1
        1   369  .     4     1     1     A    36    36   GLY     H      H    36      8.119      9.201     -1.082  1
        1   372  .     4     1     1     A    36    36   GLY     C      C    36    175.396    175.186      0.210  1
        1   373  .     4     1     1     A    36    36   GLY    CA      C    36     47.446     53.526     -6.080  1
        1   374  .     4     1     1     A    36    36   GLY     N      N    36    109.301    126.684    -17.383  1
        1   375  .     4     1     1     A    37    37   ARG     H      H    37      8.219      8.886     -0.667  1
        1   378  .     4     1     1     A    37    37   ARG    CA      C    37     57.082     55.208      1.874  1
        1   379  .     4     1     1     A    37    37   ARG    CB      C    37     32.380     33.339     -0.959  1
        1   380  .     4     1     1     A    37    37   ARG     N      N    37    117.935    122.526     -4.591  1
        1   381  .     4     1     1     A    38    38   THR    HA      H    38      4.556      5.148     -0.592  1
        1   386  .     4     1     1     A    38    38   THR    CA      C    38     61.154     54.834      6.320  1
        1   387  .     4     1     1     A    38    38   THR    CB      C    38     70.217     42.948     27.269  1
        1   389  .     4     1     1     A    39    39   GLU    HA      H    39      4.153      4.276     -0.123  1
        1   392  .     4     1     1     A    39    39   GLU     C      C    39    175.252    176.100     -0.848  1
        1   393  .     4     1     1     A    39    39   GLU    CA      C    39     57.356     55.834      1.522  1
        1   394  .     4     1     1     A    39    39   GLU    CB      C    39     29.157     33.441     -4.284  1
        1   396  .     4     1     1     A    40    40   ALA     H      H    40      7.892      8.113     -0.221  1
        1   401  .     4     1     1     A    40    40   ALA     C      C    40    176.636    172.298      4.338  1
        1   402  .     4     1     1     A    40    40   ALA    CA      C    40     51.729     46.179      5.550  1
        1   404  .     4     1     1     A    40    40   ALA     N      N    40    122.452    107.514     14.938  1
        1   405  .     4     1     1     A    41    41   TRP     H      H    41      7.984      8.049     -0.065  1
        1   406  .     4     1     1     A    41    41   TRP    HA      H    41      4.160      4.498     -0.338  1
        1   410  .     4     1     1     A    41    41   TRP     C      C    41    176.800    176.024      0.776  1
        1   411  .     4     1     1     A    41    41   TRP    CA      C    41     58.270     51.014      7.256  1
        1   412  .     4     1     1     A    41    41   TRP    CB      C    41     29.459     18.302     11.157  1
        1   415  .     4     1     1     A    41    41   TRP     N      N    41    119.380    126.449     -7.069  1
        1   417  .     4     1     1     A    42    42   LYS    HA      H    42      4.821      4.511      0.310  1
        1   421  .     4     1     1     A    42    42   LYS     C      C    42    174.656    176.880     -2.224  1
        1   422  .     4     1     1     A    42    42   LYS    CA      C    42     54.047     62.486     -8.439  1
        1   423  .     4     1     1     A    42    42   LYS    CB      C    42     33.024     33.416     -0.392  1
        1   426  .     4     1     1     A    42    42   LYS     N      N    42    125.847    136.364    -10.517  1
        1   427  .     4     1     1     A    43    43   VAL     H      H    43      9.242      8.806      0.436  1
        1   428  .     4     1     1     A    43    43   VAL    HA      H    43      5.226      4.053      1.173  1
        1   436  .     4     1     1     A    43    43   VAL     C      C    43    175.814    177.431     -1.617  1
        1   437  .     4     1     1     A    43    43   VAL    CA      C    43     60.236     59.395      0.841  1
        1   438  .     4     1     1     A    43    43   VAL    CB      C    43     33.709     32.473      1.236  1
        1   441  .     4     1     1     A    43    43   VAL     N      N    43    120.183    119.638      0.545  1
        1   442  .     4     1     1     A    44    44   LEU    HA      H    44      4.686      4.443      0.243  1
        1   450  .     4     1     1     A    44    44   LEU     C      C    44    175.872    174.550      1.322  1
        1   451  .     4     1     1     A    44    44   LEU    CA      C    44     54.042     54.886     -0.844  1
        1   452  .     4     1     1     A    44    44   LEU    CB      C    44     43.722     31.600     12.122  1
        1   457  .     4     1     1     A    45    45   SER    HA      H    45      5.167      4.524      0.643  1
        1   460  .     4     1     1     A    45    45   SER     C      C    45    173.842    177.192     -3.350  1
        1   461  .     4     1     1     A    45    45   SER    CA      C    45     55.809     62.258     -6.449  1
        1   462  .     4     1     1     A    45    45   SER    CB      C    45     64.408     31.935     32.473  1
        1   463  .     4     1     1     A    45    45   SER     N      N    45    118.434    136.915    -18.481  1
        1   464  .     4     1     1     A    46    46   PRO    HA      H    46      4.400      4.529     -0.129  1
        1   470  .     4     1     1     A    46    46   PRO     C      C    46    177.017    176.720      0.297  1
        1   471  .     4     1     1     A    46    46   PRO    CA      C    46     64.608     62.970      1.638  1
        1   472  .     4     1     1     A    46    46   PRO    CB      C    46     32.134     32.308     -0.174  1
        1   474  .     4     1     1     A    47    47   GLN     H      H    47      8.296      8.949     -0.653  1
        1   475  .     4     1     1     A    47    47   GLN    HA      H    47      4.379      4.570     -0.191  1
        1   480  .     4     1     1     A    47    47   GLN     C      C    47    176.669    175.690      0.979  1
        1   481  .     4     1     1     A    47    47   GLN    CA      C    47     56.656     56.465      0.191  1
        1   482  .     4     1     1     A    47    47   GLN    CB      C    47     28.733     31.261     -2.528  1
        1   484  .     4     1     1     A    47    47   GLN     N      N    47    116.993    119.171     -2.178  1
        1   485  .     4     1     1     A    48    48   GLY     H      H    48      8.119      7.696      0.423  1
        1   487  .     4     1     1     A    48    48   GLY     C      C    48    174.574    173.950      0.624  1
        1   488  .     4     1     1     A    48    48   GLY    CA      C    48     45.592     55.763    -10.171  1
        1   489  .     4     1     1     A    48    48   GLY     N      N    48    109.026    119.363    -10.337  1
        1   490  .     4     1     1     A    49    49   GLY     H      H    49      9.155      8.643      0.512  1
        1   493  .     4     1     1     A    49    49   GLY     C      C    49    174.933    174.598      0.335  1
        1   494  .     4     1     1     A    49    49   GLY    CA      C    49     45.110     54.177     -9.067  1
        1   495  .     4     1     1     A    49    49   GLY     N      N    49    110.932    124.313    -13.381  1
        1   496  .     4     1     1     A    50    50   GLY     H      H    50      8.514      9.043     -0.529  1
        1   499  .     4     1     1     A    50    50   GLY     C      C    50    173.437    174.719     -1.282  1
        1   500  .     4     1     1     A    50    50   GLY    CA      C    50     44.998     54.640     -9.642  1
        1   501  .     4     1     1     A    50    50   GLY     N      N    50    109.916    123.125    -13.209  1
        1   502  .     4     1     1     A    51    51   PRO    HA      H    51      4.365      5.294     -0.929  1
        1   503  .     4     1     1     A    51    51   PRO     C      C    51    178.414    175.514      2.900  1
        1   504  .     4     1     1     A    51    51   PRO    CA      C    51     64.324     56.078      8.246  1
        1   505  .     4     1     1     A    51    51   PRO    CB      C    51     32.178     33.116     -0.938  1
        1   506  .     4     1     1     A    52    52   TRP     H      H    52      8.571      7.918      0.653  1
        1   507  .     4     1     1     A    52    52   TRP    HA      H    52      4.360      4.847     -0.487  1
        1   515  .     4     1     1     A    52    52   TRP     C      C    52    176.907    174.640      2.267  1
        1   516  .     4     1     1     A    52    52   TRP    CA      C    52     59.360     54.818      4.542  1
        1   517  .     4     1     1     A    52    52   TRP    CB      C    52     28.059     36.036     -7.977  1
        1   524  .     4     1     1     A    52    52   TRP     N      N    52    118.336    125.651     -7.315  1
        1   525  .     4     1     1     A    53    53   ASP     H      H    53      7.943      7.970     -0.027  1
        1   526  .     4     1     1     A    53    53   ASP    HA      H    53      4.404      4.642     -0.238  1
        1   529  .     4     1     1     A    53    53   ASP     C      C    53    176.480    174.117      2.363  1
        1   530  .     4     1     1     A    53    53   ASP    CA      C    53     57.046     53.227      3.819  1
        1   531  .     4     1     1     A    53    53   ASP    CB      C    53     40.621     45.458     -4.837  1
        1   532  .     4     1     1     A    53    53   ASP     N      N    53    120.404    120.144      0.260  1
        1   533  .     4     1     1     A    54    54   SER     H      H    54      7.746      8.358     -0.612  1
        1   534  .     4     1     1     A    54    54   SER    HA      H    54      4.236      5.204     -0.968  1
        1   537  .     4     1     1     A    54    54   SER     C      C    54    173.902    174.125     -0.223  1
        1   538  .     4     1     1     A    54    54   SER    CA      C    54     59.304     51.736      7.568  1
        1   539  .     4     1     1     A    54    54   SER    CB      C    54     63.745     40.168     23.577  1
        1   540  .     4     1     1     A    54    54   SER     N      N    54    111.200    118.379     -7.179  1
        1   541  .     4     1     1     A    55    55   VAL     H      H    55      7.817      8.717     -0.900  1
        1   542  .     4     1     1     A    55    55   VAL    HA      H    55      3.978      4.746     -0.768  1
        1   550  .     4     1     1     A    55    55   VAL     C      C    55    174.779    174.098      0.681  1
        1   551  .     4     1     1     A    55    55   VAL    CA      C    55     63.282     60.919      2.363  1
        1   552  .     4     1     1     A    55    55   VAL    CB      C    55     33.858     73.286    -39.428  1
        1   555  .     4     1     1     A    55    55   VAL     N      N    55    119.896    119.602      0.294  1
        1   556  .     4     1     1     A    56    56   ALA     H      H    56      8.296      8.769     -0.473  1
        1   561  .     4     1     1     A    56    56   ALA     C      C    56    174.188    175.121     -0.933  1
        1   562  .     4     1     1     A    56    56   ALA    CA      C    56     51.681     46.900      4.781  1
        1   564  .     4     1     1     A    56    56   ALA     N      N    56    120.896    110.019     10.877  1
        1   565  .     4     1     1     A    57    57   ARG     H      H    57      8.988      8.485      0.503  1
        1   566  .     4     1     1     A    57    57   ARG    HA      H    57      4.727      4.176      0.551  1
        1   573  .     4     1     1     A    57    57   ARG     C      C    57    173.977    174.797     -0.820  1
        1   574  .     4     1     1     A    57    57   ARG    CA      C    57     54.001     58.050     -4.049  1
        1   575  .     4     1     1     A    57    57   ARG    CB      C    57     34.221     30.245      3.976  1
        1   578  .     4     1     1     A    57    57   ARG     N      N    57    119.060    124.376     -5.316  1
        1   579  .     4     1     1     A    58    58   VAL     H      H    58      8.699      7.952      0.747  1
        1   580  .     4     1     1     A    58    58   VAL    HA      H    58      4.354      4.702     -0.348  1
        1   588  .     4     1     1     A    58    58   VAL     C      C    58    176.794    173.036      3.758  1
        1   589  .     4     1     1     A    58    58   VAL    CA      C    58     62.287     61.230      1.057  1
        1   590  .     4     1     1     A    58    58   VAL    CB      C    58     31.908     70.621    -38.713  1
        1   593  .     4     1     1     A    58    58   VAL     N      N    58    124.094    107.554     16.540  1
        1   594  .     4     1     1     A    59    59   LEU     H      H    59      9.387      8.768      0.619  1
        1   595  .     4     1     1     A    59    59   LEU    HA      H    59      4.537      4.735     -0.198  1
        1   598  .     4     1     1     A    59    59   LEU     C      C    59    177.428    176.128      1.300  1
        1   599  .     4     1     1     A    59    59   LEU    CA      C    59     54.001     55.743     -1.742  1
        1   600  .     4     1     1     A    59    59   LEU    CB      C    59     39.512     30.260      9.252  1
        1   601  .     4     1     1     A    59    59   LEU     N      N    59    129.545    119.823      9.722  1
        1   602  .     4     1     1     A    60    60   PRO    HA      H    60      4.385      4.690     -0.305  1
        1   604  .     4     1     1     A    60    60   PRO     C      C    60    176.092    177.165     -1.073  1
        1   605  .     4     1     1     A    60    60   PRO    CA      C    60     65.602     53.121     12.481  1
        1   606  .     4     1     1     A    60    60   PRO    CB      C    60     31.753     21.501     10.252  1
        1   608  .     4     1     1     A    61    61   ASN     H      H    61      7.368      7.718     -0.350  1
        1   609  .     4     1     1     A    61    61   ASN    HA      H    61      4.609      4.389      0.220  1
        1   612  .     4     1     1     A    61    61   ASN     C      C    61    176.412    175.292      1.120  1
        1   613  .     4     1     1     A    61    61   ASN    CA      C    61     52.012     58.755     -6.743  1
        1   614  .     4     1     1     A    61    61   ASN    CB      C    61     37.201     29.657      7.544  1
        1   615  .     4     1     1     A    61    61   ASN     N      N    61    110.173    121.759    -11.586  1
        1   616  .     4     1     1     A    62    62   GLY     H      H    62      8.619      9.210     -0.591  1
        1   619  .     4     1     1     A    62    62   GLY     C      C    62    172.855    174.557     -1.702  1
        1   620  .     4     1     1     A    62    62   GLY    CA      C    62     45.715     54.160     -8.445  1
        1   621  .     4     1     1     A    62    62   GLY     N      N    62    109.088    123.260    -14.172  1
        1   622  .     4     1     1     A    63    63   SER     H      H    63      7.862      8.573     -0.711  1
        1   623  .     4     1     1     A    63    63   SER    HA      H    63      4.825      4.963     -0.138  1
        1   625  .     4     1     1     A    63    63   SER     C      C    63    171.059    174.841     -3.782  1
        1   626  .     4     1     1     A    63    63   SER    CA      C    63     59.304     60.906     -1.602  1
        1   627  .     4     1     1     A    63    63   SER    CB      C    63     63.697     34.321     29.376  1
        1   628  .     4     1     1     A    63    63   SER     N      N    63    115.459    121.436     -5.977  1
        1   629  .     4     1     1     A    64    64   LEU     H      H    64      8.871      9.053     -0.182  1
        1   630  .     4     1     1     A    64    64   LEU    HA      H    64      4.313      4.934     -0.621  1
        1   640  .     4     1     1     A    64    64   LEU     C      C    64    174.163    176.119     -1.956  1
        1   641  .     4     1     1     A    64    64   LEU    CA      C    64     53.670     54.149     -0.479  1
        1   642  .     4     1     1     A    64    64   LEU    CB      C    64     42.005     42.964     -0.959  1
        1   646  .     4     1     1     A    64    64   LEU     N      N    64    123.996    128.609     -4.613  1
        1   647  .     4     1     1     A    65    65   PHE     H      H    65      9.085      8.678      0.407  1
        1   648  .     4     1     1     A    65    65   PHE    HA      H    65      5.345      5.104      0.241  1
        1   651  .     4     1     1     A    65    65   PHE     C      C    65    173.222    172.267      0.955  1
        1   652  .     4     1     1     A    65    65   PHE    CA      C    65     54.333     55.238     -0.905  1
        1   653  .     4     1     1     A    65    65   PHE    CB      C    65     42.577     64.641    -22.064  1
        1   654  .     4     1     1     A    65    65   PHE     N      N    65    126.569    118.358      8.211  1
        1   656  .     4     1     1     A    66    66   LEU    HA      H    66      5.331      4.605      0.726  1
        1   666  .     4     1     1     A    66    66   LEU    CA      C    66     52.012     62.487    -10.475  1
        1   667  .     4     1     1     A    66    66   LEU    CB      C    66     42.028     29.157     12.871  1
        1   671  .     4     1     1     A    66    66   LEU     N      N    66    130.274    135.843     -5.569  1
        1   672  .     4     1     1     A    67    67   PRO    HA      H    67      3.424      4.608     -1.184  1
        1   679  .     4     1     1     A    67    67   PRO     C      C    67    176.481    175.837      0.644  1
        1   680  .     4     1     1     A    67    67   PRO    CA      C    67     63.945     57.263      6.682  1
        1   681  .     4     1     1     A    67    67   PRO    CB      C    67     32.213     31.182      1.031  1
        1   684  .     4     1     1     A    68    68   ALA     H      H    68      7.481      7.528     -0.047  1
        1   689  .     4     1     1     A    68    68   ALA     C      C    68    175.133    172.675      2.458  1
        1   690  .     4     1     1     A    68    68   ALA    CA      C    68     51.681     46.148      5.533  1
        1   692  .     4     1     1     A    68    68   ALA     N      N    68    116.280    106.315      9.965  1
        1   693  .     4     1     1     A    69    69   VAL     H      H    69      8.148      7.539      0.609  1
        1   702  .     4     1     1     A    69    69   VAL     C      C    69    176.226    172.089      4.137  1
        1   703  .     4     1     1     A    69    69   VAL    CA      C    69     64.276     46.150     18.126  1
        1   707  .     4     1     1     A    69    69   VAL     N      N    69    125.462    104.271     21.191  1
        1   708  .     4     1     1     A    70    70   GLY     H      H    70      9.965      8.430      1.535  1
        1   709  .     4     1     1     A    70    70   GLY   HA2      H    70      4.675      4.284      0.391  1
        1   710  .     4     1     1     A    70    70   GLY   HA3      H    70      3.736      4.304     -0.568  1
        1   711  .     4     1     1     A    70    70   GLY     C      C    70    174.356    174.610     -0.254  1
        1   712  .     4     1     1     A    70    70   GLY    CA      C    70     43.542     44.720     -1.178  1
        1   713  .     4     1     1     A    70    70   GLY     N      N    70    117.214    110.758      6.456  1
        1   715  .     4     1     1     A    71    71   ILE    HA      H    71      3.841      4.326     -0.485  1
        1   725  .     4     1     1     A    71    71   ILE     C      C    71    177.874    178.074     -0.200  1
        1   726  .     4     1     1     A    71    71   ILE    CA      C    71     63.945     65.389     -1.444  1
        1   727  .     4     1     1     A    71    71   ILE    CB      C    71     38.418     31.738      6.680  1
        1   731  .     4     1     1     A    71    71   ILE     N      N    71    119.142    133.950    -14.808  1
        1   732  .     4     1     1     A    72    72   GLN     H      H    72      8.756      7.735      1.021  1
        1   733  .     4     1     1     A    72    72   GLN    HA      H    72      4.266      4.371     -0.105  1
        1   738  .     4     1     1     A    72    72   GLN     C      C    72    175.122    177.997     -2.875  1
        1   739  .     4     1     1     A    72    72   GLN    CA      C    72     57.371     60.554     -3.183  1
        1   740  .     4     1     1     A    72    72   GLN    CB      C    72     28.523     29.700     -1.177  1
        1   742  .     4     1     1     A    72    72   GLN     N      N    72    117.106    119.894     -2.788  1
        1   743  .     4     1     1     A    73    73   ASP     H      H    73      7.870      8.319     -0.449  1
        1   744  .     4     1     1     A    73    73   ASP    HA      H    73      4.721      4.370      0.351  1
        1   747  .     4     1     1     A    73    73   ASP     C      C    73    173.131    178.176     -5.045  1
        1   748  .     4     1     1     A    73    73   ASP    CA      C    73     55.705     57.520     -1.815  1
        1   749  .     4     1     1     A    73    73   ASP    CB      C    73     41.949     42.189     -0.240  1
        1   750  .     4     1     1     A    73    73   ASP     N      N    73    116.673    119.899     -3.226  1
        1   751  .     4     1     1     A    74    74   GLU     H      H    74      6.733      7.624     -0.891  1
        1   752  .     4     1     1     A    74    74   GLU    HA      H    74      4.081      4.120     -0.039  1
        1   757  .     4     1     1     A    74    74   GLU     C      C    74    177.451    176.172      1.279  1
        1   758  .     4     1     1     A    74    74   GLU    CA      C    74     57.650     60.723     -3.073  1
        1   759  .     4     1     1     A    74    74   GLU    CB      C    74     30.544     62.891    -32.347  1
        1   761  .     4     1     1     A    74    74   GLU     N      N    74    113.295    114.085     -0.790  1
        1   762  .     4     1     1     A    75    75   GLY     H      H    75      8.270      7.637      0.633  1
        1   765  .     4     1     1     A    75    75   GLY     C      C    75    171.232    175.565     -4.333  1
        1   766  .     4     1     1     A    75    75   GLY    CA      C    75     45.044     63.864    -18.820  1
        1   767  .     4     1     1     A    75    75   GLY     N      N    75    110.833    117.999     -7.166  1
        1   768  .     4     1     1     A    76    76   ILE     H      H    76      7.954      6.983      0.971  1
        1   769  .     4     1     1     A    76    76   ILE    HA      H    76      5.326      4.203      1.123  1
        1   778  .     4     1     1     A    76    76   ILE     C      C    76    173.990    174.469     -0.479  1
        1   779  .     4     1     1     A    76    76   ILE    CA      C    76     59.250     50.480      8.770  1
        1   780  .     4     1     1     A    76    76   ILE    CB      C    76     40.324     22.573     17.751  1
        1   784  .     4     1     1     A    76    76   ILE     N      N    76    121.117    117.988      3.129  1
        1   785  .     4     1     1     A    77    77   PHE     H      H    77      9.261      8.113      1.148  1
        1   786  .     4     1     1     A    77    77   PHE    HA      H    77      5.355      4.589      0.766  1
        1   789  .     4     1     1     A    77    77   PHE     C      C    77    175.005    174.052      0.953  1
        1   790  .     4     1     1     A    77    77   PHE    CA      C    77     56.607     54.775      1.832  1
        1   791  .     4     1     1     A    77    77   PHE    CB      C    77     43.758     34.759      8.999  1
        1   793  .     4     1     1     A    77    77   PHE     N      N    77    124.717    118.493      6.224  1
        1   794  .     4     1     1     A    78    78   ARG     H      H    78      9.956      8.854      1.102  1
        1   795  .     4     1     1     A    78    78   ARG    HA      H    78      5.719      4.784      0.935  1
        1   798  .     4     1     1     A    78    78   ARG     C      C    78    174.600    175.818     -1.218  1
        1   799  .     4     1     1     A    78    78   ARG    CA      C    78     54.407     61.701     -7.294  1
        1   800  .     4     1     1     A    78    78   ARG    CB      C    78     35.283     32.850      2.433  1
        1   802  .     4     1     1     A    78    78   ARG     N      N    78    122.452    123.855     -1.403  1
        1   803  .     4     1     1     A    79    79   CYS     H      H    79      8.701      8.430      0.271  1
        1   804  .     4     1     1     A    79    79   CYS    HA      H    79      5.144      4.453      0.691  1
        1   806  .     4     1     1     A    79    79   CYS     C      C    79    173.281    177.188     -3.907  1
        1   807  .     4     1     1     A    79    79   CYS    CA      C    79     52.748     53.422     -0.674  1
        1   808  .     4     1     1     A    79    79   CYS    CB      C    79     47.116     41.354      5.762  1
        1   809  .     4     1     1     A    79    79   CYS     N      N    79    122.460    128.049     -5.589  1
        1   811  .     4     1     1     A    80    80   GLN    HA      H    80      4.873      4.263      0.610  1
        1   816  .     4     1     1     A    80    80   GLN     C      C    80    173.544    177.781     -4.237  1
        1   817  .     4     1     1     A    80    80   GLN    CA      C    80     54.986     65.253    -10.267  1
        1   818  .     4     1     1     A    80    80   GLN    CB      C    80     31.620     31.827     -0.207  1
        1   820  .     4     1     1     A    80    80   GLN     N      N    80    127.702    137.093     -9.391  1
        1   821  .     4     1     1     A    81    81   ALA     H      H    81      8.714      7.848      0.866  1
        1   822  .     4     1     1     A    81    81   ALA    HA      H    81      5.078      4.794      0.284  1
        1   826  .     4     1     1     A    81    81   ALA     C      C    81    175.856    175.483      0.373  1
        1   827  .     4     1     1     A    81    81   ALA    CA      C    81     50.710     52.706     -1.996  1
        1   828  .     4     1     1     A    81    81   ALA    CB      C    81     22.726     38.918    -16.192  1
        1   829  .     4     1     1     A    81    81   ALA     N      N    81    127.292    113.456     13.836  1
        1   830  .     4     1     1     A    82    82   MET     H      H    82      8.120      8.637     -0.517  1
        1   835  .     4     1     1     A    82    82   MET     C      C    82    175.835    173.911      1.924  1
        1   836  .     4     1     1     A    82    82   MET    CA      C    82     54.484     46.483      8.001  1
        1   840  .     4     1     1     A    82    82   MET     N      N    82    119.788    108.998     10.790  1
        1   841  .     4     1     1     A    83    83   ASN     H      H    83      8.467      7.268      1.199  1
        1   842  .     4     1     1     A    83    83   ASN    HA      H    83      4.872      4.915     -0.043  1
        1   845  .     4     1     1     A    83    83   ASN     C      C    83    177.241    172.141      5.100  1
        1   846  .     4     1     1     A    83    83   ASN    CA      C    83     51.537     56.003     -4.466  1
        1   847  .     4     1     1     A    83    83   ASN    CB      C    83     39.660     65.311    -25.651  1
        1   848  .     4     1     1     A    83    83   ASN     N      N    83    122.960    115.460      7.500  1
        1   849  .     4     1     1     A    84    84   ARG    HA      H    84      4.162      4.805     -0.643  1
        1   855  .     4     1     1     A    84    84   ARG     C      C    84    176.607    174.346      2.261  1
        1   856  .     4     1     1     A    84    84   ARG    CA      C    84     58.725     54.521      4.204  1
        1   857  .     4     1     1     A    84    84   ARG    CB      C    84     29.675     45.874    -16.199  1
        1   860  .     4     1     1     A    85    85   ASN     H      H    85      7.992      8.606     -0.614  1
        1   861  .     4     1     1     A    85    85   ASN    HA      H    85      4.822      5.474     -0.652  1
        1   864  .     4     1     1     A    85    85   ASN     C      C    85    175.538    173.278      2.260  1
        1   865  .     4     1     1     A    85    85   ASN    CA      C    85     53.110     56.133     -3.023  1
        1   866  .     4     1     1     A    85    85   ASN    CB      C    85     38.800     42.721     -3.921  1
        1   867  .     4     1     1     A    85    85   ASN     N      N    85    115.911    127.038    -11.127  1
        1   868  .     4     1     1     A    86    86   GLY     H      H    86      8.089      8.182     -0.093  1
        1   871  .     4     1     1     A    86    86   GLY     C      C    86    173.487    175.582     -2.095  1
        1   872  .     4     1     1     A    86    86   GLY    CA      C    86     45.675     50.489     -4.814  1
        1   873  .     4     1     1     A    86    86   GLY     N      N    86    107.876    127.574    -19.698  1
        1   875  .     4     1     1     A    87    87   LYS    HA      H    87      4.460      4.105      0.355  1
        1   882  .     4     1     1     A    87    87   LYS     C      C    87    175.893    176.551     -0.658  1
        1   883  .     4     1     1     A    87    87   LYS    CA      C    87     55.080     64.602     -9.522  1
        1   884  .     4     1     1     A    87    87   LYS    CB      C    87     33.612     31.635      1.977  1
        1   888  .     4     1     1     A    87    87   LYS     N      N    87    120.814    138.906    -18.092  1
        1   889  .     4     1     1     A    88    88   GLU     H      H    88      8.806      7.379      1.427  1
        1   890  .     4     1     1     A    88    88   GLU    HA      H    88      5.035      4.564      0.471  1
        1   894  .     4     1     1     A    88    88   GLU     C      C    88    176.474    175.863      0.611  1
        1   895  .     4     1     1     A    88    88   GLU    CA      C    88     55.612     51.282      4.330  1
        1   896  .     4     1     1     A    88    88   GLU    CB      C    88     32.099     19.831     12.268  1
        1   898  .     4     1     1     A    88    88   GLU     N      N    88    126.371    117.950      8.421  1
        1   899  .     4     1     1     A    89    89   THR     H      H    89      9.088      8.727      0.361  1
        1   900  .     4     1     1     A    89    89   THR    HA      H    89      4.496      4.622     -0.126  1
        1   905  .     4     1     1     A    89    89   THR     C      C    89    173.553    175.843     -2.290  1
        1   906  .     4     1     1     A    89    89   THR    CA      C    89     62.290     62.266      0.024  1
        1   907  .     4     1     1     A    89    89   THR    CB      C    89     70.374     31.088     39.286  1
        1   909  .     4     1     1     A    89    89   THR     N      N    89    121.535    123.955     -2.420  1
        1   910  .     4     1     1     A    90    90   LYS     H      H    90      8.893      8.001      0.892  1
        1   913  .     4     1     1     A    90    90   LYS     C      C    90    176.074    174.916      1.158  1
        1   914  .     4     1     1     A    90    90   LYS    CA      C    90     55.572     45.151     10.421  1
        1   916  .     4     1     1     A    90    90   LYS     N      N    90    127.560    114.813     12.747  1
        1   917  .     4     1     1     A    91    91   SER    HA      H    91      4.640      3.831      0.809  1
        1   920  .     4     1     1     A    91    91   SER    CA      C    91     57.528     64.701     -7.173  1
        1   921  .     4     1     1     A    91    91   SER    CB      C    91     65.815     37.640     28.175  1
        1   922  .     4     1     1     A    92    92   ASN    HA      H    92      5.392      4.152      1.240  1
        1   925  .     4     1     1     A    92    92   ASN     C      C    92    173.241    177.378     -4.137  1
        1   926  .     4     1     1     A    92    92   ASN    CA      C    92     52.604     58.725     -6.121  1
        1   927  .     4     1     1     A    92    92   ASN    CB      C    92     41.356     28.424     12.932  1
        1   928  .     4     1     1     A    93    93   TYR     H      H    93      9.650      7.928      1.722  1
        1   929  .     4     1     1     A    93    93   TYR    HA      H    93      5.592      5.016      0.576  1
        1   934  .     4     1     1     A    93    93   TYR     C      C    93    174.497    176.762     -2.265  1
        1   935  .     4     1     1     A    93    93   TYR    CA      C    93     56.933     55.091      1.842  1
        1   936  .     4     1     1     A    93    93   TYR    CB      C    93     41.838     41.875     -0.037  1
        1   940  .     4     1     1     A    93    93   TYR     N      N    93    122.673    117.864      4.809  1
        1   941  .     4     1     1     A    94    94   ARG     H      H    94      9.026      7.864      1.162  1
        1   942  .     4     1     1     A    94    94   ARG    HA      H    94      5.269      4.526      0.743  1
        1   948  .     4     1     1     A    94    94   ARG     C      C    94    174.870    176.687     -1.817  1
        1   949  .     4     1     1     A    94    94   ARG    CA      C    94     54.910     57.476     -2.566  1
        1   950  .     4     1     1     A    94    94   ARG    CB      C    94     31.471     30.674      0.797  1
        1   953  .     4     1     1     A    94    94   ARG     N      N    94    124.717    118.409      6.308  1
        1   954  .     4     1     1     A    95    95   VAL     H      H    95      9.340      8.268      1.072  1
        1   963  .     4     1     1     A    95    95   VAL     C      C    95    175.765    172.377      3.388  1
        1   964  .     4     1     1     A    95    95   VAL    CA      C    95     62.212     43.975     18.237  1
        1   968  .     4     1     1     A    95    95   VAL     N      N    95    128.832    108.246     20.586  1
        1   969  .     4     1     1     A    96    96   ARG     H      H    96      8.830      7.834      0.996  1
        1   970  .     4     1     1     A    96    96   ARG    HA      H    96      4.813      4.845     -0.032  1
        1   975  .     4     1     1     A    96    96   ARG     C      C    96    174.668    174.513      0.155  1
        1   976  .     4     1     1     A    96    96   ARG    CA      C    96     54.419     59.418     -4.999  1
        1   977  .     4     1     1     A    96    96   ARG    CB      C    96     33.088     39.693     -6.605  1
        1   980  .     4     1     1     A    96    96   ARG     N      N    96    128.627    120.024      8.603  1
        1   981  .     4     1     1     A    97    97   VAL     H      H    97      9.296      9.403     -0.107  1
        1   982  .     4     1     1     A    97    97   VAL    HA      H    97      5.075      4.918      0.157  1
        1   990  .     4     1     1     A    97    97   VAL     C      C    97    175.779    174.559      1.220  1
        1   991  .     4     1     1     A    97    97   VAL    CA      C    97     60.581     56.620      3.961  1
        1   992  .     4     1     1     A    97    97   VAL    CB      C    97     33.600     42.293     -8.693  1
        1   995  .     4     1     1     A    97    97   VAL     N      N    97    120.601    127.328     -6.727  1
        1   996  .     4     1     1     A    98    98   TYR     H      H    98      8.529      8.071      0.458  1
        1   997  .     4     1     1     A    98    98   TYR    HA      H    98      4.719      4.987     -0.268  1
        1  1002  .     4     1     1     A    98    98   TYR     C      C    98    174.135    173.978      0.157  1
        1  1003  .     4     1     1     A    98    98   TYR    CA      C    98     56.938     55.063      1.875  1
        1  1004  .     4     1     1     A    98    98   TYR    CB      C    98     40.344     33.971      6.373  1
        1  1008  .     4     1     1     A    98    98   TYR     N      N    98    123.979    119.946      4.033  1
        1  1009  .     4     1     1     A    99    99   GLN     H      H    99      8.452      8.462     -0.010  1
        1  1010  .     4     1     1     A    99    99   GLN    HA      H    99      4.380      5.466     -1.086  1
        1  1015  .     4     1     1     A    99    99   GLN     C      C    99    174.762    173.032      1.730  1
        1  1016  .     4     1     1     A    99    99   GLN    CA      C    99     54.957     54.823      0.134  1
        1  1017  .     4     1     1     A    99    99   GLN    CB      C    99     30.303     44.976    -14.673  1
        1  1019  .     4     1     1     A    99    99   GLN     N      N    99    122.249    123.199     -0.950  1
        1  1020  .     4     1     1     A   100   100   ILE     H      H   100      8.158      8.661     -0.503  1
        1  1021  .     4     1     1     A   100   100   ILE    HA      H   100      4.367      4.879     -0.512  1
        1  1031  .     4     1     1     A   100   100   ILE     C      C   100    173.863    174.352     -0.489  1
        1  1032  .     4     1     1     A   100   100   ILE    CA      C   100     58.798     55.536      3.262  1
        1  1033  .     4     1     1     A   100   100   ILE    CB      C   100     38.581     32.326      6.255  1
        1   237  .     5     1     1     A    22    22   PRO    HA      H    22      4.571      5.050     -0.479  1
        1   242  .     5     1     1     A    22    22   PRO     C      C    22    176.223    174.787      1.436  1
        1   243  .     5     1     1     A    22    22   PRO    CA      C    22     63.010     54.224      8.786  1
        1   244  .     5     1     1     A    22    22   PRO    CB      C    22     32.739     37.757     -5.018  1
        1   247  .     5     1     1     A    23    23   LYS     H      H    23      8.678      8.381      0.297  1
        1   248  .     5     1     1     A    23    23   LYS    HA      H    23      4.156      4.371     -0.215  1
        1   254  .     5     1     1     A    23    23   LYS     C      C    23    175.740    177.490     -1.750  1
        1   255  .     5     1     1     A    23    23   LYS    CA      C    23     58.048     52.562      5.486  1
        1   256  .     5     1     1     A    23    23   LYS    CB      C    23     33.223     19.244     13.979  1
        1   260  .     5     1     1     A    23    23   LYS     N      N    23    119.568    124.130     -4.562  1
        1   261  .     5     1     1     A    24    24   LYS     H      H    24      7.539      8.573     -1.034  1
        1   262  .     5     1     1     A    24    24   LYS    HA      H    24      4.682      5.171     -0.489  1
        1   268  .     5     1     1     A    24    24   LYS     C      C    24    172.947    174.451     -1.504  1
        1   269  .     5     1     1     A    24    24   LYS    CA      C    24     53.058     53.606     -0.548  1
        1   270  .     5     1     1     A    24    24   LYS    CB      C    24     33.756     32.556      1.200  1
        1   274  .     5     1     1     A    24    24   LYS     N      N    24    116.683    116.405      0.278  1
        1   275  .     5     1     1     A    27    27   GLN    HA      H    27      4.469      5.037     -0.568  1
        1   279  .     5     1     1     A    27    27   GLN     C      C    27    175.124    174.384      0.740  1
        1   280  .     5     1     1     A    27    27   GLN    CA      C    27     55.097     60.904     -5.807  1
        1   281  .     5     1     1     A    27    27   GLN    CB      C    27     30.597     70.334    -39.737  1
        1   283  .     5     1     1     A    28    28   ARG     H      H    28      9.197      8.956      0.241  1
        1   284  .     5     1     1     A    28    28   ARG    HA      H    28      4.563      5.266     -0.703  1
        1   288  .     5     1     1     A    28    28   ARG     C      C    28    173.616    174.869     -1.253  1
        1   289  .     5     1     1     A    28    28   ARG    CA      C    28     55.293     50.625      4.668  1
        1   290  .     5     1     1     A    28    28   ARG    CB      C    28     29.528     24.329      5.199  1
        1   293  .     5     1     1     A    28    28   ARG     N      N    28    125.847    125.629      0.218  1
        1   294  .     5     1     1     A    29    29   LEU     H      H    29      7.840      8.748     -0.908  1
        1   295  .     5     1     1     A    29    29   LEU    HA      H    29      5.293      5.048      0.245  1
        1   301  .     5     1     1     A    29    29   LEU     C      C    29    174.822    175.851     -1.029  1
        1   302  .     5     1     1     A    29    29   LEU    CA      C    29     53.982     54.227     -0.245  1
        1   303  .     5     1     1     A    29    29   LEU    CB      C    29     45.004     33.591     11.413  1
        1   307  .     5     1     1     A    29    29   LEU     N      N    29    121.526    120.739      0.787  1
        1   308  .     5     1     1     A    30    30   GLU     H      H    30      8.436      8.490     -0.054  1
        1   309  .     5     1     1     A    30    30   GLU    HA      H    30      4.751      4.464      0.287  1
        1   312  .     5     1     1     A    30    30   GLU     C      C    30    174.548    176.253     -1.705  1
        1   313  .     5     1     1     A    30    30   GLU    CA      C    30     55.984     61.601     -5.617  1
        1   314  .     5     1     1     A    30    30   GLU    CB      C    30     34.237     37.957     -3.720  1
        1   316  .     5     1     1     A    30    30   GLU     N      N    30    120.707    122.185     -1.478  1
        1   317  .     5     1     1     A    31    31   TRP     H      H    31      9.247      9.097      0.150  1
        1   323  .     5     1     1     A    31    31   TRP     C      C    31    175.196    173.532      1.664  1
        1   324  .     5     1     1     A    31    31   TRP    CA      C    31     56.719     45.478     11.241  1
        1   329  .     5     1     1     A    31    31   TRP     N      N    31    126.257    114.921     11.336  1
        1   330  .     5     1     1     A    32    32   LYS     H      H    32      9.815      7.747      2.068  1
        1   331  .     5     1     1     A    32    32   LYS    HA      H    32      5.595      4.666      0.929  1
        1   337  .     5     1     1     A    32    32   LYS     C      C    32    174.650    174.786     -0.136  1
        1   338  .     5     1     1     A    32    32   LYS    CA      C    32     54.939     53.148      1.791  1
        1   339  .     5     1     1     A    32    32   LYS    CB      C    32     36.918     30.538      6.380  1
        1   343  .     5     1     1     A    32    32   LYS     N      N    32    120.109    121.685     -1.576  1
        1   345  .     5     1     1     A    33    33   LEU    HA      H    33      5.301      4.745      0.556  1
        1   352  .     5     1     1     A    33    33   LEU     C      C    33    174.838    176.526     -1.688  1
        1   353  .     5     1     1     A    33    33   LEU    CA      C    33     54.278     63.494     -9.216  1
        1   354  .     5     1     1     A    33    33   LEU    CB      C    33     44.943     32.273     12.670  1
        1   356  .     5     1     1     A    33    33   LEU     N      N    33    122.239    142.621    -20.382  1
        1   357  .     5     1     1     A    34    34   ASN     H      H    34      8.370      8.228      0.142  1
        1   358  .     5     1     1     A    34    34   ASN    CA      C    34     52.255     53.383     -1.128  1
        1   359  .     5     1     1     A    34    34   ASN     N      N    34    119.691    123.492     -3.801  1
        1   360  .     5     1     1     A    35    35   THR    HA      H    35      5.137      5.463     -0.326  1
        1   365  .     5     1     1     A    35    35   THR     C      C    35    175.688    174.636      1.052  1
        1   366  .     5     1     1     A    35    35   THR    CA      C    35     59.029     60.931     -1.902  1
        1   367  .     5     1     1     A    35    35   THR    CB      C    35     72.604     35.205     37.399  1
        1   369  .     5     1     1     A    36    36   GLY     H      H    36      8.119      8.972     -0.853  1
        1   372  .     5     1     1     A    36    36   GLY     C      C    36    175.396    175.202      0.194  1
        1   373  .     5     1     1     A    36    36   GLY    CA      C    36     47.446     53.586     -6.140  1
        1   374  .     5     1     1     A    36    36   GLY     N      N    36    109.301    126.366    -17.065  1
        1   375  .     5     1     1     A    37    37   ARG     H      H    37      8.219      8.697     -0.478  1
        1   378  .     5     1     1     A    37    37   ARG    CA      C    37     57.082     56.011      1.071  1
        1   379  .     5     1     1     A    37    37   ARG    CB      C    37     32.380     33.141     -0.761  1
        1   380  .     5     1     1     A    37    37   ARG     N      N    37    117.935    122.218     -4.283  1
        1   381  .     5     1     1     A    38    38   THR    HA      H    38      4.556      5.167     -0.611  1
        1   386  .     5     1     1     A    38    38   THR    CA      C    38     61.154     55.082      6.072  1
        1   387  .     5     1     1     A    38    38   THR    CB      C    38     70.217     43.650     26.567  1
        1   389  .     5     1     1     A    39    39   GLU    HA      H    39      4.153      4.557     -0.404  1
        1   392  .     5     1     1     A    39    39   GLU     C      C    39    175.252    176.008     -0.756  1
        1   393  .     5     1     1     A    39    39   GLU    CA      C    39     57.356     55.372      1.984  1
        1   394  .     5     1     1     A    39    39   GLU    CB      C    39     29.157     33.528     -4.371  1
        1   396  .     5     1     1     A    40    40   ALA     H      H    40      7.892      8.208     -0.316  1
        1   401  .     5     1     1     A    40    40   ALA     C      C    40    176.636    174.052      2.584  1
        1   402  .     5     1     1     A    40    40   ALA    CA      C    40     51.729     46.077      5.652  1
        1   404  .     5     1     1     A    40    40   ALA     N      N    40    122.452    107.583     14.869  1
        1   405  .     5     1     1     A    41    41   TRP     H      H    41      7.984      7.927      0.057  1
        1   406  .     5     1     1     A    41    41   TRP    HA      H    41      4.160      4.446     -0.286  1
        1   410  .     5     1     1     A    41    41   TRP     C      C    41    176.800    176.022      0.778  1
        1   411  .     5     1     1     A    41    41   TRP    CA      C    41     58.270     51.179      7.091  1
        1   412  .     5     1     1     A    41    41   TRP    CB      C    41     29.459     18.532     10.927  1
        1   415  .     5     1     1     A    41    41   TRP     N      N    41    119.380    124.533     -5.153  1
        1   417  .     5     1     1     A    42    42   LYS    HA      H    42      4.821      4.516      0.305  1
        1   421  .     5     1     1     A    42    42   LYS     C      C    42    174.656    176.787     -2.131  1
        1   422  .     5     1     1     A    42    42   LYS    CA      C    42     54.047     62.457     -8.410  1
        1   423  .     5     1     1     A    42    42   LYS    CB      C    42     33.024     33.372     -0.348  1
        1   426  .     5     1     1     A    42    42   LYS     N      N    42    125.847    136.345    -10.498  1
        1   427  .     5     1     1     A    43    43   VAL     H      H    43      9.242      8.860      0.382  1
        1   428  .     5     1     1     A    43    43   VAL    HA      H    43      5.226      4.106      1.120  1
        1   436  .     5     1     1     A    43    43   VAL     C      C    43    175.814    177.501     -1.687  1
        1   437  .     5     1     1     A    43    43   VAL    CA      C    43     60.236     59.136      1.100  1
        1   438  .     5     1     1     A    43    43   VAL    CB      C    43     33.709     32.387      1.322  1
        1   441  .     5     1     1     A    43    43   VAL     N      N    43    120.183    119.418      0.765  1
        1   442  .     5     1     1     A    44    44   LEU    HA      H    44      4.686      4.492      0.194  1
        1   450  .     5     1     1     A    44    44   LEU     C      C    44    175.872    174.255      1.617  1
        1   451  .     5     1     1     A    44    44   LEU    CA      C    44     54.042     54.876     -0.834  1
        1   452  .     5     1     1     A    44    44   LEU    CB      C    44     43.722     31.127     12.595  1
        1   457  .     5     1     1     A    45    45   SER    HA      H    45      5.167      4.573      0.594  1
        1   460  .     5     1     1     A    45    45   SER     C      C    45    173.842    176.961     -3.119  1
        1   461  .     5     1     1     A    45    45   SER    CA      C    45     55.809     62.209     -6.400  1
        1   462  .     5     1     1     A    45    45   SER    CB      C    45     64.408     31.835     32.573  1
        1   463  .     5     1     1     A    45    45   SER     N      N    45    118.434    137.296    -18.862  1
        1   464  .     5     1     1     A    46    46   PRO    HA      H    46      4.400      4.554     -0.154  1
        1   470  .     5     1     1     A    46    46   PRO     C      C    46    177.017    176.912      0.105  1
        1   471  .     5     1     1     A    46    46   PRO    CA      C    46     64.608     62.937      1.671  1
        1   472  .     5     1     1     A    46    46   PRO    CB      C    46     32.134     32.392     -0.258  1
        1   474  .     5     1     1     A    47    47   GLN     H      H    47      8.296      9.026     -0.730  1
        1   475  .     5     1     1     A    47    47   GLN    HA      H    47      4.379      4.542     -0.163  1
        1   480  .     5     1     1     A    47    47   GLN     C      C    47    176.669    175.735      0.934  1
        1   481  .     5     1     1     A    47    47   GLN    CA      C    47     56.656     56.614      0.042  1
        1   482  .     5     1     1     A    47    47   GLN    CB      C    47     28.733     31.058     -2.325  1
        1   484  .     5     1     1     A    47    47   GLN     N      N    47    116.993    119.286     -2.293  1
        1   485  .     5     1     1     A    48    48   GLY     H      H    48      8.119      7.683      0.436  1
        1   487  .     5     1     1     A    48    48   GLY     C      C    48    174.574    173.910      0.664  1
        1   488  .     5     1     1     A    48    48   GLY    CA      C    48     45.592     55.757    -10.165  1
        1   489  .     5     1     1     A    48    48   GLY     N      N    48    109.026    118.709     -9.683  1
        1   490  .     5     1     1     A    49    49   GLY     H      H    49      9.155      8.635      0.520  1
        1   493  .     5     1     1     A    49    49   GLY     C      C    49    174.933    174.598      0.335  1
        1   494  .     5     1     1     A    49    49   GLY    CA      C    49     45.110     54.180     -9.070  1
        1   495  .     5     1     1     A    49    49   GLY     N      N    49    110.932    124.457    -13.525  1
        1   496  .     5     1     1     A    50    50   GLY     H      H    50      8.514      9.066     -0.552  1
        1   499  .     5     1     1     A    50    50   GLY     C      C    50    173.437    174.560     -1.123  1
        1   500  .     5     1     1     A    50    50   GLY    CA      C    50     44.998     54.624     -9.626  1
        1   501  .     5     1     1     A    50    50   GLY     N      N    50    109.916    123.555    -13.639  1
        1   502  .     5     1     1     A    51    51   PRO    HA      H    51      4.365      5.139     -0.774  1
        1   503  .     5     1     1     A    51    51   PRO     C      C    51    178.414    175.518      2.896  1
        1   504  .     5     1     1     A    51    51   PRO    CA      C    51     64.324     55.832      8.492  1
        1   505  .     5     1     1     A    51    51   PRO    CB      C    51     32.178     32.660     -0.482  1
        1   506  .     5     1     1     A    52    52   TRP     H      H    52      8.571      7.975      0.596  1
        1   507  .     5     1     1     A    52    52   TRP    HA      H    52      4.360      5.042     -0.682  1
        1   515  .     5     1     1     A    52    52   TRP     C      C    52    176.907    174.784      2.123  1
        1   516  .     5     1     1     A    52    52   TRP    CA      C    52     59.360     55.014      4.346  1
        1   517  .     5     1     1     A    52    52   TRP    CB      C    52     28.059     36.349     -8.290  1
        1   524  .     5     1     1     A    52    52   TRP     N      N    52    118.336    125.685     -7.349  1
        1   525  .     5     1     1     A    53    53   ASP     H      H    53      7.943      8.352     -0.409  1
        1   526  .     5     1     1     A    53    53   ASP    HA      H    53      4.404      4.803     -0.399  1
        1   529  .     5     1     1     A    53    53   ASP     C      C    53    176.480    174.825      1.655  1
        1   530  .     5     1     1     A    53    53   ASP    CA      C    53     57.046     53.432      3.614  1
        1   531  .     5     1     1     A    53    53   ASP    CB      C    53     40.621     45.563     -4.942  1
        1   532  .     5     1     1     A    53    53   ASP     N      N    53    120.404    119.975      0.429  1
        1   533  .     5     1     1     A    54    54   SER     H      H    54      7.746      8.529     -0.783  1
        1   534  .     5     1     1     A    54    54   SER    HA      H    54      4.236      5.509     -1.273  1
        1   537  .     5     1     1     A    54    54   SER     C      C    54    173.902    173.696      0.206  1
        1   538  .     5     1     1     A    54    54   SER    CA      C    54     59.304     51.354      7.950  1
        1   539  .     5     1     1     A    54    54   SER    CB      C    54     63.745     40.865     22.880  1
        1   540  .     5     1     1     A    54    54   SER     N      N    54    111.200    117.255     -6.055  1
        1   541  .     5     1     1     A    55    55   VAL     H      H    55      7.817      8.641     -0.824  1
        1   542  .     5     1     1     A    55    55   VAL    HA      H    55      3.978      4.718     -0.740  1
        1   550  .     5     1     1     A    55    55   VAL     C      C    55    174.779    174.928     -0.149  1
        1   551  .     5     1     1     A    55    55   VAL    CA      C    55     63.282     60.867      2.415  1
        1   552  .     5     1     1     A    55    55   VAL    CB      C    55     33.858     72.991    -39.133  1
        1   555  .     5     1     1     A    55    55   VAL     N      N    55    119.896    115.370      4.526  1
        1   556  .     5     1     1     A    56    56   ALA     H      H    56      8.296      9.086     -0.790  1
        1   561  .     5     1     1     A    56    56   ALA     C      C    56    174.188    175.548     -1.360  1
        1   562  .     5     1     1     A    56    56   ALA    CA      C    56     51.681     47.278      4.403  1
        1   564  .     5     1     1     A    56    56   ALA     N      N    56    120.896    112.434      8.462  1
        1   565  .     5     1     1     A    57    57   ARG     H      H    57      8.988      7.582      1.406  1
        1   566  .     5     1     1     A    57    57   ARG    HA      H    57      4.727      4.425      0.302  1
        1   573  .     5     1     1     A    57    57   ARG     C      C    57    173.977    175.758     -1.781  1
        1   574  .     5     1     1     A    57    57   ARG    CA      C    57     54.001     56.880     -2.879  1
        1   575  .     5     1     1     A    57    57   ARG    CB      C    57     34.221     31.599      2.622  1
        1   578  .     5     1     1     A    57    57   ARG     N      N    57    119.060    119.009      0.051  1
        1   579  .     5     1     1     A    58    58   VAL     H      H    58      8.699      8.011      0.688  1
        1   580  .     5     1     1     A    58    58   VAL    HA      H    58      4.354      3.988      0.366  1
        1   588  .     5     1     1     A    58    58   VAL     C      C    58    176.794    174.188      2.606  1
        1   589  .     5     1     1     A    58    58   VAL    CA      C    58     62.287     62.694     -0.407  1
        1   590  .     5     1     1     A    58    58   VAL    CB      C    58     31.908     66.546    -34.638  1
        1   593  .     5     1     1     A    58    58   VAL     N      N    58    124.094    112.306     11.788  1
        1   594  .     5     1     1     A    59    59   LEU     H      H    59      9.387      8.090      1.297  1
        1   595  .     5     1     1     A    59    59   LEU    HA      H    59      4.537      4.546     -0.009  1
        1   598  .     5     1     1     A    59    59   LEU     C      C    59    177.428    177.739     -0.311  1
        1   599  .     5     1     1     A    59    59   LEU    CA      C    59     54.001     56.905     -2.904  1
        1   600  .     5     1     1     A    59    59   LEU    CB      C    59     39.512     30.952      8.560  1
        1   601  .     5     1     1     A    59    59   LEU     N      N    59    129.545    120.477      9.068  1
        1   602  .     5     1     1     A    60    60   PRO    HA      H    60      4.385      4.505     -0.120  1
        1   604  .     5     1     1     A    60    60   PRO     C      C    60    176.092    177.998     -1.906  1
        1   605  .     5     1     1     A    60    60   PRO    CA      C    60     65.602     53.065     12.537  1
        1   606  .     5     1     1     A    60    60   PRO    CB      C    60     31.753     19.903     11.850  1
        1   608  .     5     1     1     A    61    61   ASN     H      H    61      7.368      7.684     -0.316  1
        1   609  .     5     1     1     A    61    61   ASN    HA      H    61      4.609      4.572      0.037  1
        1   612  .     5     1     1     A    61    61   ASN     C      C    61    176.412    175.650      0.762  1
        1   613  .     5     1     1     A    61    61   ASN    CA      C    61     52.012     58.930     -6.918  1
        1   614  .     5     1     1     A    61    61   ASN    CB      C    61     37.201     29.773      7.428  1
        1   615  .     5     1     1     A    61    61   ASN     N      N    61    110.173    122.375    -12.202  1
        1   616  .     5     1     1     A    62    62   GLY     H      H    62      8.619      8.906     -0.287  1
        1   619  .     5     1     1     A    62    62   GLY     C      C    62    172.855    174.499     -1.644  1
        1   620  .     5     1     1     A    62    62   GLY    CA      C    62     45.715     54.635     -8.920  1
        1   621  .     5     1     1     A    62    62   GLY     N      N    62    109.088    128.101    -19.013  1
        1   622  .     5     1     1     A    63    63   SER     H      H    63      7.862      8.668     -0.806  1
        1   623  .     5     1     1     A    63    63   SER    HA      H    63      4.825      4.636      0.189  1
        1   625  .     5     1     1     A    63    63   SER     C      C    63    171.059    175.171     -4.112  1
        1   626  .     5     1     1     A    63    63   SER    CA      C    63     59.304     61.563     -2.259  1
        1   627  .     5     1     1     A    63    63   SER    CB      C    63     63.697     33.196     30.501  1
        1   628  .     5     1     1     A    63    63   SER     N      N    63    115.459    127.251    -11.792  1
        1   629  .     5     1     1     A    64    64   LEU     H      H    64      8.871      8.771      0.100  1
        1   630  .     5     1     1     A    64    64   LEU    HA      H    64      4.313      4.886     -0.573  1
        1   640  .     5     1     1     A    64    64   LEU     C      C    64    174.163    175.547     -1.384  1
        1   641  .     5     1     1     A    64    64   LEU    CA      C    64     53.670     53.793     -0.123  1
        1   642  .     5     1     1     A    64    64   LEU    CB      C    64     42.005     43.566     -1.561  1
        1   646  .     5     1     1     A    64    64   LEU     N      N    64    123.996    129.352     -5.356  1
        1   647  .     5     1     1     A    65    65   PHE     H      H    65      9.085      8.568      0.517  1
        1   648  .     5     1     1     A    65    65   PHE    HA      H    65      5.345      5.013      0.332  1
        1   651  .     5     1     1     A    65    65   PHE     C      C    65    173.222    174.635     -1.413  1
        1   652  .     5     1     1     A    65    65   PHE    CA      C    65     54.333     55.767     -1.434  1
        1   653  .     5     1     1     A    65    65   PHE    CB      C    65     42.577     65.656    -23.079  1
        1   654  .     5     1     1     A    65    65   PHE     N      N    65    126.569    118.243      8.326  1
        1   656  .     5     1     1     A    66    66   LEU    HA      H    66      5.331      4.465      0.866  1
        1   666  .     5     1     1     A    66    66   LEU    CA      C    66     52.012     64.059    -12.047  1
        1   667  .     5     1     1     A    66    66   LEU    CB      C    66     42.028     31.959     10.069  1
        1   671  .     5     1     1     A    66    66   LEU     N      N    66    130.274    137.161     -6.887  1
        1   672  .     5     1     1     A    67    67   PRO    HA      H    67      3.424      4.609     -1.185  1
        1   679  .     5     1     1     A    67    67   PRO     C      C    67    176.481    174.838      1.643  1
        1   680  .     5     1     1     A    67    67   PRO    CA      C    67     63.945     55.663      8.282  1
        1   681  .     5     1     1     A    67    67   PRO    CB      C    67     32.213     30.499      1.714  1
        1   684  .     5     1     1     A    68    68   ALA     H      H    68      7.481      8.280     -0.799  1
        1   689  .     5     1     1     A    68    68   ALA     C      C    68    175.133    174.176      0.957  1
        1   690  .     5     1     1     A    68    68   ALA    CA      C    68     51.681     46.056      5.625  1
        1   692  .     5     1     1     A    68    68   ALA     N      N    68    116.280    112.929      3.351  1
        1   693  .     5     1     1     A    69    69   VAL     H      H    69      8.148      7.738      0.410  1
        1   702  .     5     1     1     A    69    69   VAL     C      C    69    176.226    172.543      3.683  1
        1   703  .     5     1     1     A    69    69   VAL    CA      C    69     64.276     43.980     20.296  1
        1   707  .     5     1     1     A    69    69   VAL     N      N    69    125.462    104.895     20.567  1
        1   708  .     5     1     1     A    70    70   GLY     H      H    70      9.965      8.086      1.879  1
        1   709  .     5     1     1     A    70    70   GLY   HA2      H    70      4.675      4.222      0.453  1
        1   710  .     5     1     1     A    70    70   GLY   HA3      H    70      3.736      4.243     -0.507  1
        1   711  .     5     1     1     A    70    70   GLY     C      C    70    174.356    174.251      0.105  1
        1   712  .     5     1     1     A    70    70   GLY    CA      C    70     43.542     44.899     -1.357  1
        1   713  .     5     1     1     A    70    70   GLY     N      N    70    117.214    109.102      8.112  1
        1   715  .     5     1     1     A    71    71   ILE    HA      H    71      3.841      4.372     -0.531  1
        1   725  .     5     1     1     A    71    71   ILE     C      C    71    177.874    177.475      0.399  1
        1   726  .     5     1     1     A    71    71   ILE    CA      C    71     63.945     64.933     -0.988  1
        1   727  .     5     1     1     A    71    71   ILE    CB      C    71     38.418     32.113      6.305  1
        1   731  .     5     1     1     A    71    71   ILE     N      N    71    119.142    134.919    -15.777  1
        1   732  .     5     1     1     A    72    72   GLN     H      H    72      8.756      7.638      1.118  1
        1   733  .     5     1     1     A    72    72   GLN    HA      H    72      4.266      4.264      0.002  1
        1   738  .     5     1     1     A    72    72   GLN     C      C    72    175.122    177.958     -2.836  1
        1   739  .     5     1     1     A    72    72   GLN    CA      C    72     57.371     60.657     -3.286  1
        1   740  .     5     1     1     A    72    72   GLN    CB      C    72     28.523     29.536     -1.013  1
        1   742  .     5     1     1     A    72    72   GLN     N      N    72    117.106    119.928     -2.822  1
        1   743  .     5     1     1     A    73    73   ASP     H      H    73      7.870      8.237     -0.367  1
        1   744  .     5     1     1     A    73    73   ASP    HA      H    73      4.721      4.218      0.503  1
        1   747  .     5     1     1     A    73    73   ASP     C      C    73    173.131    178.053     -4.922  1
        1   748  .     5     1     1     A    73    73   ASP    CA      C    73     55.705     57.317     -1.612  1
        1   749  .     5     1     1     A    73    73   ASP    CB      C    73     41.949     41.645      0.304  1
        1   750  .     5     1     1     A    73    73   ASP     N      N    73    116.673    119.772     -3.099  1
        1   751  .     5     1     1     A    74    74   GLU     H      H    74      6.733      7.504     -0.771  1
        1   752  .     5     1     1     A    74    74   GLU    HA      H    74      4.081      4.058      0.023  1
        1   757  .     5     1     1     A    74    74   GLU     C      C    74    177.451    175.568      1.883  1
        1   758  .     5     1     1     A    74    74   GLU    CA      C    74     57.650     60.770     -3.120  1
        1   759  .     5     1     1     A    74    74   GLU    CB      C    74     30.544     63.067    -32.523  1
        1   761  .     5     1     1     A    74    74   GLU     N      N    74    113.295    113.856     -0.561  1
        1   762  .     5     1     1     A    75    75   GLY     H      H    75      8.270      7.329      0.941  1
        1   765  .     5     1     1     A    75    75   GLY     C      C    75    171.232    175.691     -4.459  1
        1   766  .     5     1     1     A    75    75   GLY    CA      C    75     45.044     63.338    -18.294  1
        1   767  .     5     1     1     A    75    75   GLY     N      N    75    110.833    117.484     -6.651  1
        1   768  .     5     1     1     A    76    76   ILE     H      H    76      7.954      7.357      0.597  1
        1   769  .     5     1     1     A    76    76   ILE    HA      H    76      5.326      4.264      1.062  1
        1   778  .     5     1     1     A    76    76   ILE     C      C    76    173.990    174.480     -0.490  1
        1   779  .     5     1     1     A    76    76   ILE    CA      C    76     59.250     50.824      8.426  1
        1   780  .     5     1     1     A    76    76   ILE    CB      C    76     40.324     21.867     18.457  1
        1   784  .     5     1     1     A    76    76   ILE     N      N    76    121.117    118.461      2.656  1
        1   785  .     5     1     1     A    77    77   PHE     H      H    77      9.261      8.017      1.244  1
        1   786  .     5     1     1     A    77    77   PHE    HA      H    77      5.355      4.642      0.713  1
        1   789  .     5     1     1     A    77    77   PHE     C      C    77    175.005    174.198      0.807  1
        1   790  .     5     1     1     A    77    77   PHE    CA      C    77     56.607     53.886      2.721  1
        1   791  .     5     1     1     A    77    77   PHE    CB      C    77     43.758     34.510      9.248  1
        1   793  .     5     1     1     A    77    77   PHE     N      N    77    124.717    119.963      4.754  1
        1   794  .     5     1     1     A    78    78   ARG     H      H    78      9.956      8.816      1.140  1
        1   795  .     5     1     1     A    78    78   ARG    HA      H    78      5.719      5.010      0.709  1
        1   798  .     5     1     1     A    78    78   ARG     C      C    78    174.600    175.898     -1.298  1
        1   799  .     5     1     1     A    78    78   ARG    CA      C    78     54.407     61.596     -7.189  1
        1   800  .     5     1     1     A    78    78   ARG    CB      C    78     35.283     32.870      2.413  1
        1   802  .     5     1     1     A    78    78   ARG     N      N    78    122.452    121.151      1.301  1
        1   803  .     5     1     1     A    79    79   CYS     H      H    79      8.701      8.482      0.219  1
        1   804  .     5     1     1     A    79    79   CYS    HA      H    79      5.144      4.389      0.755  1
        1   806  .     5     1     1     A    79    79   CYS     C      C    79    173.281    177.272     -3.991  1
        1   807  .     5     1     1     A    79    79   CYS    CA      C    79     52.748     53.832     -1.084  1
        1   808  .     5     1     1     A    79    79   CYS    CB      C    79     47.116     41.969      5.147  1
        1   809  .     5     1     1     A    79    79   CYS     N      N    79    122.460    129.080     -6.620  1
        1   811  .     5     1     1     A    80    80   GLN    HA      H    80      4.873      4.239      0.634  1
        1   816  .     5     1     1     A    80    80   GLN     C      C    80    173.544    178.254     -4.710  1
        1   817  .     5     1     1     A    80    80   GLN    CA      C    80     54.986     65.315    -10.329  1
        1   818  .     5     1     1     A    80    80   GLN    CB      C    80     31.620     31.672     -0.052  1
        1   820  .     5     1     1     A    80    80   GLN     N      N    80    127.702    140.255    -12.553  1
        1   821  .     5     1     1     A    81    81   ALA     H      H    81      8.714      8.081      0.633  1
        1   822  .     5     1     1     A    81    81   ALA    HA      H    81      5.078      4.855      0.223  1
        1   826  .     5     1     1     A    81    81   ALA     C      C    81    175.856    175.697      0.159  1
        1   827  .     5     1     1     A    81    81   ALA    CA      C    81     50.710     52.598     -1.888  1
        1   828  .     5     1     1     A    81    81   ALA    CB      C    81     22.726     38.376    -15.650  1
        1   829  .     5     1     1     A    81    81   ALA     N      N    81    127.292    113.896     13.396  1
        1   830  .     5     1     1     A    82    82   MET     H      H    82      8.120      9.173     -1.053  1
        1   835  .     5     1     1     A    82    82   MET     C      C    82    175.835    173.647      2.188  1
        1   836  .     5     1     1     A    82    82   MET    CA      C    82     54.484     46.203      8.281  1
        1   840  .     5     1     1     A    82    82   MET     N      N    82    119.788    108.050     11.738  1
        1   841  .     5     1     1     A    83    83   ASN     H      H    83      8.467      7.336      1.131  1
        1   842  .     5     1     1     A    83    83   ASN    HA      H    83      4.872      5.049     -0.177  1
        1   845  .     5     1     1     A    83    83   ASN     C      C    83    177.241    172.005      5.236  1
        1   846  .     5     1     1     A    83    83   ASN    CA      C    83     51.537     55.850     -4.313  1
        1   847  .     5     1     1     A    83    83   ASN    CB      C    83     39.660     65.555    -25.895  1
        1   848  .     5     1     1     A    83    83   ASN     N      N    83    122.960    114.650      8.310  1
        1   849  .     5     1     1     A    84    84   ARG    HA      H    84      4.162      5.203     -1.041  1
        1   855  .     5     1     1     A    84    84   ARG     C      C    84    176.607    174.183      2.424  1
        1   856  .     5     1     1     A    84    84   ARG    CA      C    84     58.725     54.530      4.195  1
        1   857  .     5     1     1     A    84    84   ARG    CB      C    84     29.675     45.776    -16.101  1
        1   860  .     5     1     1     A    85    85   ASN     H      H    85      7.992      8.713     -0.721  1
        1   861  .     5     1     1     A    85    85   ASN    HA      H    85      4.822      5.346     -0.524  1
        1   864  .     5     1     1     A    85    85   ASN     C      C    85    175.538    173.495      2.043  1
        1   865  .     5     1     1     A    85    85   ASN    CA      C    85     53.110     55.814     -2.704  1
        1   866  .     5     1     1     A    85    85   ASN    CB      C    85     38.800     41.983     -3.183  1
        1   867  .     5     1     1     A    85    85   ASN     N      N    85    115.911    127.396    -11.485  1
        1   868  .     5     1     1     A    86    86   GLY     H      H    86      8.089      8.818     -0.729  1
        1   871  .     5     1     1     A    86    86   GLY     C      C    86    173.487    175.611     -2.124  1
        1   872  .     5     1     1     A    86    86   GLY    CA      C    86     45.675     50.541     -4.866  1
        1   873  .     5     1     1     A    86    86   GLY     N      N    86    107.876    127.714    -19.838  1
        1   875  .     5     1     1     A    87    87   LYS    HA      H    87      4.460      4.022      0.438  1
        1   882  .     5     1     1     A    87    87   LYS     C      C    87    175.893    176.391     -0.498  1
        1   883  .     5     1     1     A    87    87   LYS    CA      C    87     55.080     64.540     -9.460  1
        1   884  .     5     1     1     A    87    87   LYS    CB      C    87     33.612     31.686      1.926  1
        1   888  .     5     1     1     A    87    87   LYS     N      N    87    120.814    139.844    -19.030  1
        1   889  .     5     1     1     A    88    88   GLU     H      H    88      8.806      7.299      1.507  1
        1   890  .     5     1     1     A    88    88   GLU    HA      H    88      5.035      4.618      0.417  1
        1   894  .     5     1     1     A    88    88   GLU     C      C    88    176.474    175.534      0.940  1
        1   895  .     5     1     1     A    88    88   GLU    CA      C    88     55.612     51.269      4.343  1
        1   896  .     5     1     1     A    88    88   GLU    CB      C    88     32.099     20.536     11.563  1
        1   898  .     5     1     1     A    88    88   GLU     N      N    88    126.371    117.744      8.627  1
        1   899  .     5     1     1     A    89    89   THR     H      H    89      9.088      8.970      0.118  1
        1   900  .     5     1     1     A    89    89   THR    HA      H    89      4.496      4.712     -0.216  1
        1   905  .     5     1     1     A    89    89   THR     C      C    89    173.553    175.687     -2.134  1
        1   906  .     5     1     1     A    89    89   THR    CA      C    89     62.290     60.832      1.458  1
        1   907  .     5     1     1     A    89    89   THR    CB      C    89     70.374     32.496     37.878  1
        1   909  .     5     1     1     A    89    89   THR     N      N    89    121.535    123.224     -1.689  1
        1   910  .     5     1     1     A    90    90   LYS     H      H    90      8.893      8.555      0.338  1
        1   913  .     5     1     1     A    90    90   LYS     C      C    90    176.074    174.613      1.461  1
        1   914  .     5     1     1     A    90    90   LYS    CA      C    90     55.572     45.720      9.852  1
        1   916  .     5     1     1     A    90    90   LYS     N      N    90    127.560    113.706     13.854  1
        1   917  .     5     1     1     A    91    91   SER    HA      H    91      4.640      4.216      0.424  1
        1   920  .     5     1     1     A    91    91   SER    CA      C    91     57.528     64.145     -6.617  1
        1   921  .     5     1     1     A    91    91   SER    CB      C    91     65.815     37.813     28.002  1
        1   922  .     5     1     1     A    92    92   ASN    HA      H    92      5.392      4.362      1.030  1
        1   925  .     5     1     1     A    92    92   ASN     C      C    92    173.241    176.280     -3.039  1
        1   926  .     5     1     1     A    92    92   ASN    CA      C    92     52.604     57.647     -5.043  1
        1   927  .     5     1     1     A    92    92   ASN    CB      C    92     41.356     28.413     12.943  1
        1   928  .     5     1     1     A    93    93   TYR     H      H    93      9.650      8.387      1.263  1
        1   929  .     5     1     1     A    93    93   TYR    HA      H    93      5.592      5.190      0.402  1
        1   934  .     5     1     1     A    93    93   TYR     C      C    93    174.497    176.140     -1.643  1
        1   935  .     5     1     1     A    93    93   TYR    CA      C    93     56.933     54.203      2.730  1
        1   936  .     5     1     1     A    93    93   TYR    CB      C    93     41.838     42.740     -0.902  1
        1   940  .     5     1     1     A    93    93   TYR     N      N    93    122.673    117.562      5.111  1
        1   941  .     5     1     1     A    94    94   ARG     H      H    94      9.026      7.295      1.731  1
        1   942  .     5     1     1     A    94    94   ARG    HA      H    94      5.269      4.306      0.963  1
        1   948  .     5     1     1     A    94    94   ARG     C      C    94    174.870    176.546     -1.676  1
        1   949  .     5     1     1     A    94    94   ARG    CA      C    94     54.910     57.423     -2.513  1
        1   950  .     5     1     1     A    94    94   ARG    CB      C    94     31.471     30.566      0.905  1
        1   953  .     5     1     1     A    94    94   ARG     N      N    94    124.717    118.978      5.739  1
        1   954  .     5     1     1     A    95    95   VAL     H      H    95      9.340      8.151      1.189  1
        1   963  .     5     1     1     A    95    95   VAL     C      C    95    175.765    172.681      3.084  1
        1   964  .     5     1     1     A    95    95   VAL    CA      C    95     62.212     44.432     17.780  1
        1   968  .     5     1     1     A    95    95   VAL     N      N    95    128.832    108.403     20.429  1
        1   969  .     5     1     1     A    96    96   ARG     H      H    96      8.830      7.671      1.159  1
        1   970  .     5     1     1     A    96    96   ARG    HA      H    96      4.813      4.899     -0.086  1
        1   975  .     5     1     1     A    96    96   ARG     C      C    96    174.668    174.746     -0.078  1
        1   976  .     5     1     1     A    96    96   ARG    CA      C    96     54.419     59.572     -5.153  1
        1   977  .     5     1     1     A    96    96   ARG    CB      C    96     33.088     39.785     -6.697  1
        1   980  .     5     1     1     A    96    96   ARG     N      N    96    128.627    120.436      8.191  1
        1   981  .     5     1     1     A    97    97   VAL     H      H    97      9.296      9.412     -0.116  1
        1   982  .     5     1     1     A    97    97   VAL    HA      H    97      5.075      4.926      0.149  1
        1   990  .     5     1     1     A    97    97   VAL     C      C    97    175.779    174.600      1.179  1
        1   991  .     5     1     1     A    97    97   VAL    CA      C    97     60.581     56.639      3.942  1
        1   992  .     5     1     1     A    97    97   VAL    CB      C    97     33.600     41.924     -8.324  1
        1   995  .     5     1     1     A    97    97   VAL     N      N    97    120.601    127.472     -6.871  1
        1   996  .     5     1     1     A    98    98   TYR     H      H    98      8.529      8.096      0.433  1
        1   997  .     5     1     1     A    98    98   TYR    HA      H    98      4.719      4.851     -0.132  1
        1  1002  .     5     1     1     A    98    98   TYR     C      C    98    174.135    174.009      0.126  1
        1  1003  .     5     1     1     A    98    98   TYR    CA      C    98     56.938     54.796      2.142  1
        1  1004  .     5     1     1     A    98    98   TYR    CB      C    98     40.344     33.510      6.834  1
        1  1008  .     5     1     1     A    98    98   TYR     N      N    98    123.979    119.930      4.049  1
        1  1009  .     5     1     1     A    99    99   GLN     H      H    99      8.452      8.219      0.233  1
        1  1010  .     5     1     1     A    99    99   GLN    HA      H    99      4.380      5.368     -0.988  1
        1  1015  .     5     1     1     A    99    99   GLN     C      C    99    174.762    172.797      1.965  1
        1  1016  .     5     1     1     A    99    99   GLN    CA      C    99     54.957     55.175     -0.218  1
        1  1017  .     5     1     1     A    99    99   GLN    CB      C    99     30.303     45.856    -15.553  1
        1  1019  .     5     1     1     A    99    99   GLN     N      N    99    122.249    123.537     -1.288  1
        1  1020  .     5     1     1     A   100   100   ILE     H      H   100      8.158      8.611     -0.453  1
        1  1021  .     5     1     1     A   100   100   ILE    HA      H   100      4.367      4.728     -0.361  1
        1  1031  .     5     1     1     A   100   100   ILE     C      C   100    173.863    173.828      0.035  1
        1  1032  .     5     1     1     A   100   100   ILE    CA      C   100     58.798     55.836      2.962  1
        1  1033  .     5     1     1     A   100   100   ILE    CB      C   100     38.581     32.016      6.565  1
        1   237  .     6     1     1     A    22    22   PRO    HA      H    22      4.571      5.116     -0.545  1
        1   242  .     6     1     1     A    22    22   PRO     C      C    22    176.223    174.281      1.942  1
        1   243  .     6     1     1     A    22    22   PRO    CA      C    22     63.010     54.255      8.755  1
        1   244  .     6     1     1     A    22    22   PRO    CB      C    22     32.739     38.705     -5.966  1
        1   247  .     6     1     1     A    23    23   LYS     H      H    23      8.678      8.643      0.035  1
        1   248  .     6     1     1     A    23    23   LYS    HA      H    23      4.156      5.066     -0.910  1
        1   254  .     6     1     1     A    23    23   LYS     C      C    23    175.740    175.440      0.300  1
        1   255  .     6     1     1     A    23    23   LYS    CA      C    23     58.048     51.466      6.582  1
        1   256  .     6     1     1     A    23    23   LYS    CB      C    23     33.223     22.940     10.283  1
        1   260  .     6     1     1     A    23    23   LYS     N      N    23    119.568    121.712     -2.144  1
        1   261  .     6     1     1     A    24    24   LYS     H      H    24      7.539      8.290     -0.751  1
        1   262  .     6     1     1     A    24    24   LYS    HA      H    24      4.682      5.031     -0.349  1
        1   268  .     6     1     1     A    24    24   LYS     C      C    24    172.947    174.224     -1.277  1
        1   269  .     6     1     1     A    24    24   LYS    CA      C    24     53.058     53.547     -0.489  1
        1   270  .     6     1     1     A    24    24   LYS    CB      C    24     33.756     32.529      1.227  1
        1   274  .     6     1     1     A    24    24   LYS     N      N    24    116.683    116.536      0.147  1
        1   275  .     6     1     1     A    27    27   GLN    HA      H    27      4.469      4.943     -0.474  1
        1   279  .     6     1     1     A    27    27   GLN     C      C    27    175.124    174.337      0.787  1
        1   280  .     6     1     1     A    27    27   GLN    CA      C    27     55.097     60.745     -5.648  1
        1   281  .     6     1     1     A    27    27   GLN    CB      C    27     30.597     70.383    -39.786  1
        1   283  .     6     1     1     A    28    28   ARG     H      H    28      9.197      8.939      0.258  1
        1   284  .     6     1     1     A    28    28   ARG    HA      H    28      4.563      5.345     -0.782  1
        1   288  .     6     1     1     A    28    28   ARG     C      C    28    173.616    175.099     -1.483  1
        1   289  .     6     1     1     A    28    28   ARG    CA      C    28     55.293     50.703      4.590  1
        1   290  .     6     1     1     A    28    28   ARG    CB      C    28     29.528     24.386      5.142  1
        1   293  .     6     1     1     A    28    28   ARG     N      N    28    125.847    125.600      0.247  1
        1   294  .     6     1     1     A    29    29   LEU     H      H    29      7.840      8.932     -1.092  1
        1   295  .     6     1     1     A    29    29   LEU    HA      H    29      5.293      5.182      0.111  1
        1   301  .     6     1     1     A    29    29   LEU     C      C    29    174.822    175.726     -0.904  1
        1   302  .     6     1     1     A    29    29   LEU    CA      C    29     53.982     54.200     -0.218  1
        1   303  .     6     1     1     A    29    29   LEU    CB      C    29     45.004     33.538     11.466  1
        1   307  .     6     1     1     A    29    29   LEU     N      N    29    121.526    120.727      0.799  1
        1   308  .     6     1     1     A    30    30   GLU     H      H    30      8.436      8.537     -0.101  1
        1   309  .     6     1     1     A    30    30   GLU    HA      H    30      4.751      4.349      0.402  1
        1   312  .     6     1     1     A    30    30   GLU     C      C    30    174.548    176.179     -1.631  1
        1   313  .     6     1     1     A    30    30   GLU    CA      C    30     55.984     61.967     -5.983  1
        1   314  .     6     1     1     A    30    30   GLU    CB      C    30     34.237     37.736     -3.499  1
        1   316  .     6     1     1     A    30    30   GLU     N      N    30    120.707    122.457     -1.750  1
        1   317  .     6     1     1     A    31    31   TRP     H      H    31      9.247      9.149      0.098  1
        1   323  .     6     1     1     A    31    31   TRP     C      C    31    175.196    173.443      1.753  1
        1   324  .     6     1     1     A    31    31   TRP    CA      C    31     56.719     45.540     11.179  1
        1   329  .     6     1     1     A    31    31   TRP     N      N    31    126.257    114.903     11.354  1
        1   330  .     6     1     1     A    32    32   LYS     H      H    32      9.815      8.109      1.706  1
        1   331  .     6     1     1     A    32    32   LYS    HA      H    32      5.595      4.691      0.904  1
        1   337  .     6     1     1     A    32    32   LYS     C      C    32    174.650    174.762     -0.112  1
        1   338  .     6     1     1     A    32    32   LYS    CA      C    32     54.939     53.665      1.274  1
        1   339  .     6     1     1     A    32    32   LYS    CB      C    32     36.918     30.616      6.302  1
        1   343  .     6     1     1     A    32    32   LYS     N      N    32    120.109    121.787     -1.678  1
        1   345  .     6     1     1     A    33    33   LEU    HA      H    33      5.301      5.027      0.274  1
        1   352  .     6     1     1     A    33    33   LEU     C      C    33    174.838    176.220     -1.382  1
        1   353  .     6     1     1     A    33    33   LEU    CA      C    33     54.278     63.153     -8.875  1
        1   354  .     6     1     1     A    33    33   LEU    CB      C    33     44.943     32.636     12.307  1
        1   356  .     6     1     1     A    33    33   LEU     N      N    33    122.239    142.060    -19.821  1
        1   357  .     6     1     1     A    34    34   ASN     H      H    34      8.370      8.193      0.177  1
        1   358  .     6     1     1     A    34    34   ASN    CA      C    34     52.255     53.445     -1.190  1
        1   359  .     6     1     1     A    34    34   ASN     N      N    34    119.691    122.441     -2.750  1
        1   360  .     6     1     1     A    35    35   THR    HA      H    35      5.137      5.528     -0.391  1
        1   365  .     6     1     1     A    35    35   THR     C      C    35    175.688    174.568      1.120  1
        1   366  .     6     1     1     A    35    35   THR    CA      C    35     59.029     60.903     -1.874  1
        1   367  .     6     1     1     A    35    35   THR    CB      C    35     72.604     35.164     37.440  1
        1   369  .     6     1     1     A    36    36   GLY     H      H    36      8.119      8.806     -0.687  1
        1   372  .     6     1     1     A    36    36   GLY     C      C    36    175.396    175.243      0.153  1
        1   373  .     6     1     1     A    36    36   GLY    CA      C    36     47.446     53.545     -6.099  1
        1   374  .     6     1     1     A    36    36   GLY     N      N    36    109.301    126.215    -16.914  1
        1   375  .     6     1     1     A    37    37   ARG     H      H    37      8.219      8.852     -0.633  1
        1   378  .     6     1     1     A    37    37   ARG    CA      C    37     57.082     54.794      2.288  1
        1   379  .     6     1     1     A    37    37   ARG    CB      C    37     32.380     34.389     -2.009  1
        1   380  .     6     1     1     A    37    37   ARG     N      N    37    117.935    121.479     -3.544  1
        1   381  .     6     1     1     A    38    38   THR    HA      H    38      4.556      5.146     -0.590  1
        1   386  .     6     1     1     A    38    38   THR    CA      C    38     61.154     54.565      6.589  1
        1   387  .     6     1     1     A    38    38   THR    CB      C    38     70.217     44.623     25.594  1
        1   389  .     6     1     1     A    39    39   GLU    HA      H    39      4.153      4.237     -0.084  1
        1   392  .     6     1     1     A    39    39   GLU     C      C    39    175.252    176.026     -0.774  1
        1   393  .     6     1     1     A    39    39   GLU    CA      C    39     57.356     56.044      1.312  1
        1   394  .     6     1     1     A    39    39   GLU    CB      C    39     29.157     33.621     -4.464  1
        1   396  .     6     1     1     A    40    40   ALA     H      H    40      7.892      8.585     -0.693  1
        1   401  .     6     1     1     A    40    40   ALA     C      C    40    176.636    172.614      4.022  1
        1   402  .     6     1     1     A    40    40   ALA    CA      C    40     51.729     44.367      7.362  1
        1   404  .     6     1     1     A    40    40   ALA     N      N    40    122.452    107.428     15.024  1
        1   405  .     6     1     1     A    41    41   TRP     H      H    41      7.984      8.383     -0.399  1
        1   406  .     6     1     1     A    41    41   TRP    HA      H    41      4.160      4.509     -0.349  1
        1   410  .     6     1     1     A    41    41   TRP     C      C    41    176.800    175.882      0.918  1
        1   411  .     6     1     1     A    41    41   TRP    CA      C    41     58.270     50.921      7.349  1
        1   412  .     6     1     1     A    41    41   TRP    CB      C    41     29.459     18.058     11.401  1
        1   415  .     6     1     1     A    41    41   TRP     N      N    41    119.380    123.999     -4.619  1
        1   417  .     6     1     1     A    42    42   LYS    HA      H    42      4.821      4.604      0.217  1
        1   421  .     6     1     1     A    42    42   LYS     C      C    42    174.656    176.620     -1.964  1
        1   422  .     6     1     1     A    42    42   LYS    CA      C    42     54.047     62.542     -8.495  1
        1   423  .     6     1     1     A    42    42   LYS    CB      C    42     33.024     33.280     -0.256  1
        1   426  .     6     1     1     A    42    42   LYS     N      N    42    125.847    137.086    -11.239  1
        1   427  .     6     1     1     A    43    43   VAL     H      H    43      9.242      8.810      0.432  1
        1   428  .     6     1     1     A    43    43   VAL    HA      H    43      5.226      4.341      0.885  1
        1   436  .     6     1     1     A    43    43   VAL     C      C    43    175.814    178.894     -3.080  1
        1   437  .     6     1     1     A    43    43   VAL    CA      C    43     60.236     58.535      1.701  1
        1   438  .     6     1     1     A    43    43   VAL    CB      C    43     33.709     32.561      1.148  1
        1   441  .     6     1     1     A    43    43   VAL     N      N    43    120.183    121.582     -1.399  1
        1   442  .     6     1     1     A    44    44   LEU    HA      H    44      4.686      4.160      0.526  1
        1   450  .     6     1     1     A    44    44   LEU     C      C    44    175.872    177.805     -1.933  1
        1   451  .     6     1     1     A    44    44   LEU    CA      C    44     54.042     61.304     -7.262  1
        1   452  .     6     1     1     A    44    44   LEU    CB      C    44     43.722     30.950     12.772  1
        1   457  .     6     1     1     A    45    45   SER    HA      H    45      5.167      4.534      0.633  1
        1   460  .     6     1     1     A    45    45   SER     C      C    45    173.842    176.777     -2.935  1
        1   461  .     6     1     1     A    45    45   SER    CA      C    45     55.809     62.048     -6.239  1
        1   462  .     6     1     1     A    45    45   SER    CB      C    45     64.408     31.825     32.583  1
        1   463  .     6     1     1     A    45    45   SER     N      N    45    118.434    134.526    -16.092  1
        1   464  .     6     1     1     A    46    46   PRO    HA      H    46      4.400      4.507     -0.107  1
        1   470  .     6     1     1     A    46    46   PRO     C      C    46    177.017    175.842      1.175  1
        1   471  .     6     1     1     A    46    46   PRO    CA      C    46     64.608     62.748      1.860  1
        1   472  .     6     1     1     A    46    46   PRO    CB      C    46     32.134     30.570      1.564  1
        1   474  .     6     1     1     A    47    47   GLN     H      H    47      8.296      8.150      0.146  1
        1   475  .     6     1     1     A    47    47   GLN    HA      H    47      4.379      4.892     -0.513  1
        1   480  .     6     1     1     A    47    47   GLN     C      C    47    176.669    174.489      2.180  1
        1   481  .     6     1     1     A    47    47   GLN    CA      C    47     56.656     54.173      2.483  1
        1   482  .     6     1     1     A    47    47   GLN    CB      C    47     28.733     33.095     -4.362  1
        1   484  .     6     1     1     A    47    47   GLN     N      N    47    116.993    122.995     -6.002  1
        1   485  .     6     1     1     A    48    48   GLY     H      H    48      8.119      8.340     -0.221  1
        1   487  .     6     1     1     A    48    48   GLY     C      C    48    174.574    174.229      0.345  1
        1   488  .     6     1     1     A    48    48   GLY    CA      C    48     45.592     54.323     -8.731  1
        1   489  .     6     1     1     A    48    48   GLY     N      N    48    109.026    120.637    -11.611  1
        1   490  .     6     1     1     A    49    49   GLY     H      H    49      9.155      8.690      0.465  1
        1   493  .     6     1     1     A    49    49   GLY     C      C    49    174.933    174.561      0.372  1
        1   494  .     6     1     1     A    49    49   GLY    CA      C    49     45.110     54.335     -9.225  1
        1   495  .     6     1     1     A    49    49   GLY     N      N    49    110.932    122.577    -11.645  1
        1   496  .     6     1     1     A    50    50   GLY     H      H    50      8.514      8.837     -0.323  1
        1   499  .     6     1     1     A    50    50   GLY     C      C    50    173.437    174.649     -1.212  1
        1   500  .     6     1     1     A    50    50   GLY    CA      C    50     44.998     54.677     -9.679  1
        1   501  .     6     1     1     A    50    50   GLY     N      N    50    109.916    123.822    -13.906  1
        1   502  .     6     1     1     A    51    51   PRO    HA      H    51      4.365      5.258     -0.893  1
        1   503  .     6     1     1     A    51    51   PRO     C      C    51    178.414    175.375      3.039  1
        1   504  .     6     1     1     A    51    51   PRO    CA      C    51     64.324     56.162      8.162  1
        1   505  .     6     1     1     A    51    51   PRO    CB      C    51     32.178     33.003     -0.825  1
        1   506  .     6     1     1     A    52    52   TRP     H      H    52      8.571      7.838      0.733  1
        1   507  .     6     1     1     A    52    52   TRP    HA      H    52      4.360      4.417     -0.057  1
        1   515  .     6     1     1     A    52    52   TRP     C      C    52    176.907    174.505      2.402  1
        1   516  .     6     1     1     A    52    52   TRP    CA      C    52     59.360     54.600      4.760  1
        1   517  .     6     1     1     A    52    52   TRP    CB      C    52     28.059     36.490     -8.431  1
        1   524  .     6     1     1     A    52    52   TRP     N      N    52    118.336    126.107     -7.771  1
        1   525  .     6     1     1     A    53    53   ASP     H      H    53      7.943      7.988     -0.045  1
        1   526  .     6     1     1     A    53    53   ASP    HA      H    53      4.404      4.716     -0.312  1
        1   529  .     6     1     1     A    53    53   ASP     C      C    53    176.480    174.036      2.444  1
        1   530  .     6     1     1     A    53    53   ASP    CA      C    53     57.046     53.048      3.998  1
        1   531  .     6     1     1     A    53    53   ASP    CB      C    53     40.621     45.869     -5.248  1
        1   532  .     6     1     1     A    53    53   ASP     N      N    53    120.404    119.439      0.965  1
        1   533  .     6     1     1     A    54    54   SER     H      H    54      7.746      8.847     -1.101  1
        1   534  .     6     1     1     A    54    54   SER    HA      H    54      4.236      5.304     -1.068  1
        1   537  .     6     1     1     A    54    54   SER     C      C    54    173.902    174.070     -0.168  1
        1   538  .     6     1     1     A    54    54   SER    CA      C    54     59.304     51.594      7.710  1
        1   539  .     6     1     1     A    54    54   SER    CB      C    54     63.745     40.915     22.830  1
        1   540  .     6     1     1     A    54    54   SER     N      N    54    111.200    120.238     -9.038  1
        1   541  .     6     1     1     A    55    55   VAL     H      H    55      7.817      8.550     -0.733  1
        1   542  .     6     1     1     A    55    55   VAL    HA      H    55      3.978      4.676     -0.698  1
        1   550  .     6     1     1     A    55    55   VAL     C      C    55    174.779    174.808     -0.029  1
        1   551  .     6     1     1     A    55    55   VAL    CA      C    55     63.282     60.870      2.412  1
        1   552  .     6     1     1     A    55    55   VAL    CB      C    55     33.858     73.173    -39.315  1
        1   555  .     6     1     1     A    55    55   VAL     N      N    55    119.896    119.320      0.576  1
        1   556  .     6     1     1     A    56    56   ALA     H      H    56      8.296      8.768     -0.472  1
        1   561  .     6     1     1     A    56    56   ALA     C      C    56    174.188    174.429     -0.241  1
        1   562  .     6     1     1     A    56    56   ALA    CA      C    56     51.681     46.987      4.694  1
        1   564  .     6     1     1     A    56    56   ALA     N      N    56    120.896    111.864      9.032  1
        1   565  .     6     1     1     A    57    57   ARG     H      H    57      8.988      7.836      1.152  1
        1   566  .     6     1     1     A    57    57   ARG    HA      H    57      4.727      4.636      0.091  1
        1   573  .     6     1     1     A    57    57   ARG     C      C    57    173.977    174.584     -0.607  1
        1   574  .     6     1     1     A    57    57   ARG    CA      C    57     54.001     55.173     -1.172  1
        1   575  .     6     1     1     A    57    57   ARG    CB      C    57     34.221     30.877      3.344  1
        1   578  .     6     1     1     A    57    57   ARG     N      N    57    119.060    120.127     -1.067  1
        1   579  .     6     1     1     A    58    58   VAL     H      H    58      8.699      8.651      0.048  1
        1   580  .     6     1     1     A    58    58   VAL    HA      H    58      4.354      4.317      0.037  1
        1   588  .     6     1     1     A    58    58   VAL     C      C    58    176.794    174.808      1.986  1
        1   589  .     6     1     1     A    58    58   VAL    CA      C    58     62.287     62.622     -0.335  1
        1   590  .     6     1     1     A    58    58   VAL    CB      C    58     31.908     68.620    -36.712  1
        1   593  .     6     1     1     A    58    58   VAL     N      N    58    124.094    118.626      5.468  1
        1   594  .     6     1     1     A    59    59   LEU     H      H    59      9.387      8.474      0.913  1
        1   595  .     6     1     1     A    59    59   LEU    HA      H    59      4.537      4.582     -0.045  1
        1   598  .     6     1     1     A    59    59   LEU     C      C    59    177.428    177.419      0.009  1
        1   599  .     6     1     1     A    59    59   LEU    CA      C    59     54.001     56.236     -2.235  1
        1   600  .     6     1     1     A    59    59   LEU    CB      C    59     39.512     30.785      8.727  1
        1   601  .     6     1     1     A    59    59   LEU     N      N    59    129.545    126.480      3.065  1
        1   602  .     6     1     1     A    60    60   PRO    HA      H    60      4.385      4.633     -0.248  1
        1   604  .     6     1     1     A    60    60   PRO     C      C    60    176.092    177.328     -1.236  1
        1   605  .     6     1     1     A    60    60   PRO    CA      C    60     65.602     52.058     13.544  1
        1   606  .     6     1     1     A    60    60   PRO    CB      C    60     31.753     20.429     11.324  1
        1   608  .     6     1     1     A    61    61   ASN     H      H    61      7.368      7.576     -0.208  1
        1   609  .     6     1     1     A    61    61   ASN    HA      H    61      4.609      4.433      0.176  1
        1   612  .     6     1     1     A    61    61   ASN     C      C    61    176.412    175.589      0.823  1
        1   613  .     6     1     1     A    61    61   ASN    CA      C    61     52.012     58.592     -6.580  1
        1   614  .     6     1     1     A    61    61   ASN    CB      C    61     37.201     29.700      7.501  1
        1   615  .     6     1     1     A    61    61   ASN     N      N    61    110.173    122.095    -11.922  1
        1   616  .     6     1     1     A    62    62   GLY     H      H    62      8.619      9.123     -0.504  1
        1   619  .     6     1     1     A    62    62   GLY     C      C    62    172.855    174.335     -1.480  1
        1   620  .     6     1     1     A    62    62   GLY    CA      C    62     45.715     54.568     -8.853  1
        1   621  .     6     1     1     A    62    62   GLY     N      N    62    109.088    128.160    -19.072  1
        1   622  .     6     1     1     A    63    63   SER     H      H    63      7.862      8.608     -0.746  1
        1   623  .     6     1     1     A    63    63   SER    HA      H    63      4.825      4.840     -0.015  1
        1   625  .     6     1     1     A    63    63   SER     C      C    63    171.059    174.508     -3.449  1
        1   626  .     6     1     1     A    63    63   SER    CA      C    63     59.304     60.963     -1.659  1
        1   627  .     6     1     1     A    63    63   SER    CB      C    63     63.697     34.194     29.503  1
        1   628  .     6     1     1     A    63    63   SER     N      N    63    115.459    125.318     -9.859  1
        1   629  .     6     1     1     A    64    64   LEU     H      H    64      8.871      8.875     -0.004  1
        1   630  .     6     1     1     A    64    64   LEU    HA      H    64      4.313      4.923     -0.610  1
        1   640  .     6     1     1     A    64    64   LEU     C      C    64    174.163    176.047     -1.884  1
        1   641  .     6     1     1     A    64    64   LEU    CA      C    64     53.670     54.160     -0.490  1
        1   642  .     6     1     1     A    64    64   LEU    CB      C    64     42.005     43.178     -1.173  1
        1   646  .     6     1     1     A    64    64   LEU     N      N    64    123.996    128.298     -4.302  1
        1   647  .     6     1     1     A    65    65   PHE     H      H    65      9.085      9.138     -0.053  1
        1   648  .     6     1     1     A    65    65   PHE    HA      H    65      5.345      4.930      0.415  1
        1   651  .     6     1     1     A    65    65   PHE     C      C    65    173.222    173.347     -0.125  1
        1   652  .     6     1     1     A    65    65   PHE    CA      C    65     54.333     55.792     -1.459  1
        1   653  .     6     1     1     A    65    65   PHE    CB      C    65     42.577     65.039    -22.462  1
        1   654  .     6     1     1     A    65    65   PHE     N      N    65    126.569    121.576      4.993  1
        1   656  .     6     1     1     A    66    66   LEU    HA      H    66      5.331      4.630      0.701  1
        1   666  .     6     1     1     A    66    66   LEU    CA      C    66     52.012     62.666    -10.654  1
        1   667  .     6     1     1     A    66    66   LEU    CB      C    66     42.028     29.451     12.577  1
        1   671  .     6     1     1     A    66    66   LEU     N      N    66    130.274    138.380     -8.106  1
        1   672  .     6     1     1     A    67    67   PRO    HA      H    67      3.424      4.605     -1.181  1
        1   679  .     6     1     1     A    67    67   PRO     C      C    67    176.481    175.189      1.292  1
        1   680  .     6     1     1     A    67    67   PRO    CA      C    67     63.945     56.944      7.001  1
        1   681  .     6     1     1     A    67    67   PRO    CB      C    67     32.213     31.238      0.975  1
        1   684  .     6     1     1     A    68    68   ALA     H      H    68      7.481      7.455      0.026  1
        1   689  .     6     1     1     A    68    68   ALA     C      C    68    175.133    172.242      2.891  1
        1   690  .     6     1     1     A    68    68   ALA    CA      C    68     51.681     44.920      6.761  1
        1   692  .     6     1     1     A    68    68   ALA     N      N    68    116.280    106.126     10.154  1
        1   693  .     6     1     1     A    69    69   VAL     H      H    69      8.148      8.213     -0.065  1
        1   702  .     6     1     1     A    69    69   VAL     C      C    69    176.226    172.195      4.031  1
        1   703  .     6     1     1     A    69    69   VAL    CA      C    69     64.276     45.918     18.358  1
        1   707  .     6     1     1     A    69    69   VAL     N      N    69    125.462    109.585     15.877  1
        1   708  .     6     1     1     A    70    70   GLY     H      H    70      9.965      8.429      1.536  1
        1   709  .     6     1     1     A    70    70   GLY   HA2      H    70      4.675      4.224      0.451  1
        1   710  .     6     1     1     A    70    70   GLY   HA3      H    70      3.736      4.263     -0.527  1
        1   711  .     6     1     1     A    70    70   GLY     C      C    70    174.356    174.226      0.130  1
        1   712  .     6     1     1     A    70    70   GLY    CA      C    70     43.542     45.389     -1.847  1
        1   713  .     6     1     1     A    70    70   GLY     N      N    70    117.214    108.611      8.603  1
        1   715  .     6     1     1     A    71    71   ILE    HA      H    71      3.841      4.412     -0.571  1
        1   725  .     6     1     1     A    71    71   ILE     C      C    71    177.874    177.484      0.390  1
        1   726  .     6     1     1     A    71    71   ILE    CA      C    71     63.945     64.968     -1.023  1
        1   727  .     6     1     1     A    71    71   ILE    CB      C    71     38.418     31.772      6.646  1
        1   731  .     6     1     1     A    71    71   ILE     N      N    71    119.142    139.013    -19.871  1
        1   732  .     6     1     1     A    72    72   GLN     H      H    72      8.756      7.737      1.019  1
        1   733  .     6     1     1     A    72    72   GLN    HA      H    72      4.266      4.371     -0.105  1
        1   738  .     6     1     1     A    72    72   GLN     C      C    72    175.122    178.083     -2.961  1
        1   739  .     6     1     1     A    72    72   GLN    CA      C    72     57.371     60.448     -3.077  1
        1   740  .     6     1     1     A    72    72   GLN    CB      C    72     28.523     29.682     -1.159  1
        1   742  .     6     1     1     A    72    72   GLN     N      N    72    117.106    119.952     -2.846  1
        1   743  .     6     1     1     A    73    73   ASP     H      H    73      7.870      8.636     -0.766  1
        1   744  .     6     1     1     A    73    73   ASP    HA      H    73      4.721      4.342      0.379  1
        1   747  .     6     1     1     A    73    73   ASP     C      C    73    173.131    177.996     -4.865  1
        1   748  .     6     1     1     A    73    73   ASP    CA      C    73     55.705     56.907     -1.202  1
        1   749  .     6     1     1     A    73    73   ASP    CB      C    73     41.949     41.791      0.158  1
        1   750  .     6     1     1     A    73    73   ASP     N      N    73    116.673    119.788     -3.115  1
        1   751  .     6     1     1     A    74    74   GLU     H      H    74      6.733      7.646     -0.913  1
        1   752  .     6     1     1     A    74    74   GLU    HA      H    74      4.081      4.036      0.045  1
        1   757  .     6     1     1     A    74    74   GLU     C      C    74    177.451    175.486      1.965  1
        1   758  .     6     1     1     A    74    74   GLU    CA      C    74     57.650     60.636     -2.986  1
        1   759  .     6     1     1     A    74    74   GLU    CB      C    74     30.544     62.708    -32.164  1
        1   761  .     6     1     1     A    74    74   GLU     N      N    74    113.295    114.272     -0.977  1
        1   762  .     6     1     1     A    75    75   GLY     H      H    75      8.270      7.903      0.367  1
        1   765  .     6     1     1     A    75    75   GLY     C      C    75    171.232    175.530     -4.298  1
        1   766  .     6     1     1     A    75    75   GLY    CA      C    75     45.044     63.256    -18.212  1
        1   767  .     6     1     1     A    75    75   GLY     N      N    75    110.833    117.779     -6.946  1
        1   768  .     6     1     1     A    76    76   ILE     H      H    76      7.954      6.758      1.196  1
        1   769  .     6     1     1     A    76    76   ILE    HA      H    76      5.326      4.299      1.027  1
        1   778  .     6     1     1     A    76    76   ILE     C      C    76    173.990    174.440     -0.450  1
        1   779  .     6     1     1     A    76    76   ILE    CA      C    76     59.250     50.785      8.465  1
        1   780  .     6     1     1     A    76    76   ILE    CB      C    76     40.324     22.147     18.177  1
        1   784  .     6     1     1     A    76    76   ILE     N      N    76    121.117    118.446      2.671  1
        1   785  .     6     1     1     A    77    77   PHE     H      H    77      9.261      8.016      1.245  1
        1   786  .     6     1     1     A    77    77   PHE    HA      H    77      5.355      4.866      0.489  1
        1   789  .     6     1     1     A    77    77   PHE     C      C    77    175.005    175.034     -0.029  1
        1   790  .     6     1     1     A    77    77   PHE    CA      C    77     56.607     54.155      2.452  1
        1   791  .     6     1     1     A    77    77   PHE    CB      C    77     43.758     33.425     10.333  1
        1   793  .     6     1     1     A    77    77   PHE     N      N    77    124.717    120.339      4.378  1
        1   794  .     6     1     1     A    78    78   ARG     H      H    78      9.956      8.552      1.404  1
        1   795  .     6     1     1     A    78    78   ARG    HA      H    78      5.719      4.636      1.083  1
        1   798  .     6     1     1     A    78    78   ARG     C      C    78    174.600    175.833     -1.233  1
        1   799  .     6     1     1     A    78    78   ARG    CA      C    78     54.407     61.136     -6.729  1
        1   800  .     6     1     1     A    78    78   ARG    CB      C    78     35.283     33.260      2.023  1
        1   802  .     6     1     1     A    78    78   ARG     N      N    78    122.452    121.143      1.309  1
        1   803  .     6     1     1     A    79    79   CYS     H      H    79      8.701      8.042      0.659  1
        1   804  .     6     1     1     A    79    79   CYS    HA      H    79      5.144      4.321      0.823  1
        1   806  .     6     1     1     A    79    79   CYS     C      C    79    173.281    177.066     -3.785  1
        1   807  .     6     1     1     A    79    79   CYS    CA      C    79     52.748     53.844     -1.096  1
        1   808  .     6     1     1     A    79    79   CYS    CB      C    79     47.116     41.623      5.493  1
        1   809  .     6     1     1     A    79    79   CYS     N      N    79    122.460    128.793     -6.333  1
        1   811  .     6     1     1     A    80    80   GLN    HA      H    80      4.873      4.320      0.553  1
        1   816  .     6     1     1     A    80    80   GLN     C      C    80    173.544    177.100     -3.556  1
        1   817  .     6     1     1     A    80    80   GLN    CA      C    80     54.986     64.745     -9.759  1
        1   818  .     6     1     1     A    80    80   GLN    CB      C    80     31.620     31.830     -0.210  1
        1   820  .     6     1     1     A    80    80   GLN     N      N    80    127.702    140.230    -12.528  1
        1   821  .     6     1     1     A    81    81   ALA     H      H    81      8.714      7.809      0.905  1
        1   822  .     6     1     1     A    81    81   ALA    HA      H    81      5.078      4.598      0.480  1
        1   826  .     6     1     1     A    81    81   ALA     C      C    81    175.856    176.070     -0.214  1
        1   827  .     6     1     1     A    81    81   ALA    CA      C    81     50.710     52.313     -1.603  1
        1   828  .     6     1     1     A    81    81   ALA    CB      C    81     22.726     37.688    -14.962  1
        1   829  .     6     1     1     A    81    81   ALA     N      N    81    127.292    112.731     14.561  1
        1   830  .     6     1     1     A    82    82   MET     H      H    82      8.120      8.549     -0.429  1
        1   835  .     6     1     1     A    82    82   MET     C      C    82    175.835    173.721      2.114  1
        1   836  .     6     1     1     A    82    82   MET    CA      C    82     54.484     46.414      8.070  1
        1   840  .     6     1     1     A    82    82   MET     N      N    82    119.788    110.935      8.853  1
        1   841  .     6     1     1     A    83    83   ASN     H      H    83      8.467      7.249      1.218  1
        1   842  .     6     1     1     A    83    83   ASN    HA      H    83      4.872      5.127     -0.255  1
        1   845  .     6     1     1     A    83    83   ASN     C      C    83    177.241    172.126      5.115  1
        1   846  .     6     1     1     A    83    83   ASN    CA      C    83     51.537     55.812     -4.275  1
        1   847  .     6     1     1     A    83    83   ASN    CB      C    83     39.660     65.873    -26.213  1
        1   848  .     6     1     1     A    83    83   ASN     N      N    83    122.960    115.093      7.867  1
        1   849  .     6     1     1     A    84    84   ARG    HA      H    84      4.162      4.884     -0.722  1
        1   855  .     6     1     1     A    84    84   ARG     C      C    84    176.607    174.277      2.330  1
        1   856  .     6     1     1     A    84    84   ARG    CA      C    84     58.725     54.501      4.224  1
        1   857  .     6     1     1     A    84    84   ARG    CB      C    84     29.675     45.541    -15.866  1
        1   860  .     6     1     1     A    85    85   ASN     H      H    85      7.992      8.639     -0.647  1
        1   861  .     6     1     1     A    85    85   ASN    HA      H    85      4.822      5.605     -0.783  1
        1   864  .     6     1     1     A    85    85   ASN     C      C    85    175.538    173.070      2.468  1
        1   865  .     6     1     1     A    85    85   ASN    CA      C    85     53.110     55.638     -2.528  1
        1   866  .     6     1     1     A    85    85   ASN    CB      C    85     38.800     42.295     -3.495  1
        1   867  .     6     1     1     A    85    85   ASN     N      N    85    115.911    127.975    -12.064  1
        1   868  .     6     1     1     A    86    86   GLY     H      H    86      8.089      8.623     -0.534  1
        1   871  .     6     1     1     A    86    86   GLY     C      C    86    173.487    175.413     -1.926  1
        1   872  .     6     1     1     A    86    86   GLY    CA      C    86     45.675     51.074     -5.399  1
        1   873  .     6     1     1     A    86    86   GLY     N      N    86    107.876    128.637    -20.761  1
        1   875  .     6     1     1     A    87    87   LYS    HA      H    87      4.460      4.064      0.396  1
        1   882  .     6     1     1     A    87    87   LYS     C      C    87    175.893    176.260     -0.367  1
        1   883  .     6     1     1     A    87    87   LYS    CA      C    87     55.080     64.554     -9.474  1
        1   884  .     6     1     1     A    87    87   LYS    CB      C    87     33.612     31.758      1.854  1
        1   888  .     6     1     1     A    87    87   LYS     N      N    87    120.814    139.602    -18.788  1
        1   889  .     6     1     1     A    88    88   GLU     H      H    88      8.806      7.267      1.539  1
        1   890  .     6     1     1     A    88    88   GLU    HA      H    88      5.035      4.438      0.597  1
        1   894  .     6     1     1     A    88    88   GLU     C      C    88    176.474    175.750      0.724  1
        1   895  .     6     1     1     A    88    88   GLU    CA      C    88     55.612     51.721      3.891  1
        1   896  .     6     1     1     A    88    88   GLU    CB      C    88     32.099     20.047     12.052  1
        1   898  .     6     1     1     A    88    88   GLU     N      N    88    126.371    116.773      9.598  1
        1   899  .     6     1     1     A    89    89   THR     H      H    89      9.088      8.534      0.554  1
        1   900  .     6     1     1     A    89    89   THR    HA      H    89      4.496      4.436      0.060  1
        1   905  .     6     1     1     A    89    89   THR     C      C    89    173.553    175.291     -1.738  1
        1   906  .     6     1     1     A    89    89   THR    CA      C    89     62.290     61.941      0.349  1
        1   907  .     6     1     1     A    89    89   THR    CB      C    89     70.374     32.354     38.020  1
        1   909  .     6     1     1     A    89    89   THR     N      N    89    121.535    125.465     -3.930  1
        1   910  .     6     1     1     A    90    90   LYS     H      H    90      8.893      7.922      0.971  1
        1   913  .     6     1     1     A    90    90   LYS     C      C    90    176.074    174.953      1.121  1
        1   914  .     6     1     1     A    90    90   LYS    CA      C    90     55.572     44.347     11.225  1
        1   916  .     6     1     1     A    90    90   LYS     N      N    90    127.560    115.243     12.317  1
        1   917  .     6     1     1     A    91    91   SER    HA      H    91      4.640      4.151      0.489  1
        1   920  .     6     1     1     A    91    91   SER    CA      C    91     57.528     64.781     -7.253  1
        1   921  .     6     1     1     A    91    91   SER    CB      C    91     65.815     37.954     27.861  1
        1   922  .     6     1     1     A    92    92   ASN    HA      H    92      5.392      4.212      1.180  1
        1   925  .     6     1     1     A    92    92   ASN     C      C    92    173.241    178.053     -4.812  1
        1   926  .     6     1     1     A    92    92   ASN    CA      C    92     52.604     58.838     -6.234  1
        1   927  .     6     1     1     A    92    92   ASN    CB      C    92     41.356     28.218     13.138  1
        1   928  .     6     1     1     A    93    93   TYR     H      H    93      9.650      7.709      1.941  1
        1   929  .     6     1     1     A    93    93   TYR    HA      H    93      5.592      4.826      0.766  1
        1   934  .     6     1     1     A    93    93   TYR     C      C    93    174.497    177.101     -2.604  1
        1   935  .     6     1     1     A    93    93   TYR    CA      C    93     56.933     56.530      0.403  1
        1   936  .     6     1     1     A    93    93   TYR    CB      C    93     41.838     41.212      0.626  1
        1   940  .     6     1     1     A    93    93   TYR     N      N    93    122.673    118.044      4.629  1
        1   941  .     6     1     1     A    94    94   ARG     H      H    94      9.026      7.226      1.800  1
        1   942  .     6     1     1     A    94    94   ARG    HA      H    94      5.269      4.264      1.005  1
        1   948  .     6     1     1     A    94    94   ARG     C      C    94    174.870    176.704     -1.834  1
        1   949  .     6     1     1     A    94    94   ARG    CA      C    94     54.910     57.998     -3.088  1
        1   950  .     6     1     1     A    94    94   ARG    CB      C    94     31.471     30.591      0.880  1
        1   953  .     6     1     1     A    94    94   ARG     N      N    94    124.717    118.323      6.394  1
        1   954  .     6     1     1     A    95    95   VAL     H      H    95      9.340      8.287      1.053  1
        1   963  .     6     1     1     A    95    95   VAL     C      C    95    175.765    172.186      3.579  1
        1   964  .     6     1     1     A    95    95   VAL    CA      C    95     62.212     43.822     18.390  1
        1   968  .     6     1     1     A    95    95   VAL     N      N    95    128.832    108.430     20.402  1
        1   969  .     6     1     1     A    96    96   ARG     H      H    96      8.830      7.558      1.272  1
        1   970  .     6     1     1     A    96    96   ARG    HA      H    96      4.813      4.921     -0.108  1
        1   975  .     6     1     1     A    96    96   ARG     C      C    96    174.668    174.796     -0.128  1
        1   976  .     6     1     1     A    96    96   ARG    CA      C    96     54.419     59.627     -5.208  1
        1   977  .     6     1     1     A    96    96   ARG    CB      C    96     33.088     40.426     -7.338  1
        1   980  .     6     1     1     A    96    96   ARG     N      N    96    128.627    120.927      7.700  1
        1   981  .     6     1     1     A    97    97   VAL     H      H    97      9.296      8.810      0.486  1
        1   982  .     6     1     1     A    97    97   VAL    HA      H    97      5.075      4.773      0.302  1
        1   990  .     6     1     1     A    97    97   VAL     C      C    97    175.779    174.843      0.936  1
        1   991  .     6     1     1     A    97    97   VAL    CA      C    97     60.581     57.086      3.495  1
        1   992  .     6     1     1     A    97    97   VAL    CB      C    97     33.600     41.279     -7.679  1
        1   995  .     6     1     1     A    97    97   VAL     N      N    97    120.601    127.221     -6.620  1
        1   996  .     6     1     1     A    98    98   TYR     H      H    98      8.529      8.084      0.445  1
        1   997  .     6     1     1     A    98    98   TYR    HA      H    98      4.719      4.982     -0.263  1
        1  1002  .     6     1     1     A    98    98   TYR     C      C    98    174.135    173.692      0.443  1
        1  1003  .     6     1     1     A    98    98   TYR    CA      C    98     56.938     54.894      2.044  1
        1  1004  .     6     1     1     A    98    98   TYR    CB      C    98     40.344     33.914      6.430  1
        1  1008  .     6     1     1     A    98    98   TYR     N      N    98    123.979    119.943      4.036  1
        1  1009  .     6     1     1     A    99    99   GLN     H      H    99      8.452      8.635     -0.183  1
        1  1010  .     6     1     1     A    99    99   GLN    HA      H    99      4.380      5.411     -1.031  1
        1  1015  .     6     1     1     A    99    99   GLN     C      C    99    174.762    173.038      1.724  1
        1  1016  .     6     1     1     A    99    99   GLN    CA      C    99     54.957     54.526      0.431  1
        1  1017  .     6     1     1     A    99    99   GLN    CB      C    99     30.303     45.017    -14.714  1
        1  1019  .     6     1     1     A    99    99   GLN     N      N    99    122.249    122.277     -0.028  1
        1  1020  .     6     1     1     A   100   100   ILE     H      H   100      8.158      8.640     -0.482  1
        1  1021  .     6     1     1     A   100   100   ILE    HA      H   100      4.367      4.856     -0.489  1
        1  1031  .     6     1     1     A   100   100   ILE     C      C   100    173.863    174.201     -0.338  1
        1  1032  .     6     1     1     A   100   100   ILE    CA      C   100     58.798     55.319      3.479  1
        1  1033  .     6     1     1     A   100   100   ILE    CB      C   100     38.581     33.015      5.566  1
        1   237  .     7     1     1     A    22    22   PRO    HA      H    22      4.571      4.329      0.242  1
        1   242  .     7     1     1     A    22    22   PRO     C      C    22    176.223    175.189      1.034  1
        1   243  .     7     1     1     A    22    22   PRO    CA      C    22     63.010     57.575      5.435  1
        1   244  .     7     1     1     A    22    22   PRO    CB      C    22     32.739     31.390      1.349  1
        1   247  .     7     1     1     A    23    23   LYS     H      H    23      8.678      8.610      0.068  1
        1   248  .     7     1     1     A    23    23   LYS    HA      H    23      4.156      4.345     -0.189  1
        1   254  .     7     1     1     A    23    23   LYS     C      C    23    175.740    175.482      0.258  1
        1   255  .     7     1     1     A    23    23   LYS    CA      C    23     58.048     54.231      3.817  1
        1   256  .     7     1     1     A    23    23   LYS    CB      C    23     33.223     17.827     15.396  1
        1   260  .     7     1     1     A    23    23   LYS     N      N    23    119.568    121.031     -1.463  1
        1   261  .     7     1     1     A    24    24   LYS     H      H    24      7.539      8.793     -1.254  1
        1   262  .     7     1     1     A    24    24   LYS    HA      H    24      4.682      4.971     -0.289  1
        1   268  .     7     1     1     A    24    24   LYS     C      C    24    172.947    173.503     -0.556  1
        1   269  .     7     1     1     A    24    24   LYS    CA      C    24     53.058     54.454     -1.396  1
        1   270  .     7     1     1     A    24    24   LYS    CB      C    24     33.756     32.941      0.815  1
        1   274  .     7     1     1     A    24    24   LYS     N      N    24    116.683    117.977     -1.294  1
        1   275  .     7     1     1     A    27    27   GLN    HA      H    27      4.469      4.913     -0.444  1
        1   279  .     7     1     1     A    27    27   GLN     C      C    27    175.124    174.420      0.704  1
        1   280  .     7     1     1     A    27    27   GLN    CA      C    27     55.097     60.724     -5.627  1
        1   281  .     7     1     1     A    27    27   GLN    CB      C    27     30.597     70.332    -39.735  1
        1   283  .     7     1     1     A    28    28   ARG     H      H    28      9.197      8.711      0.486  1
        1   284  .     7     1     1     A    28    28   ARG    HA      H    28      4.563      5.222     -0.659  1
        1   288  .     7     1     1     A    28    28   ARG     C      C    28    173.616    175.220     -1.604  1
        1   289  .     7     1     1     A    28    28   ARG    CA      C    28     55.293     50.911      4.382  1
        1   290  .     7     1     1     A    28    28   ARG    CB      C    28     29.528     24.307      5.221  1
        1   293  .     7     1     1     A    28    28   ARG     N      N    28    125.847    125.313      0.534  1
        1   294  .     7     1     1     A    29    29   LEU     H      H    29      7.840      8.688     -0.848  1
        1   295  .     7     1     1     A    29    29   LEU    HA      H    29      5.293      5.290      0.003  1
        1   301  .     7     1     1     A    29    29   LEU     C      C    29    174.822    176.099     -1.277  1
        1   302  .     7     1     1     A    29    29   LEU    CA      C    29     53.982     54.323     -0.341  1
        1   303  .     7     1     1     A    29    29   LEU    CB      C    29     45.004     33.758     11.246  1
        1   307  .     7     1     1     A    29    29   LEU     N      N    29    121.526    120.747      0.779  1
        1   308  .     7     1     1     A    30    30   GLU     H      H    30      8.436      8.554     -0.118  1
        1   309  .     7     1     1     A    30    30   GLU    HA      H    30      4.751      4.574      0.177  1
        1   312  .     7     1     1     A    30    30   GLU     C      C    30    174.548    176.279     -1.731  1
        1   313  .     7     1     1     A    30    30   GLU    CA      C    30     55.984     61.278     -5.294  1
        1   314  .     7     1     1     A    30    30   GLU    CB      C    30     34.237     38.119     -3.882  1
        1   316  .     7     1     1     A    30    30   GLU     N      N    30    120.707    122.179     -1.472  1
        1   317  .     7     1     1     A    31    31   TRP     H      H    31      9.247      8.781      0.466  1
        1   323  .     7     1     1     A    31    31   TRP     C      C    31    175.196    173.444      1.752  1
        1   324  .     7     1     1     A    31    31   TRP    CA      C    31     56.719     45.481     11.238  1
        1   329  .     7     1     1     A    31    31   TRP     N      N    31    126.257    114.940     11.317  1
        1   330  .     7     1     1     A    32    32   LYS     H      H    32      9.815      7.658      2.157  1
        1   331  .     7     1     1     A    32    32   LYS    HA      H    32      5.595      4.699      0.896  1
        1   337  .     7     1     1     A    32    32   LYS     C      C    32    174.650    174.740     -0.090  1
        1   338  .     7     1     1     A    32    32   LYS    CA      C    32     54.939     53.719      1.220  1
        1   339  .     7     1     1     A    32    32   LYS    CB      C    32     36.918     31.007      5.911  1
        1   343  .     7     1     1     A    32    32   LYS     N      N    32    120.109    121.746     -1.637  1
        1   345  .     7     1     1     A    33    33   LEU    HA      H    33      5.301      4.894      0.407  1
        1   352  .     7     1     1     A    33    33   LEU     C      C    33    174.838    176.399     -1.561  1
        1   353  .     7     1     1     A    33    33   LEU    CA      C    33     54.278     63.183     -8.905  1
        1   354  .     7     1     1     A    33    33   LEU    CB      C    33     44.943     32.260     12.683  1
        1   356  .     7     1     1     A    33    33   LEU     N      N    33    122.239    142.281    -20.042  1
        1   357  .     7     1     1     A    34    34   ASN     H      H    34      8.370      8.248      0.122  1
        1   358  .     7     1     1     A    34    34   ASN    CA      C    34     52.255     53.416     -1.161  1
        1   359  .     7     1     1     A    34    34   ASN     N      N    34    119.691    123.601     -3.910  1
        1   360  .     7     1     1     A    35    35   THR    HA      H    35      5.137      5.547     -0.410  1
        1   365  .     7     1     1     A    35    35   THR     C      C    35    175.688    174.564      1.124  1
        1   366  .     7     1     1     A    35    35   THR    CA      C    35     59.029     60.948     -1.919  1
        1   367  .     7     1     1     A    35    35   THR    CB      C    35     72.604     35.216     37.388  1
        1   369  .     7     1     1     A    36    36   GLY     H      H    36      8.119      9.094     -0.975  1
        1   372  .     7     1     1     A    36    36   GLY     C      C    36    175.396    175.390      0.006  1
        1   373  .     7     1     1     A    36    36   GLY    CA      C    36     47.446     53.651     -6.205  1
        1   374  .     7     1     1     A    36    36   GLY     N      N    36    109.301    126.247    -16.946  1
        1   375  .     7     1     1     A    37    37   ARG     H      H    37      8.219      8.835     -0.616  1
        1   378  .     7     1     1     A    37    37   ARG    CA      C    37     57.082     54.831      2.251  1
        1   379  .     7     1     1     A    37    37   ARG    CB      C    37     32.380     34.525     -2.145  1
        1   380  .     7     1     1     A    37    37   ARG     N      N    37    117.935    121.025     -3.090  1
        1   381  .     7     1     1     A    38    38   THR    HA      H    38      4.556      5.012     -0.456  1
        1   386  .     7     1     1     A    38    38   THR    CA      C    38     61.154     55.257      5.897  1
        1   387  .     7     1     1     A    38    38   THR    CB      C    38     70.217     43.431     26.786  1
        1   389  .     7     1     1     A    39    39   GLU    HA      H    39      4.153      4.733     -0.580  1
        1   392  .     7     1     1     A    39    39   GLU     C      C    39    175.252    176.138     -0.886  1
        1   393  .     7     1     1     A    39    39   GLU    CA      C    39     57.356     54.776      2.580  1
        1   394  .     7     1     1     A    39    39   GLU    CB      C    39     29.157     33.602     -4.445  1
        1   396  .     7     1     1     A    40    40   ALA     H      H    40      7.892      8.252     -0.360  1
        1   401  .     7     1     1     A    40    40   ALA     C      C    40    176.636    174.431      2.205  1
        1   402  .     7     1     1     A    40    40   ALA    CA      C    40     51.729     45.515      6.214  1
        1   404  .     7     1     1     A    40    40   ALA     N      N    40    122.452    107.421     15.031  1
        1   405  .     7     1     1     A    41    41   TRP     H      H    41      7.984      7.808      0.176  1
        1   406  .     7     1     1     A    41    41   TRP    HA      H    41      4.160      4.404     -0.244  1
        1   410  .     7     1     1     A    41    41   TRP     C      C    41    176.800    176.119      0.681  1
        1   411  .     7     1     1     A    41    41   TRP    CA      C    41     58.270     51.142      7.128  1
        1   412  .     7     1     1     A    41    41   TRP    CB      C    41     29.459     19.073     10.386  1
        1   415  .     7     1     1     A    41    41   TRP     N      N    41    119.380    124.628     -5.248  1
        1   417  .     7     1     1     A    42    42   LYS    HA      H    42      4.821      4.560      0.261  1
        1   421  .     7     1     1     A    42    42   LYS     C      C    42    174.656    176.856     -2.200  1
        1   422  .     7     1     1     A    42    42   LYS    CA      C    42     54.047     62.347     -8.300  1
        1   423  .     7     1     1     A    42    42   LYS    CB      C    42     33.024     33.294     -0.270  1
        1   426  .     7     1     1     A    42    42   LYS     N      N    42    125.847    136.015    -10.168  1
        1   427  .     7     1     1     A    43    43   VAL     H      H    43      9.242      8.803      0.439  1
        1   428  .     7     1     1     A    43    43   VAL    HA      H    43      5.226      4.147      1.079  1
        1   436  .     7     1     1     A    43    43   VAL     C      C    43    175.814    176.600     -0.786  1
        1   437  .     7     1     1     A    43    43   VAL    CA      C    43     60.236     59.158      1.078  1
        1   438  .     7     1     1     A    43    43   VAL    CB      C    43     33.709     32.487      1.222  1
        1   441  .     7     1     1     A    43    43   VAL     N      N    43    120.183    119.721      0.462  1
        1   442  .     7     1     1     A    44    44   LEU    HA      H    44      4.686      4.623      0.063  1
        1   450  .     7     1     1     A    44    44   LEU     C      C    44    175.872    174.291      1.581  1
        1   451  .     7     1     1     A    44    44   LEU    CA      C    44     54.042     53.448      0.594  1
        1   452  .     7     1     1     A    44    44   LEU    CB      C    44     43.722     32.500     11.222  1
        1   457  .     7     1     1     A    45    45   SER    HA      H    45      5.167      4.594      0.573  1
        1   460  .     7     1     1     A    45    45   SER     C      C    45    173.842    176.788     -2.946  1
        1   461  .     7     1     1     A    45    45   SER    CA      C    45     55.809     61.786     -5.977  1
        1   462  .     7     1     1     A    45    45   SER    CB      C    45     64.408     31.965     32.443  1
        1   463  .     7     1     1     A    45    45   SER     N      N    45    118.434    137.482    -19.048  1
        1   464  .     7     1     1     A    46    46   PRO    HA      H    46      4.400      4.624     -0.224  1
        1   470  .     7     1     1     A    46    46   PRO     C      C    46    177.017    176.699      0.318  1
        1   471  .     7     1     1     A    46    46   PRO    CA      C    46     64.608     62.599      2.009  1
        1   472  .     7     1     1     A    46    46   PRO    CB      C    46     32.134     32.709     -0.575  1
        1   474  .     7     1     1     A    47    47   GLN     H      H    47      8.296      8.955     -0.659  1
        1   475  .     7     1     1     A    47    47   GLN    HA      H    47      4.379      4.458     -0.079  1
        1   480  .     7     1     1     A    47    47   GLN     C      C    47    176.669    175.764      0.905  1
        1   481  .     7     1     1     A    47    47   GLN    CA      C    47     56.656     56.641      0.015  1
        1   482  .     7     1     1     A    47    47   GLN    CB      C    47     28.733     30.857     -2.124  1
        1   484  .     7     1     1     A    47    47   GLN     N      N    47    116.993    118.617     -1.624  1
        1   485  .     7     1     1     A    48    48   GLY     H      H    48      8.119      7.729      0.390  1
        1   487  .     7     1     1     A    48    48   GLY     C      C    48    174.574    174.339      0.235  1
        1   488  .     7     1     1     A    48    48   GLY    CA      C    48     45.592     54.657     -9.065  1
        1   489  .     7     1     1     A    48    48   GLY     N      N    48    109.026    118.984     -9.958  1
        1   490  .     7     1     1     A    49    49   GLY     H      H    49      9.155      8.635      0.520  1
        1   493  .     7     1     1     A    49    49   GLY     C      C    49    174.933    174.615      0.318  1
        1   494  .     7     1     1     A    49    49   GLY    CA      C    49     45.110     53.967     -8.857  1
        1   495  .     7     1     1     A    49    49   GLY     N      N    49    110.932    123.142    -12.210  1
        1   496  .     7     1     1     A    50    50   GLY     H      H    50      8.514      9.304     -0.790  1
        1   499  .     7     1     1     A    50    50   GLY     C      C    50    173.437    174.324     -0.887  1
        1   500  .     7     1     1     A    50    50   GLY    CA      C    50     44.998     54.611     -9.613  1
        1   501  .     7     1     1     A    50    50   GLY     N      N    50    109.916    123.315    -13.399  1
        1   502  .     7     1     1     A    51    51   PRO    HA      H    51      4.365      5.362     -0.997  1
        1   503  .     7     1     1     A    51    51   PRO     C      C    51    178.414    175.750      2.664  1
        1   504  .     7     1     1     A    51    51   PRO    CA      C    51     64.324     55.445      8.879  1
        1   505  .     7     1     1     A    51    51   PRO    CB      C    51     32.178     32.448     -0.270  1
        1   506  .     7     1     1     A    52    52   TRP     H      H    52      8.571      7.982      0.589  1
        1   507  .     7     1     1     A    52    52   TRP    HA      H    52      4.360      4.729     -0.369  1
        1   515  .     7     1     1     A    52    52   TRP     C      C    52    176.907    174.590      2.317  1
        1   516  .     7     1     1     A    52    52   TRP    CA      C    52     59.360     54.644      4.716  1
        1   517  .     7     1     1     A    52    52   TRP    CB      C    52     28.059     35.501     -7.442  1
        1   524  .     7     1     1     A    52    52   TRP     N      N    52    118.336    124.360     -6.024  1
        1   525  .     7     1     1     A    53    53   ASP     H      H    53      7.943      8.253     -0.310  1
        1   526  .     7     1     1     A    53    53   ASP    HA      H    53      4.404      4.729     -0.325  1
        1   529  .     7     1     1     A    53    53   ASP     C      C    53    176.480    175.601      0.879  1
        1   530  .     7     1     1     A    53    53   ASP    CA      C    53     57.046     53.136      3.910  1
        1   531  .     7     1     1     A    53    53   ASP    CB      C    53     40.621     45.734     -5.113  1
        1   532  .     7     1     1     A    53    53   ASP     N      N    53    120.404    124.081     -3.677  1
        1   533  .     7     1     1     A    54    54   SER     H      H    54      7.746      8.771     -1.025  1
        1   534  .     7     1     1     A    54    54   SER    HA      H    54      4.236      5.488     -1.252  1
        1   537  .     7     1     1     A    54    54   SER     C      C    54    173.902    174.345     -0.443  1
        1   538  .     7     1     1     A    54    54   SER    CA      C    54     59.304     51.766      7.538  1
        1   539  .     7     1     1     A    54    54   SER    CB      C    54     63.745     40.916     22.829  1
        1   540  .     7     1     1     A    54    54   SER     N      N    54    111.200    118.808     -7.608  1
        1   541  .     7     1     1     A    55    55   VAL     H      H    55      7.817      8.587     -0.770  1
        1   542  .     7     1     1     A    55    55   VAL    HA      H    55      3.978      5.020     -1.042  1
        1   550  .     7     1     1     A    55    55   VAL     C      C    55    174.779    175.198     -0.419  1
        1   551  .     7     1     1     A    55    55   VAL    CA      C    55     63.282     59.318      3.964  1
        1   552  .     7     1     1     A    55    55   VAL    CB      C    55     33.858     72.251    -38.393  1
        1   555  .     7     1     1     A    55    55   VAL     N      N    55    119.896    113.579      6.317  1
        1   556  .     7     1     1     A    56    56   ALA     H      H    56      8.296      9.052     -0.756  1
        1   561  .     7     1     1     A    56    56   ALA     C      C    56    174.188    175.383     -1.195  1
        1   562  .     7     1     1     A    56    56   ALA    CA      C    56     51.681     47.151      4.530  1
        1   564  .     7     1     1     A    56    56   ALA     N      N    56    120.896    110.483     10.413  1
        1   565  .     7     1     1     A    57    57   ARG     H      H    57      8.988      7.629      1.359  1
        1   566  .     7     1     1     A    57    57   ARG    HA      H    57      4.727      4.368      0.359  1
        1   573  .     7     1     1     A    57    57   ARG     C      C    57    173.977    176.002     -2.025  1
        1   574  .     7     1     1     A    57    57   ARG    CA      C    57     54.001     57.229     -3.228  1
        1   575  .     7     1     1     A    57    57   ARG    CB      C    57     34.221     31.062      3.159  1
        1   578  .     7     1     1     A    57    57   ARG     N      N    57    119.060    120.804     -1.744  1
        1   579  .     7     1     1     A    58    58   VAL     H      H    58      8.699      7.973      0.726  1
        1   580  .     7     1     1     A    58    58   VAL    HA      H    58      4.354      4.084      0.270  1
        1   588  .     7     1     1     A    58    58   VAL     C      C    58    176.794    174.761      2.033  1
        1   589  .     7     1     1     A    58    58   VAL    CA      C    58     62.287     63.044     -0.757  1
        1   590  .     7     1     1     A    58    58   VAL    CB      C    58     31.908     67.457    -35.549  1
        1   593  .     7     1     1     A    58    58   VAL     N      N    58    124.094    113.730     10.364  1
        1   594  .     7     1     1     A    59    59   LEU     H      H    59      9.387      8.198      1.189  1
        1   595  .     7     1     1     A    59    59   LEU    HA      H    59      4.537      4.440      0.097  1
        1   598  .     7     1     1     A    59    59   LEU     C      C    59    177.428    178.310     -0.882  1
        1   599  .     7     1     1     A    59    59   LEU    CA      C    59     54.001     57.042     -3.041  1
        1   600  .     7     1     1     A    59    59   LEU    CB      C    59     39.512     30.733      8.779  1
        1   601  .     7     1     1     A    59    59   LEU     N      N    59    129.545    120.880      8.665  1
        1   602  .     7     1     1     A    60    60   PRO    HA      H    60      4.385      4.515     -0.130  1
        1   604  .     7     1     1     A    60    60   PRO     C      C    60    176.092    177.648     -1.556  1
        1   605  .     7     1     1     A    60    60   PRO    CA      C    60     65.602     53.340     12.262  1
        1   606  .     7     1     1     A    60    60   PRO    CB      C    60     31.753     19.724     12.029  1
        1   608  .     7     1     1     A    61    61   ASN     H      H    61      7.368      7.528     -0.160  1
        1   609  .     7     1     1     A    61    61   ASN    HA      H    61      4.609      4.223      0.386  1
        1   612  .     7     1     1     A    61    61   ASN     C      C    61    176.412    175.522      0.890  1
        1   613  .     7     1     1     A    61    61   ASN    CA      C    61     52.012     59.043     -7.031  1
        1   614  .     7     1     1     A    61    61   ASN    CB      C    61     37.201     29.822      7.379  1
        1   615  .     7     1     1     A    61    61   ASN     N      N    61    110.173    121.843    -11.670  1
        1   616  .     7     1     1     A    62    62   GLY     H      H    62      8.619      8.985     -0.366  1
        1   619  .     7     1     1     A    62    62   GLY     C      C    62    172.855    174.592     -1.737  1
        1   620  .     7     1     1     A    62    62   GLY    CA      C    62     45.715     54.352     -8.637  1
        1   621  .     7     1     1     A    62    62   GLY     N      N    62    109.088    128.096    -19.008  1
        1   622  .     7     1     1     A    63    63   SER     H      H    63      7.862      8.620     -0.758  1
        1   623  .     7     1     1     A    63    63   SER    HA      H    63      4.825      4.690      0.135  1
        1   625  .     7     1     1     A    63    63   SER     C      C    63    171.059    174.449     -3.390  1
        1   626  .     7     1     1     A    63    63   SER    CA      C    63     59.304     60.840     -1.536  1
        1   627  .     7     1     1     A    63    63   SER    CB      C    63     63.697     34.116     29.581  1
        1   628  .     7     1     1     A    63    63   SER     N      N    63    115.459    126.288    -10.829  1
        1   629  .     7     1     1     A    64    64   LEU     H      H    64      8.871      8.728      0.143  1
        1   630  .     7     1     1     A    64    64   LEU    HA      H    64      4.313      4.910     -0.597  1
        1   640  .     7     1     1     A    64    64   LEU     C      C    64    174.163    175.686     -1.523  1
        1   641  .     7     1     1     A    64    64   LEU    CA      C    64     53.670     53.994     -0.324  1
        1   642  .     7     1     1     A    64    64   LEU    CB      C    64     42.005     43.585     -1.580  1
        1   646  .     7     1     1     A    64    64   LEU     N      N    64    123.996    128.077     -4.081  1
        1   647  .     7     1     1     A    65    65   PHE     H      H    65      9.085      8.423      0.662  1
        1   648  .     7     1     1     A    65    65   PHE    HA      H    65      5.345      5.051      0.294  1
        1   651  .     7     1     1     A    65    65   PHE     C      C    65    173.222    174.010     -0.788  1
        1   652  .     7     1     1     A    65    65   PHE    CA      C    65     54.333     55.510     -1.177  1
        1   653  .     7     1     1     A    65    65   PHE    CB      C    65     42.577     66.146    -23.569  1
        1   654  .     7     1     1     A    65    65   PHE     N      N    65    126.569    117.449      9.120  1
        1   656  .     7     1     1     A    66    66   LEU    HA      H    66      5.331      4.539      0.792  1
        1   666  .     7     1     1     A    66    66   LEU    CA      C    66     52.012     64.390    -12.378  1
        1   667  .     7     1     1     A    66    66   LEU    CB      C    66     42.028     31.846     10.182  1
        1   671  .     7     1     1     A    66    66   LEU     N      N    66    130.274    139.522     -9.248  1
        1   672  .     7     1     1     A    67    67   PRO    HA      H    67      3.424      4.613     -1.189  1
        1   679  .     7     1     1     A    67    67   PRO     C      C    67    176.481    176.005      0.476  1
        1   680  .     7     1     1     A    67    67   PRO    CA      C    67     63.945     54.633      9.312  1
        1   681  .     7     1     1     A    67    67   PRO    CB      C    67     32.213     29.302      2.911  1
        1   684  .     7     1     1     A    68    68   ALA     H      H    68      7.481      7.747     -0.266  1
        1   689  .     7     1     1     A    68    68   ALA     C      C    68    175.133    173.521      1.612  1
        1   690  .     7     1     1     A    68    68   ALA    CA      C    68     51.681     44.975      6.706  1
        1   692  .     7     1     1     A    68    68   ALA     N      N    68    116.280    109.362      6.918  1
        1   693  .     7     1     1     A    69    69   VAL     H      H    69      8.148      8.616     -0.468  1
        1   702  .     7     1     1     A    69    69   VAL     C      C    69    176.226    172.651      3.575  1
        1   703  .     7     1     1     A    69    69   VAL    CA      C    69     64.276     45.113     19.163  1
        1   707  .     7     1     1     A    69    69   VAL     N      N    69    125.462    107.918     17.544  1
        1   708  .     7     1     1     A    70    70   GLY     H      H    70      9.965      8.305      1.660  1
        1   709  .     7     1     1     A    70    70   GLY   HA2      H    70      4.675      4.203      0.472  1
        1   710  .     7     1     1     A    70    70   GLY   HA3      H    70      3.736      4.231     -0.495  1
        1   711  .     7     1     1     A    70    70   GLY     C      C    70    174.356    173.990      0.366  1
        1   712  .     7     1     1     A    70    70   GLY    CA      C    70     43.542     45.322     -1.780  1
        1   713  .     7     1     1     A    70    70   GLY     N      N    70    117.214    110.980      6.234  1
        1   715  .     7     1     1     A    71    71   ILE    HA      H    71      3.841      4.401     -0.560  1
        1   725  .     7     1     1     A    71    71   ILE     C      C    71    177.874    177.547      0.327  1
        1   726  .     7     1     1     A    71    71   ILE    CA      C    71     63.945     64.827     -0.882  1
        1   727  .     7     1     1     A    71    71   ILE    CB      C    71     38.418     32.140      6.278  1
        1   731  .     7     1     1     A    71    71   ILE     N      N    71    119.142    136.316    -17.174  1
        1   732  .     7     1     1     A    72    72   GLN     H      H    72      8.756      7.668      1.088  1
        1   733  .     7     1     1     A    72    72   GLN    HA      H    72      4.266      4.319     -0.053  1
        1   738  .     7     1     1     A    72    72   GLN     C      C    72    175.122    178.080     -2.958  1
        1   739  .     7     1     1     A    72    72   GLN    CA      C    72     57.371     60.609     -3.238  1
        1   740  .     7     1     1     A    72    72   GLN    CB      C    72     28.523     29.650     -1.127  1
        1   742  .     7     1     1     A    72    72   GLN     N      N    72    117.106    120.025     -2.919  1
        1   743  .     7     1     1     A    73    73   ASP     H      H    73      7.870      8.288     -0.418  1
        1   744  .     7     1     1     A    73    73   ASP    HA      H    73      4.721      4.474      0.247  1
        1   747  .     7     1     1     A    73    73   ASP     C      C    73    173.131    178.084     -4.953  1
        1   748  .     7     1     1     A    73    73   ASP    CA      C    73     55.705     57.416     -1.711  1
        1   749  .     7     1     1     A    73    73   ASP    CB      C    73     41.949     41.613      0.336  1
        1   750  .     7     1     1     A    73    73   ASP     N      N    73    116.673    120.087     -3.414  1
        1   751  .     7     1     1     A    74    74   GLU     H      H    74      6.733      7.596     -0.863  1
        1   752  .     7     1     1     A    74    74   GLU    HA      H    74      4.081      4.145     -0.064  1
        1   757  .     7     1     1     A    74    74   GLU     C      C    74    177.451    176.021      1.430  1
        1   758  .     7     1     1     A    74    74   GLU    CA      C    74     57.650     60.787     -3.137  1
        1   759  .     7     1     1     A    74    74   GLU    CB      C    74     30.544     63.210    -32.666  1
        1   761  .     7     1     1     A    74    74   GLU     N      N    74    113.295    114.049     -0.754  1
        1   762  .     7     1     1     A    75    75   GLY     H      H    75      8.270      7.209      1.061  1
        1   765  .     7     1     1     A    75    75   GLY     C      C    75    171.232    175.691     -4.459  1
        1   766  .     7     1     1     A    75    75   GLY    CA      C    75     45.044     63.581    -18.537  1
        1   767  .     7     1     1     A    75    75   GLY     N      N    75    110.833    117.620     -6.787  1
        1   768  .     7     1     1     A    76    76   ILE     H      H    76      7.954      7.030      0.924  1
        1   769  .     7     1     1     A    76    76   ILE    HA      H    76      5.326      4.509      0.817  1
        1   778  .     7     1     1     A    76    76   ILE     C      C    76    173.990    174.762     -0.772  1
        1   779  .     7     1     1     A    76    76   ILE    CA      C    76     59.250     50.961      8.289  1
        1   780  .     7     1     1     A    76    76   ILE    CB      C    76     40.324     22.057     18.267  1
        1   784  .     7     1     1     A    76    76   ILE     N      N    76    121.117    118.610      2.507  1
        1   785  .     7     1     1     A    77    77   PHE     H      H    77      9.261      8.025      1.236  1
        1   786  .     7     1     1     A    77    77   PHE    HA      H    77      5.355      4.893      0.462  1
        1   789  .     7     1     1     A    77    77   PHE     C      C    77    175.005    174.358      0.647  1
        1   790  .     7     1     1     A    77    77   PHE    CA      C    77     56.607     53.905      2.702  1
        1   791  .     7     1     1     A    77    77   PHE    CB      C    77     43.758     34.069      9.689  1
        1   793  .     7     1     1     A    77    77   PHE     N      N    77    124.717    120.407      4.310  1
        1   794  .     7     1     1     A    78    78   ARG     H      H    78      9.956      8.579      1.377  1
        1   795  .     7     1     1     A    78    78   ARG    HA      H    78      5.719      4.879      0.840  1
        1   798  .     7     1     1     A    78    78   ARG     C      C    78    174.600    175.391     -0.791  1
        1   799  .     7     1     1     A    78    78   ARG    CA      C    78     54.407     61.610     -7.203  1
        1   800  .     7     1     1     A    78    78   ARG    CB      C    78     35.283     32.595      2.688  1
        1   802  .     7     1     1     A    78    78   ARG     N      N    78    122.452    123.398     -0.946  1
        1   803  .     7     1     1     A    79    79   CYS     H      H    79      8.701      8.490      0.211  1
        1   804  .     7     1     1     A    79    79   CYS    HA      H    79      5.144      4.370      0.774  1
        1   806  .     7     1     1     A    79    79   CYS     C      C    79    173.281    177.335     -4.054  1
        1   807  .     7     1     1     A    79    79   CYS    CA      C    79     52.748     53.645     -0.897  1
        1   808  .     7     1     1     A    79    79   CYS    CB      C    79     47.116     41.339      5.777  1
        1   809  .     7     1     1     A    79    79   CYS     N      N    79    122.460    130.430     -7.970  1
        1   811  .     7     1     1     A    80    80   GLN    HA      H    80      4.873      4.311      0.562  1
        1   816  .     7     1     1     A    80    80   GLN     C      C    80    173.544    177.915     -4.371  1
        1   817  .     7     1     1     A    80    80   GLN    CA      C    80     54.986     65.038    -10.052  1
        1   818  .     7     1     1     A    80    80   GLN    CB      C    80     31.620     31.839     -0.219  1
        1   820  .     7     1     1     A    80    80   GLN     N      N    80    127.702    137.470     -9.768  1
        1   821  .     7     1     1     A    81    81   ALA     H      H    81      8.714      7.936      0.778  1
        1   822  .     7     1     1     A    81    81   ALA    HA      H    81      5.078      4.808      0.270  1
        1   826  .     7     1     1     A    81    81   ALA     C      C    81    175.856    175.497      0.359  1
        1   827  .     7     1     1     A    81    81   ALA    CA      C    81     50.710     52.712     -2.002  1
        1   828  .     7     1     1     A    81    81   ALA    CB      C    81     22.726     38.811    -16.085  1
        1   829  .     7     1     1     A    81    81   ALA     N      N    81    127.292    113.485     13.807  1
        1   830  .     7     1     1     A    82    82   MET     H      H    82      8.120      8.504     -0.384  1
        1   835  .     7     1     1     A    82    82   MET     C      C    82    175.835    173.737      2.098  1
        1   836  .     7     1     1     A    82    82   MET    CA      C    82     54.484     46.485      7.999  1
        1   840  .     7     1     1     A    82    82   MET     N      N    82    119.788    108.757     11.031  1
        1   841  .     7     1     1     A    83    83   ASN     H      H    83      8.467      7.268      1.199  1
        1   842  .     7     1     1     A    83    83   ASN    HA      H    83      4.872      4.988     -0.116  1
        1   845  .     7     1     1     A    83    83   ASN     C      C    83    177.241    172.338      4.903  1
        1   846  .     7     1     1     A    83    83   ASN    CA      C    83     51.537     56.085     -4.548  1
        1   847  .     7     1     1     A    83    83   ASN    CB      C    83     39.660     65.990    -26.330  1
        1   848  .     7     1     1     A    83    83   ASN     N      N    83    122.960    115.166      7.794  1
        1   849  .     7     1     1     A    84    84   ARG    HA      H    84      4.162      5.018     -0.856  1
        1   855  .     7     1     1     A    84    84   ARG     C      C    84    176.607    174.782      1.825  1
        1   856  .     7     1     1     A    84    84   ARG    CA      C    84     58.725     54.190      4.535  1
        1   857  .     7     1     1     A    84    84   ARG    CB      C    84     29.675     46.028    -16.353  1
        1   860  .     7     1     1     A    85    85   ASN     H      H    85      7.992      8.544     -0.552  1
        1   861  .     7     1     1     A    85    85   ASN    HA      H    85      4.822      5.581     -0.759  1
        1   864  .     7     1     1     A    85    85   ASN     C      C    85    175.538    173.335      2.203  1
        1   865  .     7     1     1     A    85    85   ASN    CA      C    85     53.110     56.285     -3.175  1
        1   866  .     7     1     1     A    85    85   ASN    CB      C    85     38.800     42.831     -4.031  1
        1   867  .     7     1     1     A    85    85   ASN     N      N    85    115.911    127.201    -11.290  1
        1   868  .     7     1     1     A    86    86   GLY     H      H    86      8.089      8.068      0.021  1
        1   871  .     7     1     1     A    86    86   GLY     C      C    86    173.487    175.601     -2.114  1
        1   872  .     7     1     1     A    86    86   GLY    CA      C    86     45.675     50.524     -4.849  1
        1   873  .     7     1     1     A    86    86   GLY     N      N    86    107.876    127.677    -19.801  1
        1   875  .     7     1     1     A    87    87   LYS    HA      H    87      4.460      4.140      0.320  1
        1   882  .     7     1     1     A    87    87   LYS     C      C    87    175.893    177.082     -1.189  1
        1   883  .     7     1     1     A    87    87   LYS    CA      C    87     55.080     65.754    -10.674  1
        1   884  .     7     1     1     A    87    87   LYS    CB      C    87     33.612     31.354      2.258  1
        1   888  .     7     1     1     A    87    87   LYS     N      N    87    120.814    138.862    -18.048  1
        1   889  .     7     1     1     A    88    88   GLU     H      H    88      8.806      8.046      0.760  1
        1   890  .     7     1     1     A    88    88   GLU    HA      H    88      5.035      4.457      0.578  1
        1   894  .     7     1     1     A    88    88   GLU     C      C    88    176.474    175.896      0.578  1
        1   895  .     7     1     1     A    88    88   GLU    CA      C    88     55.612     50.711      4.901  1
        1   896  .     7     1     1     A    88    88   GLU    CB      C    88     32.099     18.960     13.139  1
        1   898  .     7     1     1     A    88    88   GLU     N      N    88    126.371    119.088      7.283  1
        1   899  .     7     1     1     A    89    89   THR     H      H    89      9.088      8.143      0.945  1
        1   900  .     7     1     1     A    89    89   THR    HA      H    89      4.496      4.156      0.340  1
        1   905  .     7     1     1     A    89    89   THR     C      C    89    173.553    176.000     -2.447  1
        1   906  .     7     1     1     A    89    89   THR    CA      C    89     62.290     62.641     -0.351  1
        1   907  .     7     1     1     A    89    89   THR    CB      C    89     70.374     31.130     39.244  1
        1   909  .     7     1     1     A    89    89   THR     N      N    89    121.535    124.033     -2.498  1
        1   910  .     7     1     1     A    90    90   LYS     H      H    90      8.893      8.344      0.549  1
        1   913  .     7     1     1     A    90    90   LYS     C      C    90    176.074    174.607      1.467  1
        1   914  .     7     1     1     A    90    90   LYS    CA      C    90     55.572     45.846      9.726  1
        1   916  .     7     1     1     A    90    90   LYS     N      N    90    127.560    114.217     13.343  1
        1   917  .     7     1     1     A    91    91   SER    HA      H    91      4.640      4.248      0.392  1
        1   920  .     7     1     1     A    91    91   SER    CA      C    91     57.528     64.231     -6.703  1
        1   921  .     7     1     1     A    91    91   SER    CB      C    91     65.815     37.789     28.026  1
        1   922  .     7     1     1     A    92    92   ASN    HA      H    92      5.392      4.446      0.946  1
        1   925  .     7     1     1     A    92    92   ASN     C      C    92    173.241    176.409     -3.168  1
        1   926  .     7     1     1     A    92    92   ASN    CA      C    92     52.604     57.793     -5.189  1
        1   927  .     7     1     1     A    92    92   ASN    CB      C    92     41.356     28.499     12.857  1
        1   928  .     7     1     1     A    93    93   TYR     H      H    93      9.650      8.504      1.146  1
        1   929  .     7     1     1     A    93    93   TYR    HA      H    93      5.592      5.078      0.514  1
        1   934  .     7     1     1     A    93    93   TYR     C      C    93    174.497    176.265     -1.768  1
        1   935  .     7     1     1     A    93    93   TYR    CA      C    93     56.933     54.395      2.538  1
        1   936  .     7     1     1     A    93    93   TYR    CB      C    93     41.838     42.373     -0.535  1
        1   940  .     7     1     1     A    93    93   TYR     N      N    93    122.673    119.467      3.206  1
        1   941  .     7     1     1     A    94    94   ARG     H      H    94      9.026      7.260      1.766  1
        1   942  .     7     1     1     A    94    94   ARG    HA      H    94      5.269      4.595      0.674  1
        1   948  .     7     1     1     A    94    94   ARG     C      C    94    174.870    177.011     -2.141  1
        1   949  .     7     1     1     A    94    94   ARG    CA      C    94     54.910     57.795     -2.885  1
        1   950  .     7     1     1     A    94    94   ARG    CB      C    94     31.471     30.571      0.900  1
        1   953  .     7     1     1     A    94    94   ARG     N      N    94    124.717    118.622      6.095  1
        1   954  .     7     1     1     A    95    95   VAL     H      H    95      9.340      8.261      1.079  1
        1   963  .     7     1     1     A    95    95   VAL     C      C    95    175.765    173.150      2.615  1
        1   964  .     7     1     1     A    95    95   VAL    CA      C    95     62.212     44.718     17.494  1
        1   968  .     7     1     1     A    95    95   VAL     N      N    95    128.832    108.586     20.246  1
        1   969  .     7     1     1     A    96    96   ARG     H      H    96      8.830      8.516      0.314  1
        1   970  .     7     1     1     A    96    96   ARG    HA      H    96      4.813      4.911     -0.098  1
        1   975  .     7     1     1     A    96    96   ARG     C      C    96    174.668    175.297     -0.629  1
        1   976  .     7     1     1     A    96    96   ARG    CA      C    96     54.419     60.166     -5.747  1
        1   977  .     7     1     1     A    96    96   ARG    CB      C    96     33.088     39.835     -6.747  1
        1   980  .     7     1     1     A    96    96   ARG     N      N    96    128.627    120.882      7.745  1
        1   981  .     7     1     1     A    97    97   VAL     H      H    97      9.296      9.466     -0.170  1
        1   982  .     7     1     1     A    97    97   VAL    HA      H    97      5.075      4.867      0.208  1
        1   990  .     7     1     1     A    97    97   VAL     C      C    97    175.779    174.090      1.689  1
        1   991  .     7     1     1     A    97    97   VAL    CA      C    97     60.581     56.530      4.051  1
        1   992  .     7     1     1     A    97    97   VAL    CB      C    97     33.600     40.969     -7.369  1
        1   995  .     7     1     1     A    97    97   VAL     N      N    97    120.601    126.954     -6.353  1
        1   996  .     7     1     1     A    98    98   TYR     H      H    98      8.529      8.375      0.154  1
        1   997  .     7     1     1     A    98    98   TYR    HA      H    98      4.719      5.290     -0.571  1
        1  1002  .     7     1     1     A    98    98   TYR     C      C    98    174.135    174.491     -0.356  1
        1  1003  .     7     1     1     A    98    98   TYR    CA      C    98     56.938     53.757      3.181  1
        1  1004  .     7     1     1     A    98    98   TYR    CB      C    98     40.344     33.775      6.569  1
        1  1008  .     7     1     1     A    98    98   TYR     N      N    98    123.979    123.582      0.397  1
        1  1009  .     7     1     1     A    99    99   GLN     H      H    99      8.452      8.643     -0.191  1
        1  1010  .     7     1     1     A    99    99   GLN    HA      H    99      4.380      5.307     -0.927  1
        1  1015  .     7     1     1     A    99    99   GLN     C      C    99    174.762    172.855      1.907  1
        1  1016  .     7     1     1     A    99    99   GLN    CA      C    99     54.957     54.442      0.515  1
        1  1017  .     7     1     1     A    99    99   GLN    CB      C    99     30.303     45.725    -15.422  1
        1  1019  .     7     1     1     A    99    99   GLN     N      N    99    122.249    122.713     -0.464  1
        1  1020  .     7     1     1     A   100   100   ILE     H      H   100      8.158      8.130      0.028  1
        1  1021  .     7     1     1     A   100   100   ILE    HA      H   100      4.367      4.740     -0.373  1
        1  1031  .     7     1     1     A   100   100   ILE     C      C   100    173.863    173.818      0.045  1
        1  1032  .     7     1     1     A   100   100   ILE    CA      C   100     58.798     55.702      3.096  1
        1  1033  .     7     1     1     A   100   100   ILE    CB      C   100     38.581     32.142      6.439  1
        1   237  .     8     1     1     A    22    22   PRO    HA      H    22      4.571      4.624     -0.053  1
        1   242  .     8     1     1     A    22    22   PRO     C      C    22    176.223    175.066      1.157  1
        1   243  .     8     1     1     A    22    22   PRO    CA      C    22     63.010     54.612      8.398  1
        1   244  .     8     1     1     A    22    22   PRO    CB      C    22     32.739     34.364     -1.625  1
        1   247  .     8     1     1     A    23    23   LYS     H      H    23      8.678      8.517      0.161  1
        1   248  .     8     1     1     A    23    23   LYS    HA      H    23      4.156      5.109     -0.953  1
        1   254  .     8     1     1     A    23    23   LYS     C      C    23    175.740    174.986      0.754  1
        1   255  .     8     1     1     A    23    23   LYS    CA      C    23     58.048     51.359      6.689  1
        1   256  .     8     1     1     A    23    23   LYS    CB      C    23     33.223     23.078     10.145  1
        1   260  .     8     1     1     A    23    23   LYS     N      N    23    119.568    120.960     -1.392  1
        1   261  .     8     1     1     A    24    24   LYS     H      H    24      7.539      8.371     -0.832  1
        1   262  .     8     1     1     A    24    24   LYS    HA      H    24      4.682      5.061     -0.379  1
        1   268  .     8     1     1     A    24    24   LYS     C      C    24    172.947    174.141     -1.194  1
        1   269  .     8     1     1     A    24    24   LYS    CA      C    24     53.058     54.642     -1.584  1
        1   270  .     8     1     1     A    24    24   LYS    CB      C    24     33.756     32.274      1.482  1
        1   274  .     8     1     1     A    24    24   LYS     N      N    24    116.683    118.036     -1.353  1
        1   275  .     8     1     1     A    27    27   GLN    HA      H    27      4.469      5.141     -0.672  1
        1   279  .     8     1     1     A    27    27   GLN     C      C    27    175.124    174.214      0.910  1
        1   280  .     8     1     1     A    27    27   GLN    CA      C    27     55.097     60.633     -5.536  1
        1   281  .     8     1     1     A    27    27   GLN    CB      C    27     30.597     70.112    -39.515  1
        1   283  .     8     1     1     A    28    28   ARG     H      H    28      9.197      9.228     -0.031  1
        1   284  .     8     1     1     A    28    28   ARG    HA      H    28      4.563      5.289     -0.726  1
        1   288  .     8     1     1     A    28    28   ARG     C      C    28    173.616    175.140     -1.524  1
        1   289  .     8     1     1     A    28    28   ARG    CA      C    28     55.293     50.288      5.005  1
        1   290  .     8     1     1     A    28    28   ARG    CB      C    28     29.528     23.826      5.702  1
        1   293  .     8     1     1     A    28    28   ARG     N      N    28    125.847    126.412     -0.565  1
        1   294  .     8     1     1     A    29    29   LEU     H      H    29      7.840      8.763     -0.923  1
        1   295  .     8     1     1     A    29    29   LEU    HA      H    29      5.293      4.957      0.336  1
        1   301  .     8     1     1     A    29    29   LEU     C      C    29    174.822    175.919     -1.097  1
        1   302  .     8     1     1     A    29    29   LEU    CA      C    29     53.982     54.218     -0.236  1
        1   303  .     8     1     1     A    29    29   LEU    CB      C    29     45.004     33.443     11.561  1
        1   307  .     8     1     1     A    29    29   LEU     N      N    29    121.526    120.454      1.072  1
        1   308  .     8     1     1     A    30    30   GLU     H      H    30      8.436      8.485     -0.049  1
        1   309  .     8     1     1     A    30    30   GLU    HA      H    30      4.751      4.480      0.271  1
        1   312  .     8     1     1     A    30    30   GLU     C      C    30    174.548    176.290     -1.742  1
        1   313  .     8     1     1     A    30    30   GLU    CA      C    30     55.984     61.640     -5.656  1
        1   314  .     8     1     1     A    30    30   GLU    CB      C    30     34.237     38.004     -3.767  1
        1   316  .     8     1     1     A    30    30   GLU     N      N    30    120.707    122.705     -1.998  1
        1   317  .     8     1     1     A    31    31   TRP     H      H    31      9.247      9.075      0.172  1
        1   323  .     8     1     1     A    31    31   TRP     C      C    31    175.196    173.356      1.840  1
        1   324  .     8     1     1     A    31    31   TRP    CA      C    31     56.719     45.465     11.254  1
        1   329  .     8     1     1     A    31    31   TRP     N      N    31    126.257    114.812     11.445  1
        1   330  .     8     1     1     A    32    32   LYS     H      H    32      9.815      7.732      2.083  1
        1   331  .     8     1     1     A    32    32   LYS    HA      H    32      5.595      4.687      0.908  1
        1   337  .     8     1     1     A    32    32   LYS     C      C    32    174.650    174.878     -0.228  1
        1   338  .     8     1     1     A    32    32   LYS    CA      C    32     54.939     53.946      0.993  1
        1   339  .     8     1     1     A    32    32   LYS    CB      C    32     36.918     31.221      5.697  1
        1   343  .     8     1     1     A    32    32   LYS     N      N    32    120.109    121.687     -1.578  1
        1   345  .     8     1     1     A    33    33   LEU    HA      H    33      5.301      5.032      0.269  1
        1   352  .     8     1     1     A    33    33   LEU     C      C    33    174.838    176.491     -1.653  1
        1   353  .     8     1     1     A    33    33   LEU    CA      C    33     54.278     62.741     -8.463  1
        1   354  .     8     1     1     A    33    33   LEU    CB      C    33     44.943     32.301     12.642  1
        1   356  .     8     1     1     A    33    33   LEU     N      N    33    122.239    140.574    -18.335  1
        1   357  .     8     1     1     A    34    34   ASN     H      H    34      8.370      8.291      0.079  1
        1   358  .     8     1     1     A    34    34   ASN    CA      C    34     52.255     53.398     -1.143  1
        1   359  .     8     1     1     A    34    34   ASN     N      N    34    119.691    122.630     -2.939  1
        1   360  .     8     1     1     A    35    35   THR    HA      H    35      5.137      5.534     -0.397  1
        1   365  .     8     1     1     A    35    35   THR     C      C    35    175.688    174.611      1.077  1
        1   366  .     8     1     1     A    35    35   THR    CA      C    35     59.029     60.886     -1.857  1
        1   367  .     8     1     1     A    35    35   THR    CB      C    35     72.604     34.976     37.628  1
        1   369  .     8     1     1     A    36    36   GLY     H      H    36      8.119      9.018     -0.899  1
        1   372  .     8     1     1     A    36    36   GLY     C      C    36    175.396    175.306      0.090  1
        1   373  .     8     1     1     A    36    36   GLY    CA      C    36     47.446     53.533     -6.087  1
        1   374  .     8     1     1     A    36    36   GLY     N      N    36    109.301    126.102    -16.801  1
        1   375  .     8     1     1     A    37    37   ARG     H      H    37      8.219      8.766     -0.547  1
        1   378  .     8     1     1     A    37    37   ARG    CA      C    37     57.082     54.765      2.317  1
        1   379  .     8     1     1     A    37    37   ARG    CB      C    37     32.380     34.103     -1.723  1
        1   380  .     8     1     1     A    37    37   ARG     N      N    37    117.935    120.794     -2.859  1
        1   381  .     8     1     1     A    38    38   THR    HA      H    38      4.556      5.228     -0.672  1
        1   386  .     8     1     1     A    38    38   THR    CA      C    38     61.154     54.802      6.352  1
        1   387  .     8     1     1     A    38    38   THR    CB      C    38     70.217     44.328     25.889  1
        1   389  .     8     1     1     A    39    39   GLU    HA      H    39      4.153      4.178     -0.025  1
        1   392  .     8     1     1     A    39    39   GLU     C      C    39    175.252    176.257     -1.005  1
        1   393  .     8     1     1     A    39    39   GLU    CA      C    39     57.356     56.243      1.113  1
        1   394  .     8     1     1     A    39    39   GLU    CB      C    39     29.157     33.394     -4.237  1
        1   396  .     8     1     1     A    40    40   ALA     H      H    40      7.892      8.605     -0.713  1
        1   401  .     8     1     1     A    40    40   ALA     C      C    40    176.636    174.146      2.490  1
        1   402  .     8     1     1     A    40    40   ALA    CA      C    40     51.729     45.814      5.915  1
        1   404  .     8     1     1     A    40    40   ALA     N      N    40    122.452    107.579     14.873  1
        1   405  .     8     1     1     A    41    41   TRP     H      H    41      7.984      7.802      0.182  1
        1   406  .     8     1     1     A    41    41   TRP    HA      H    41      4.160      4.580     -0.420  1
        1   410  .     8     1     1     A    41    41   TRP     C      C    41    176.800    176.241      0.559  1
        1   411  .     8     1     1     A    41    41   TRP    CA      C    41     58.270     50.312      7.958  1
        1   412  .     8     1     1     A    41    41   TRP    CB      C    41     29.459     19.005     10.454  1
        1   415  .     8     1     1     A    41    41   TRP     N      N    41    119.380    126.129     -6.749  1
        1   417  .     8     1     1     A    42    42   LYS    HA      H    42      4.821      4.518      0.303  1
        1   421  .     8     1     1     A    42    42   LYS     C      C    42    174.656    177.189     -2.533  1
        1   422  .     8     1     1     A    42    42   LYS    CA      C    42     54.047     62.492     -8.445  1
        1   423  .     8     1     1     A    42    42   LYS    CB      C    42     33.024     33.274     -0.250  1
        1   426  .     8     1     1     A    42    42   LYS     N      N    42    125.847    139.515    -13.668  1
        1   427  .     8     1     1     A    43    43   VAL     H      H    43      9.242      8.777      0.465  1
        1   428  .     8     1     1     A    43    43   VAL    HA      H    43      5.226      4.451      0.775  1
        1   436  .     8     1     1     A    43    43   VAL     C      C    43    175.814    176.761     -0.947  1
        1   437  .     8     1     1     A    43    43   VAL    CA      C    43     60.236     59.170      1.066  1
        1   438  .     8     1     1     A    43    43   VAL    CB      C    43     33.709     32.649      1.060  1
        1   441  .     8     1     1     A    43    43   VAL     N      N    43    120.183    120.252     -0.069  1
        1   442  .     8     1     1     A    44    44   LEU    HA      H    44      4.686      4.576      0.110  1
        1   450  .     8     1     1     A    44    44   LEU     C      C    44    175.872    174.329      1.543  1
        1   451  .     8     1     1     A    44    44   LEU    CA      C    44     54.042     53.981      0.061  1
        1   452  .     8     1     1     A    44    44   LEU    CB      C    44     43.722     31.580     12.142  1
        1   457  .     8     1     1     A    45    45   SER    HA      H    45      5.167      4.425      0.742  1
        1   460  .     8     1     1     A    45    45   SER     C      C    45    173.842    176.738     -2.896  1
        1   461  .     8     1     1     A    45    45   SER    CA      C    45     55.809     62.935     -7.126  1
        1   462  .     8     1     1     A    45    45   SER    CB      C    45     64.408     31.723     32.685  1
        1   463  .     8     1     1     A    45    45   SER     N      N    45    118.434    137.636    -19.202  1
        1   464  .     8     1     1     A    46    46   PRO    HA      H    46      4.400      4.628     -0.228  1
        1   470  .     8     1     1     A    46    46   PRO     C      C    46    177.017    177.844     -0.827  1
        1   471  .     8     1     1     A    46    46   PRO    CA      C    46     64.608     62.642      1.966  1
        1   472  .     8     1     1     A    46    46   PRO    CB      C    46     32.134     32.113      0.021  1
        1   474  .     8     1     1     A    47    47   GLN     H      H    47      8.296      9.112     -0.816  1
        1   475  .     8     1     1     A    47    47   GLN    HA      H    47      4.379      4.163      0.216  1
        1   480  .     8     1     1     A    47    47   GLN     C      C    47    176.669    175.711      0.958  1
        1   481  .     8     1     1     A    47    47   GLN    CA      C    47     56.656     58.373     -1.717  1
        1   482  .     8     1     1     A    47    47   GLN    CB      C    47     28.733     29.718     -0.985  1
        1   484  .     8     1     1     A    47    47   GLN     N      N    47    116.993    120.970     -3.977  1
        1   485  .     8     1     1     A    48    48   GLY     H      H    48      8.119      7.729      0.390  1
        1   487  .     8     1     1     A    48    48   GLY     C      C    48    174.574    173.831      0.743  1
        1   488  .     8     1     1     A    48    48   GLY    CA      C    48     45.592     55.699    -10.107  1
        1   489  .     8     1     1     A    48    48   GLY     N      N    48    109.026    119.011     -9.985  1
        1   490  .     8     1     1     A    49    49   GLY     H      H    49      9.155      8.655      0.500  1
        1   493  .     8     1     1     A    49    49   GLY     C      C    49    174.933    174.613      0.320  1
        1   494  .     8     1     1     A    49    49   GLY    CA      C    49     45.110     54.194     -9.084  1
        1   495  .     8     1     1     A    49    49   GLY     N      N    49    110.932    125.231    -14.299  1
        1   496  .     8     1     1     A    50    50   GLY     H      H    50      8.514      9.002     -0.488  1
        1   499  .     8     1     1     A    50    50   GLY     C      C    50    173.437    174.536     -1.099  1
        1   500  .     8     1     1     A    50    50   GLY    CA      C    50     44.998     54.722     -9.724  1
        1   501  .     8     1     1     A    50    50   GLY     N      N    50    109.916    123.168    -13.252  1
        1   502  .     8     1     1     A    51    51   PRO    HA      H    51      4.365      5.236     -0.871  1
        1   503  .     8     1     1     A    51    51   PRO     C      C    51    178.414    175.431      2.983  1
        1   504  .     8     1     1     A    51    51   PRO    CA      C    51     64.324     55.736      8.588  1
        1   505  .     8     1     1     A    51    51   PRO    CB      C    51     32.178     32.560     -0.382  1
        1   506  .     8     1     1     A    52    52   TRP     H      H    52      8.571      8.176      0.395  1
        1   507  .     8     1     1     A    52    52   TRP    HA      H    52      4.360      4.489     -0.129  1
        1   515  .     8     1     1     A    52    52   TRP     C      C    52    176.907    174.534      2.373  1
        1   516  .     8     1     1     A    52    52   TRP    CA      C    52     59.360     55.095      4.265  1
        1   517  .     8     1     1     A    52    52   TRP    CB      C    52     28.059     36.261     -8.202  1
        1   524  .     8     1     1     A    52    52   TRP     N      N    52    118.336    124.294     -5.958  1
        1   525  .     8     1     1     A    53    53   ASP     H      H    53      7.943      8.305     -0.362  1
        1   526  .     8     1     1     A    53    53   ASP    HA      H    53      4.404      4.758     -0.354  1
        1   529  .     8     1     1     A    53    53   ASP     C      C    53    176.480    174.207      2.273  1
        1   530  .     8     1     1     A    53    53   ASP    CA      C    53     57.046     52.928      4.118  1
        1   531  .     8     1     1     A    53    53   ASP    CB      C    53     40.621     45.403     -4.782  1
        1   532  .     8     1     1     A    53    53   ASP     N      N    53    120.404    121.304     -0.900  1
        1   533  .     8     1     1     A    54    54   SER     H      H    54      7.746      8.731     -0.985  1
        1   534  .     8     1     1     A    54    54   SER    HA      H    54      4.236      5.249     -1.013  1
        1   537  .     8     1     1     A    54    54   SER     C      C    54    173.902    174.223     -0.321  1
        1   538  .     8     1     1     A    54    54   SER    CA      C    54     59.304     51.978      7.326  1
        1   539  .     8     1     1     A    54    54   SER    CB      C    54     63.745     40.180     23.565  1
        1   540  .     8     1     1     A    54    54   SER     N      N    54    111.200    120.923     -9.723  1
        1   541  .     8     1     1     A    55    55   VAL     H      H    55      7.817      8.564     -0.747  1
        1   542  .     8     1     1     A    55    55   VAL    HA      H    55      3.978      4.713     -0.735  1
        1   550  .     8     1     1     A    55    55   VAL     C      C    55    174.779    174.800     -0.021  1
        1   551  .     8     1     1     A    55    55   VAL    CA      C    55     63.282     60.803      2.479  1
        1   552  .     8     1     1     A    55    55   VAL    CB      C    55     33.858     73.081    -39.223  1
        1   555  .     8     1     1     A    55    55   VAL     N      N    55    119.896    119.033      0.863  1
        1   556  .     8     1     1     A    56    56   ALA     H      H    56      8.296      8.786     -0.490  1
        1   561  .     8     1     1     A    56    56   ALA     C      C    56    174.188    174.296     -0.108  1
        1   562  .     8     1     1     A    56    56   ALA    CA      C    56     51.681     47.047      4.634  1
        1   564  .     8     1     1     A    56    56   ALA     N      N    56    120.896    112.034      8.862  1
        1   565  .     8     1     1     A    57    57   ARG     H      H    57      8.988      7.908      1.080  1
        1   566  .     8     1     1     A    57    57   ARG    HA      H    57      4.727      4.647      0.080  1
        1   573  .     8     1     1     A    57    57   ARG     C      C    57    173.977    174.830     -0.853  1
        1   574  .     8     1     1     A    57    57   ARG    CA      C    57     54.001     55.196     -1.195  1
        1   575  .     8     1     1     A    57    57   ARG    CB      C    57     34.221     31.014      3.207  1
        1   578  .     8     1     1     A    57    57   ARG     N      N    57    119.060    119.400     -0.340  1
        1   579  .     8     1     1     A    58    58   VAL     H      H    58      8.699      8.922     -0.223  1
        1   580  .     8     1     1     A    58    58   VAL    HA      H    58      4.354      4.223      0.131  1
        1   588  .     8     1     1     A    58    58   VAL     C      C    58    176.794    174.447      2.347  1
        1   589  .     8     1     1     A    58    58   VAL    CA      C    58     62.287     63.732     -1.445  1
        1   590  .     8     1     1     A    58    58   VAL    CB      C    58     31.908     68.017    -36.109  1
        1   593  .     8     1     1     A    58    58   VAL     N      N    58    124.094    122.332      1.762  1
        1   594  .     8     1     1     A    59    59   LEU     H      H    59      9.387      8.653      0.734  1
        1   595  .     8     1     1     A    59    59   LEU    HA      H    59      4.537      4.675     -0.138  1
        1   598  .     8     1     1     A    59    59   LEU     C      C    59    177.428    177.043      0.385  1
        1   599  .     8     1     1     A    59    59   LEU    CA      C    59     54.001     56.153     -2.152  1
        1   600  .     8     1     1     A    59    59   LEU    CB      C    59     39.512     31.244      8.268  1
        1   601  .     8     1     1     A    59    59   LEU     N      N    59    129.545    126.624      2.921  1
        1   602  .     8     1     1     A    60    60   PRO    HA      H    60      4.385      4.698     -0.313  1
        1   604  .     8     1     1     A    60    60   PRO     C      C    60    176.092    177.520     -1.428  1
        1   605  .     8     1     1     A    60    60   PRO    CA      C    60     65.602     52.081     13.521  1
        1   606  .     8     1     1     A    60    60   PRO    CB      C    60     31.753     21.025     10.728  1
        1   608  .     8     1     1     A    61    61   ASN     H      H    61      7.368      7.587     -0.219  1
        1   609  .     8     1     1     A    61    61   ASN    HA      H    61      4.609      4.468      0.141  1
        1   612  .     8     1     1     A    61    61   ASN     C      C    61    176.412    175.652      0.760  1
        1   613  .     8     1     1     A    61    61   ASN    CA      C    61     52.012     59.306     -7.294  1
        1   614  .     8     1     1     A    61    61   ASN    CB      C    61     37.201     29.982      7.219  1
        1   615  .     8     1     1     A    61    61   ASN     N      N    61    110.173    122.146    -11.973  1
        1   616  .     8     1     1     A    62    62   GLY     H      H    62      8.619      9.203     -0.584  1
        1   619  .     8     1     1     A    62    62   GLY     C      C    62    172.855    174.607     -1.752  1
        1   620  .     8     1     1     A    62    62   GLY    CA      C    62     45.715     54.459     -8.744  1
        1   621  .     8     1     1     A    62    62   GLY     N      N    62    109.088    128.212    -19.124  1
        1   622  .     8     1     1     A    63    63   SER     H      H    63      7.862      8.603     -0.741  1
        1   623  .     8     1     1     A    63    63   SER    HA      H    63      4.825      4.844     -0.019  1
        1   625  .     8     1     1     A    63    63   SER     C      C    63    171.059    174.703     -3.644  1
        1   626  .     8     1     1     A    63    63   SER    CA      C    63     59.304     61.332     -2.028  1
        1   627  .     8     1     1     A    63    63   SER    CB      C    63     63.697     33.135     30.562  1
        1   628  .     8     1     1     A    63    63   SER     N      N    63    115.459    126.452    -10.993  1
        1   629  .     8     1     1     A    64    64   LEU     H      H    64      8.871      9.024     -0.153  1
        1   630  .     8     1     1     A    64    64   LEU    HA      H    64      4.313      5.159     -0.846  1
        1   640  .     8     1     1     A    64    64   LEU     C      C    64    174.163    175.967     -1.804  1
        1   641  .     8     1     1     A    64    64   LEU    CA      C    64     53.670     53.559      0.111  1
        1   642  .     8     1     1     A    64    64   LEU    CB      C    64     42.005     43.732     -1.727  1
        1   646  .     8     1     1     A    64    64   LEU     N      N    64    123.996    128.416     -4.420  1
        1   647  .     8     1     1     A    65    65   PHE     H      H    65      9.085      8.415      0.670  1
        1   648  .     8     1     1     A    65    65   PHE    HA      H    65      5.345      5.014      0.331  1
        1   651  .     8     1     1     A    65    65   PHE     C      C    65    173.222    174.002     -0.780  1
        1   652  .     8     1     1     A    65    65   PHE    CA      C    65     54.333     55.217     -0.884  1
        1   653  .     8     1     1     A    65    65   PHE    CB      C    65     42.577     64.500    -21.923  1
        1   654  .     8     1     1     A    65    65   PHE     N      N    65    126.569    117.451      9.118  1
        1   656  .     8     1     1     A    66    66   LEU    HA      H    66      5.331      4.507      0.824  1
        1   666  .     8     1     1     A    66    66   LEU    CA      C    66     52.012     64.063    -12.051  1
        1   667  .     8     1     1     A    66    66   LEU    CB      C    66     42.028     31.855     10.173  1
        1   671  .     8     1     1     A    66    66   LEU     N      N    66    130.274    134.770     -4.496  1
        1   672  .     8     1     1     A    67    67   PRO    HA      H    67      3.424      4.593     -1.169  1
        1   679  .     8     1     1     A    67    67   PRO     C      C    67    176.481    174.237      2.244  1
        1   680  .     8     1     1     A    67    67   PRO    CA      C    67     63.945     55.002      8.943  1
        1   681  .     8     1     1     A    67    67   PRO    CB      C    67     32.213     29.056      3.157  1
        1   684  .     8     1     1     A    68    68   ALA     H      H    68      7.481      8.395     -0.914  1
        1   689  .     8     1     1     A    68    68   ALA     C      C    68    175.133    172.115      3.018  1
        1   690  .     8     1     1     A    68    68   ALA    CA      C    68     51.681     45.938      5.743  1
        1   692  .     8     1     1     A    68    68   ALA     N      N    68    116.280    112.642      3.638  1
        1   693  .     8     1     1     A    69    69   VAL     H      H    69      8.148      8.324     -0.176  1
        1   702  .     8     1     1     A    69    69   VAL     C      C    69    176.226    172.284      3.942  1
        1   703  .     8     1     1     A    69    69   VAL    CA      C    69     64.276     45.643     18.633  1
        1   707  .     8     1     1     A    69    69   VAL     N      N    69    125.462    109.248     16.214  1
        1   708  .     8     1     1     A    70    70   GLY     H      H    70      9.965      8.349      1.616  1
        1   709  .     8     1     1     A    70    70   GLY   HA2      H    70      4.675      4.323      0.352  1
        1   710  .     8     1     1     A    70    70   GLY   HA3      H    70      3.736      4.342     -0.606  1
        1   711  .     8     1     1     A    70    70   GLY     C      C    70    174.356    174.251      0.105  1
        1   712  .     8     1     1     A    70    70   GLY    CA      C    70     43.542     44.962     -1.420  1
        1   713  .     8     1     1     A    70    70   GLY     N      N    70    117.214    108.809      8.405  1
        1   715  .     8     1     1     A    71    71   ILE    HA      H    71      3.841      4.226     -0.385  1
        1   725  .     8     1     1     A    71    71   ILE     C      C    71    177.874    177.680      0.194  1
        1   726  .     8     1     1     A    71    71   ILE    CA      C    71     63.945     65.144     -1.199  1
        1   727  .     8     1     1     A    71    71   ILE    CB      C    71     38.418     31.930      6.488  1
        1   731  .     8     1     1     A    71    71   ILE     N      N    71    119.142    136.314    -17.172  1
        1   732  .     8     1     1     A    72    72   GLN     H      H    72      8.756      7.657      1.099  1
        1   733  .     8     1     1     A    72    72   GLN    HA      H    72      4.266      4.270     -0.004  1
        1   738  .     8     1     1     A    72    72   GLN     C      C    72    175.122    178.152     -3.030  1
        1   739  .     8     1     1     A    72    72   GLN    CA      C    72     57.371     60.751     -3.380  1
        1   740  .     8     1     1     A    72    72   GLN    CB      C    72     28.523     29.422     -0.899  1
        1   742  .     8     1     1     A    72    72   GLN     N      N    72    117.106    119.913     -2.807  1
        1   743  .     8     1     1     A    73    73   ASP     H      H    73      7.870      8.238     -0.368  1
        1   744  .     8     1     1     A    73    73   ASP    HA      H    73      4.721      4.368      0.353  1
        1   747  .     8     1     1     A    73    73   ASP     C      C    73    173.131    178.052     -4.921  1
        1   748  .     8     1     1     A    73    73   ASP    CA      C    73     55.705     57.442     -1.737  1
        1   749  .     8     1     1     A    73    73   ASP    CB      C    73     41.949     41.867      0.082  1
        1   750  .     8     1     1     A    73    73   ASP     N      N    73    116.673    119.657     -2.984  1
        1   751  .     8     1     1     A    74    74   GLU     H      H    74      6.733      7.550     -0.817  1
        1   752  .     8     1     1     A    74    74   GLU    HA      H    74      4.081      4.114     -0.033  1
        1   757  .     8     1     1     A    74    74   GLU     C      C    74    177.451    175.676      1.775  1
        1   758  .     8     1     1     A    74    74   GLU    CA      C    74     57.650     60.809     -3.159  1
        1   759  .     8     1     1     A    74    74   GLU    CB      C    74     30.544     62.990    -32.446  1
        1   761  .     8     1     1     A    74    74   GLU     N      N    74    113.295    113.975     -0.680  1
        1   762  .     8     1     1     A    75    75   GLY     H      H    75      8.270      7.396      0.874  1
        1   765  .     8     1     1     A    75    75   GLY     C      C    75    171.232    175.318     -4.086  1
        1   766  .     8     1     1     A    75    75   GLY    CA      C    75     45.044     63.501    -18.457  1
        1   767  .     8     1     1     A    75    75   GLY     N      N    75    110.833    117.556     -6.723  1
        1   768  .     8     1     1     A    76    76   ILE     H      H    76      7.954      7.507      0.447  1
        1   769  .     8     1     1     A    76    76   ILE    HA      H    76      5.326      4.411      0.915  1
        1   778  .     8     1     1     A    76    76   ILE     C      C    76    173.990    174.632     -0.642  1
        1   779  .     8     1     1     A    76    76   ILE    CA      C    76     59.250     50.300      8.950  1
        1   780  .     8     1     1     A    76    76   ILE    CB      C    76     40.324     21.876     18.448  1
        1   784  .     8     1     1     A    76    76   ILE     N      N    76    121.117    118.966      2.151  1
        1   785  .     8     1     1     A    77    77   PHE     H      H    77      9.261      8.161      1.100  1
        1   786  .     8     1     1     A    77    77   PHE    HA      H    77      5.355      4.768      0.587  1
        1   789  .     8     1     1     A    77    77   PHE     C      C    77    175.005    174.265      0.740  1
        1   790  .     8     1     1     A    77    77   PHE    CA      C    77     56.607     54.880      1.727  1
        1   791  .     8     1     1     A    77    77   PHE    CB      C    77     43.758     33.849      9.909  1
        1   793  .     8     1     1     A    77    77   PHE     N      N    77    124.717    121.253      3.464  1
        1   794  .     8     1     1     A    78    78   ARG     H      H    78      9.956      8.698      1.258  1
        1   795  .     8     1     1     A    78    78   ARG    HA      H    78      5.719      4.872      0.847  1
        1   798  .     8     1     1     A    78    78   ARG     C      C    78    174.600    175.735     -1.135  1
        1   799  .     8     1     1     A    78    78   ARG    CA      C    78     54.407     61.674     -7.267  1
        1   800  .     8     1     1     A    78    78   ARG    CB      C    78     35.283     32.824      2.459  1
        1   802  .     8     1     1     A    78    78   ARG     N      N    78    122.452    125.415     -2.963  1
        1   803  .     8     1     1     A    79    79   CYS     H      H    79      8.701      8.394      0.307  1
        1   804  .     8     1     1     A    79    79   CYS    HA      H    79      5.144      4.327      0.817  1
        1   806  .     8     1     1     A    79    79   CYS     C      C    79    173.281    177.124     -3.843  1
        1   807  .     8     1     1     A    79    79   CYS    CA      C    79     52.748     53.920     -1.172  1
        1   808  .     8     1     1     A    79    79   CYS    CB      C    79     47.116     41.447      5.669  1
        1   809  .     8     1     1     A    79    79   CYS     N      N    79    122.460    130.214     -7.754  1
        1   811  .     8     1     1     A    80    80   GLN    HA      H    80      4.873      4.329      0.544  1
        1   816  .     8     1     1     A    80    80   GLN     C      C    80    173.544    177.235     -3.691  1
        1   817  .     8     1     1     A    80    80   GLN    CA      C    80     54.986     64.923     -9.937  1
        1   818  .     8     1     1     A    80    80   GLN    CB      C    80     31.620     31.794     -0.174  1
        1   820  .     8     1     1     A    80    80   GLN     N      N    80    127.702    140.576    -12.874  1
        1   821  .     8     1     1     A    81    81   ALA     H      H    81      8.714      7.792      0.922  1
        1   822  .     8     1     1     A    81    81   ALA    HA      H    81      5.078      4.578      0.500  1
        1   826  .     8     1     1     A    81    81   ALA     C      C    81    175.856    175.872     -0.016  1
        1   827  .     8     1     1     A    81    81   ALA    CA      C    81     50.710     52.433     -1.723  1
        1   828  .     8     1     1     A    81    81   ALA    CB      C    81     22.726     37.637    -14.911  1
        1   829  .     8     1     1     A    81    81   ALA     N      N    81    127.292    112.649     14.643  1
        1   830  .     8     1     1     A    82    82   MET     H      H    82      8.120      8.498     -0.378  1
        1   835  .     8     1     1     A    82    82   MET     C      C    82    175.835    173.879      1.956  1
        1   836  .     8     1     1     A    82    82   MET    CA      C    82     54.484     46.369      8.115  1
        1   840  .     8     1     1     A    82    82   MET     N      N    82    119.788    111.078      8.710  1
        1   841  .     8     1     1     A    83    83   ASN     H      H    83      8.467      7.273      1.194  1
        1   842  .     8     1     1     A    83    83   ASN    HA      H    83      4.872      5.030     -0.158  1
        1   845  .     8     1     1     A    83    83   ASN     C      C    83    177.241    172.237      5.004  1
        1   846  .     8     1     1     A    83    83   ASN    CA      C    83     51.537     55.931     -4.394  1
        1   847  .     8     1     1     A    83    83   ASN    CB      C    83     39.660     65.610    -25.950  1
        1   848  .     8     1     1     A    83    83   ASN     N      N    83    122.960    115.506      7.454  1
        1   849  .     8     1     1     A    84    84   ARG    HA      H    84      4.162      4.862     -0.700  1
        1   855  .     8     1     1     A    84    84   ARG     C      C    84    176.607    174.713      1.894  1
        1   856  .     8     1     1     A    84    84   ARG    CA      C    84     58.725     54.857      3.868  1
        1   857  .     8     1     1     A    84    84   ARG    CB      C    84     29.675     45.889    -16.214  1
        1   860  .     8     1     1     A    85    85   ASN     H      H    85      7.992      8.530     -0.538  1
        1   861  .     8     1     1     A    85    85   ASN    HA      H    85      4.822      5.536     -0.714  1
        1   864  .     8     1     1     A    85    85   ASN     C      C    85    175.538    173.331      2.207  1
        1   865  .     8     1     1     A    85    85   ASN    CA      C    85     53.110     56.206     -3.096  1
        1   866  .     8     1     1     A    85    85   ASN    CB      C    85     38.800     42.645     -3.845  1
        1   867  .     8     1     1     A    85    85   ASN     N      N    85    115.911    127.084    -11.173  1
        1   868  .     8     1     1     A    86    86   GLY     H      H    86      8.089      8.169     -0.080  1
        1   871  .     8     1     1     A    86    86   GLY     C      C    86    173.487    175.638     -2.151  1
        1   872  .     8     1     1     A    86    86   GLY    CA      C    86     45.675     50.539     -4.864  1
        1   873  .     8     1     1     A    86    86   GLY     N      N    86    107.876    127.749    -19.873  1
        1   875  .     8     1     1     A    87    87   LYS    HA      H    87      4.460      4.056      0.404  1
        1   882  .     8     1     1     A    87    87   LYS     C      C    87    175.893    176.608     -0.715  1
        1   883  .     8     1     1     A    87    87   LYS    CA      C    87     55.080     65.266    -10.186  1
        1   884  .     8     1     1     A    87    87   LYS    CB      C    87     33.612     31.519      2.093  1
        1   888  .     8     1     1     A    87    87   LYS     N      N    87    120.814    139.539    -18.725  1
        1   889  .     8     1     1     A    88    88   GLU     H      H    88      8.806      7.723      1.083  1
        1   890  .     8     1     1     A    88    88   GLU    HA      H    88      5.035      4.632      0.403  1
        1   894  .     8     1     1     A    88    88   GLU     C      C    88    176.474    175.366      1.108  1
        1   895  .     8     1     1     A    88    88   GLU    CA      C    88     55.612     50.771      4.841  1
        1   896  .     8     1     1     A    88    88   GLU    CB      C    88     32.099     20.181     11.918  1
        1   898  .     8     1     1     A    88    88   GLU     N      N    88    126.371    118.892      7.479  1
        1   899  .     8     1     1     A    89    89   THR     H      H    89      9.088      8.588      0.500  1
        1   900  .     8     1     1     A    89    89   THR    HA      H    89      4.496      4.506     -0.010  1
        1   905  .     8     1     1     A    89    89   THR     C      C    89    173.553    175.627     -2.074  1
        1   906  .     8     1     1     A    89    89   THR    CA      C    89     62.290     61.088      1.202  1
        1   907  .     8     1     1     A    89    89   THR    CB      C    89     70.374     31.809     38.565  1
        1   909  .     8     1     1     A    89    89   THR     N      N    89    121.535    123.790     -2.255  1
        1   910  .     8     1     1     A    90    90   LYS     H      H    90      8.893      8.424      0.469  1
        1   913  .     8     1     1     A    90    90   LYS     C      C    90    176.074    175.070      1.004  1
        1   914  .     8     1     1     A    90    90   LYS    CA      C    90     55.572     44.735     10.837  1
        1   916  .     8     1     1     A    90    90   LYS     N      N    90    127.560    114.771     12.789  1
        1   917  .     8     1     1     A    91    91   SER    HA      H    91      4.640      3.871      0.769  1
        1   920  .     8     1     1     A    91    91   SER    CA      C    91     57.528     64.640     -7.112  1
        1   921  .     8     1     1     A    91    91   SER    CB      C    91     65.815     37.839     27.976  1
        1   922  .     8     1     1     A    92    92   ASN    HA      H    92      5.392      4.143      1.249  1
        1   925  .     8     1     1     A    92    92   ASN     C      C    92    173.241    177.065     -3.824  1
        1   926  .     8     1     1     A    92    92   ASN    CA      C    92     52.604     58.537     -5.933  1
        1   927  .     8     1     1     A    92    92   ASN    CB      C    92     41.356     28.517     12.839  1
        1   928  .     8     1     1     A    93    93   TYR     H      H    93      9.650      8.165      1.485  1
        1   929  .     8     1     1     A    93    93   TYR    HA      H    93      5.592      5.106      0.486  1
        1   934  .     8     1     1     A    93    93   TYR     C      C    93    174.497    176.664     -2.167  1
        1   935  .     8     1     1     A    93    93   TYR    CA      C    93     56.933     54.917      2.016  1
        1   936  .     8     1     1     A    93    93   TYR    CB      C    93     41.838     41.379      0.459  1
        1   940  .     8     1     1     A    93    93   TYR     N      N    93    122.673    118.124      4.549  1
        1   941  .     8     1     1     A    94    94   ARG     H      H    94      9.026      7.883      1.143  1
        1   942  .     8     1     1     A    94    94   ARG    HA      H    94      5.269      4.441      0.828  1
        1   948  .     8     1     1     A    94    94   ARG     C      C    94    174.870    176.806     -1.936  1
        1   949  .     8     1     1     A    94    94   ARG    CA      C    94     54.910     57.281     -2.371  1
        1   950  .     8     1     1     A    94    94   ARG    CB      C    94     31.471     30.942      0.529  1
        1   953  .     8     1     1     A    94    94   ARG     N      N    94    124.717    119.264      5.453  1
        1   954  .     8     1     1     A    95    95   VAL     H      H    95      9.340      8.337      1.003  1
        1   963  .     8     1     1     A    95    95   VAL     C      C    95    175.765    172.877      2.888  1
        1   964  .     8     1     1     A    95    95   VAL    CA      C    95     62.212     44.648     17.564  1
        1   968  .     8     1     1     A    95    95   VAL     N      N    95    128.832    108.536     20.296  1
        1   969  .     8     1     1     A    96    96   ARG     H      H    96      8.830      7.834      0.996  1
        1   970  .     8     1     1     A    96    96   ARG    HA      H    96      4.813      5.289     -0.476  1
        1   975  .     8     1     1     A    96    96   ARG     C      C    96    174.668    174.589      0.079  1
        1   976  .     8     1     1     A    96    96   ARG    CA      C    96     54.419     59.309     -4.890  1
        1   977  .     8     1     1     A    96    96   ARG    CB      C    96     33.088     40.085     -6.997  1
        1   980  .     8     1     1     A    96    96   ARG     N      N    96    128.627    120.408      8.219  1
        1   981  .     8     1     1     A    97    97   VAL     H      H    97      9.296      8.996      0.300  1
        1   982  .     8     1     1     A    97    97   VAL    HA      H    97      5.075      5.023      0.052  1
        1   990  .     8     1     1     A    97    97   VAL     C      C    97    175.779    174.382      1.397  1
        1   991  .     8     1     1     A    97    97   VAL    CA      C    97     60.581     55.992      4.589  1
        1   992  .     8     1     1     A    97    97   VAL    CB      C    97     33.600     43.385     -9.785  1
        1   995  .     8     1     1     A    97    97   VAL     N      N    97    120.601    125.512     -4.911  1
        1   996  .     8     1     1     A    98    98   TYR     H      H    98      8.529      8.298      0.231  1
        1   997  .     8     1     1     A    98    98   TYR    HA      H    98      4.719      5.143     -0.424  1
        1  1002  .     8     1     1     A    98    98   TYR     C      C    98    174.135    174.041      0.094  1
        1  1003  .     8     1     1     A    98    98   TYR    CA      C    98     56.938     54.623      2.315  1
        1  1004  .     8     1     1     A    98    98   TYR    CB      C    98     40.344     33.573      6.771  1
        1  1008  .     8     1     1     A    98    98   TYR     N      N    98    123.979    119.826      4.153  1
        1  1009  .     8     1     1     A    99    99   GLN     H      H    99      8.452      8.730     -0.278  1
        1  1010  .     8     1     1     A    99    99   GLN    HA      H    99      4.380      5.321     -0.941  1
        1  1015  .     8     1     1     A    99    99   GLN     C      C    99    174.762    172.953      1.809  1
        1  1016  .     8     1     1     A    99    99   GLN    CA      C    99     54.957     54.740      0.217  1
        1  1017  .     8     1     1     A    99    99   GLN    CB      C    99     30.303     44.784    -14.481  1
        1  1019  .     8     1     1     A    99    99   GLN     N      N    99    122.249    123.526     -1.277  1
        1  1020  .     8     1     1     A   100   100   ILE     H      H   100      8.158      8.593     -0.435  1
        1  1021  .     8     1     1     A   100   100   ILE    HA      H   100      4.367      4.866     -0.499  1
        1  1031  .     8     1     1     A   100   100   ILE     C      C   100    173.863    174.393     -0.530  1
        1  1032  .     8     1     1     A   100   100   ILE    CA      C   100     58.798     55.401      3.397  1
        1  1033  .     8     1     1     A   100   100   ILE    CB      C   100     38.581     32.548      6.033  1
        1   237  .     9     1     1     A    22    22   PRO    HA      H    22      4.571      4.314      0.257  1
        1   242  .     9     1     1     A    22    22   PRO     C      C    22    176.223    174.419      1.804  1
        1   243  .     9     1     1     A    22    22   PRO    CA      C    22     63.010     57.804      5.206  1
        1   244  .     9     1     1     A    22    22   PRO    CB      C    22     32.739     31.463      1.276  1
        1   247  .     9     1     1     A    23    23   LYS     H      H    23      8.678      8.427      0.251  1
        1   248  .     9     1     1     A    23    23   LYS    HA      H    23      4.156      5.112     -0.956  1
        1   254  .     9     1     1     A    23    23   LYS     C      C    23    175.740    175.344      0.396  1
        1   255  .     9     1     1     A    23    23   LYS    CA      C    23     58.048     51.558      6.490  1
        1   256  .     9     1     1     A    23    23   LYS    CB      C    23     33.223     22.986     10.237  1
        1   260  .     9     1     1     A    23    23   LYS     N      N    23    119.568    120.780     -1.212  1
        1   261  .     9     1     1     A    24    24   LYS     H      H    24      7.539      8.083     -0.544  1
        1   262  .     9     1     1     A    24    24   LYS    HA      H    24      4.682      5.048     -0.366  1
        1   268  .     9     1     1     A    24    24   LYS     C      C    24    172.947    174.223     -1.276  1
        1   269  .     9     1     1     A    24    24   LYS    CA      C    24     53.058     53.279     -0.221  1
        1   270  .     9     1     1     A    24    24   LYS    CB      C    24     33.756     32.474      1.282  1
        1   274  .     9     1     1     A    24    24   LYS     N      N    24    116.683    116.513      0.170  1
        1   275  .     9     1     1     A    27    27   GLN    HA      H    27      4.469      4.986     -0.517  1
        1   279  .     9     1     1     A    27    27   GLN     C      C    27    175.124    174.102      1.022  1
        1   280  .     9     1     1     A    27    27   GLN    CA      C    27     55.097     60.298     -5.201  1
        1   281  .     9     1     1     A    27    27   GLN    CB      C    27     30.597     70.254    -39.657  1
        1   283  .     9     1     1     A    28    28   ARG     H      H    28      9.197      9.028      0.169  1
        1   284  .     9     1     1     A    28    28   ARG    HA      H    28      4.563      5.344     -0.781  1
        1   288  .     9     1     1     A    28    28   ARG     C      C    28    173.616    175.047     -1.431  1
        1   289  .     9     1     1     A    28    28   ARG    CA      C    28     55.293     50.563      4.730  1
        1   290  .     9     1     1     A    28    28   ARG    CB      C    28     29.528     24.361      5.167  1
        1   293  .     9     1     1     A    28    28   ARG     N      N    28    125.847    125.774      0.073  1
        1   294  .     9     1     1     A    29    29   LEU     H      H    29      7.840      8.931     -1.091  1
        1   295  .     9     1     1     A    29    29   LEU    HA      H    29      5.293      5.304     -0.011  1
        1   301  .     9     1     1     A    29    29   LEU     C      C    29    174.822    175.661     -0.839  1
        1   302  .     9     1     1     A    29    29   LEU    CA      C    29     53.982     54.386     -0.404  1
        1   303  .     9     1     1     A    29    29   LEU    CB      C    29     45.004     33.759     11.245  1
        1   307  .     9     1     1     A    29    29   LEU     N      N    29    121.526    120.761      0.765  1
        1   308  .     9     1     1     A    30    30   GLU     H      H    30      8.436      8.529     -0.093  1
        1   309  .     9     1     1     A    30    30   GLU    HA      H    30      4.751      4.348      0.403  1
        1   312  .     9     1     1     A    30    30   GLU     C      C    30    174.548    176.339     -1.791  1
        1   313  .     9     1     1     A    30    30   GLU    CA      C    30     55.984     61.927     -5.943  1
        1   314  .     9     1     1     A    30    30   GLU    CB      C    30     34.237     37.590     -3.353  1
        1   316  .     9     1     1     A    30    30   GLU     N      N    30    120.707    122.423     -1.716  1
        1   317  .     9     1     1     A    31    31   TRP     H      H    31      9.247      9.346     -0.099  1
        1   323  .     9     1     1     A    31    31   TRP     C      C    31    175.196    173.442      1.754  1
        1   324  .     9     1     1     A    31    31   TRP    CA      C    31     56.719     45.114     11.605  1
        1   329  .     9     1     1     A    31    31   TRP     N      N    31    126.257    115.164     11.093  1
        1   330  .     9     1     1     A    32    32   LYS     H      H    32      9.815      8.137      1.678  1
        1   331  .     9     1     1     A    32    32   LYS    HA      H    32      5.595      4.686      0.909  1
        1   337  .     9     1     1     A    32    32   LYS     C      C    32    174.650    174.659     -0.009  1
        1   338  .     9     1     1     A    32    32   LYS    CA      C    32     54.939     53.762      1.177  1
        1   339  .     9     1     1     A    32    32   LYS    CB      C    32     36.918     30.826      6.092  1
        1   343  .     9     1     1     A    32    32   LYS     N      N    32    120.109    121.725     -1.616  1
        1   345  .     9     1     1     A    33    33   LEU    HA      H    33      5.301      5.039      0.262  1
        1   352  .     9     1     1     A    33    33   LEU     C      C    33    174.838    176.117     -1.279  1
        1   353  .     9     1     1     A    33    33   LEU    CA      C    33     54.278     62.973     -8.695  1
        1   354  .     9     1     1     A    33    33   LEU    CB      C    33     44.943     32.431     12.512  1
        1   356  .     9     1     1     A    33    33   LEU     N      N    33    122.239    141.086    -18.847  1
        1   357  .     9     1     1     A    34    34   ASN     H      H    34      8.370      8.071      0.299  1
        1   358  .     9     1     1     A    34    34   ASN    CA      C    34     52.255     53.278     -1.023  1
        1   359  .     9     1     1     A    34    34   ASN     N      N    34    119.691    121.900     -2.209  1
        1   360  .     9     1     1     A    35    35   THR    HA      H    35      5.137      5.312     -0.175  1
        1   365  .     9     1     1     A    35    35   THR     C      C    35    175.688    174.456      1.232  1
        1   366  .     9     1     1     A    35    35   THR    CA      C    35     59.029     60.732     -1.703  1
        1   367  .     9     1     1     A    35    35   THR    CB      C    35     72.604     35.004     37.600  1
        1   369  .     9     1     1     A    36    36   GLY     H      H    36      8.119      8.701     -0.582  1
        1   372  .     9     1     1     A    36    36   GLY     C      C    36    175.396    175.270      0.126  1
        1   373  .     9     1     1     A    36    36   GLY    CA      C    36     47.446     53.476     -6.030  1
        1   374  .     9     1     1     A    36    36   GLY     N      N    36    109.301    125.818    -16.517  1
        1   375  .     9     1     1     A    37    37   ARG     H      H    37      8.219      8.672     -0.453  1
        1   378  .     9     1     1     A    37    37   ARG    CA      C    37     57.082     55.101      1.981  1
        1   379  .     9     1     1     A    37    37   ARG    CB      C    37     32.380     33.566     -1.186  1
        1   380  .     9     1     1     A    37    37   ARG     N      N    37    117.935    120.371     -2.436  1
        1   381  .     9     1     1     A    38    38   THR    HA      H    38      4.556      4.897     -0.341  1
        1   386  .     9     1     1     A    38    38   THR    CA      C    38     61.154     55.145      6.009  1
        1   387  .     9     1     1     A    38    38   THR    CB      C    38     70.217     42.567     27.650  1
        1   389  .     9     1     1     A    39    39   GLU    HA      H    39      4.153      4.665     -0.512  1
        1   392  .     9     1     1     A    39    39   GLU     C      C    39    175.252    176.098     -0.846  1
        1   393  .     9     1     1     A    39    39   GLU    CA      C    39     57.356     55.739      1.617  1
        1   394  .     9     1     1     A    39    39   GLU    CB      C    39     29.157     33.783     -4.626  1
        1   396  .     9     1     1     A    40    40   ALA     H      H    40      7.892      8.287     -0.395  1
        1   401  .     9     1     1     A    40    40   ALA     C      C    40    176.636    174.625      2.011  1
        1   402  .     9     1     1     A    40    40   ALA    CA      C    40     51.729     46.224      5.505  1
        1   404  .     9     1     1     A    40    40   ALA     N      N    40    122.452    108.670     13.782  1
        1   405  .     9     1     1     A    41    41   TRP     H      H    41      7.984      7.806      0.178  1
        1   406  .     9     1     1     A    41    41   TRP    HA      H    41      4.160      4.442     -0.282  1
        1   410  .     9     1     1     A    41    41   TRP     C      C    41    176.800    175.917      0.883  1
        1   411  .     9     1     1     A    41    41   TRP    CA      C    41     58.270     50.911      7.359  1
        1   412  .     9     1     1     A    41    41   TRP    CB      C    41     29.459     18.434     11.025  1
        1   415  .     9     1     1     A    41    41   TRP     N      N    41    119.380    124.401     -5.021  1
        1   417  .     9     1     1     A    42    42   LYS    HA      H    42      4.821      4.546      0.275  1
        1   421  .     9     1     1     A    42    42   LYS     C      C    42    174.656    176.831     -2.175  1
        1   422  .     9     1     1     A    42    42   LYS    CA      C    42     54.047     62.414     -8.367  1
        1   423  .     9     1     1     A    42    42   LYS    CB      C    42     33.024     33.472     -0.448  1
        1   426  .     9     1     1     A    42    42   LYS     N      N    42    125.847    137.081    -11.234  1
        1   427  .     9     1     1     A    43    43   VAL     H      H    43      9.242      8.859      0.383  1
        1   428  .     9     1     1     A    43    43   VAL    HA      H    43      5.226      4.094      1.132  1
        1   436  .     9     1     1     A    43    43   VAL     C      C    43    175.814    177.349     -1.535  1
        1   437  .     9     1     1     A    43    43   VAL    CA      C    43     60.236     59.269      0.967  1
        1   438  .     9     1     1     A    43    43   VAL    CB      C    43     33.709     32.517      1.192  1
        1   441  .     9     1     1     A    43    43   VAL     N      N    43    120.183    119.904      0.279  1
        1   442  .     9     1     1     A    44    44   LEU    HA      H    44      4.686      4.438      0.248  1
        1   450  .     9     1     1     A    44    44   LEU     C      C    44    175.872    174.546      1.326  1
        1   451  .     9     1     1     A    44    44   LEU    CA      C    44     54.042     54.926     -0.884  1
        1   452  .     9     1     1     A    44    44   LEU    CB      C    44     43.722     31.662     12.060  1
        1   457  .     9     1     1     A    45    45   SER    HA      H    45      5.167      4.609      0.558  1
        1   460  .     9     1     1     A    45    45   SER     C      C    45    173.842    176.802     -2.960  1
        1   461  .     9     1     1     A    45    45   SER    CA      C    45     55.809     62.050     -6.241  1
        1   462  .     9     1     1     A    45    45   SER    CB      C    45     64.408     32.011     32.397  1
        1   463  .     9     1     1     A    45    45   SER     N      N    45    118.434    136.945    -18.511  1
        1   464  .     9     1     1     A    46    46   PRO    HA      H    46      4.400      4.619     -0.219  1
        1   470  .     9     1     1     A    46    46   PRO     C      C    46    177.017    175.280      1.737  1
        1   471  .     9     1     1     A    46    46   PRO    CA      C    46     64.608     62.597      2.011  1
        1   472  .     9     1     1     A    46    46   PRO    CB      C    46     32.134     33.206     -1.072  1
        1   474  .     9     1     1     A    47    47   GLN     H      H    47      8.296      8.785     -0.489  1
        1   475  .     9     1     1     A    47    47   GLN    HA      H    47      4.379      4.700     -0.321  1
        1   480  .     9     1     1     A    47    47   GLN     C      C    47    176.669    174.001      2.668  1
        1   481  .     9     1     1     A    47    47   GLN    CA      C    47     56.656     54.342      2.314  1
        1   482  .     9     1     1     A    47    47   GLN    CB      C    47     28.733     32.430     -3.697  1
        1   484  .     9     1     1     A    47    47   GLN     N      N    47    116.993    120.081     -3.088  1
        1   485  .     9     1     1     A    48    48   GLY     H      H    48      8.119      8.523     -0.404  1
        1   487  .     9     1     1     A    48    48   GLY     C      C    48    174.574    175.340     -0.766  1
        1   488  .     9     1     1     A    48    48   GLY    CA      C    48     45.592     56.887    -11.295  1
        1   489  .     9     1     1     A    48    48   GLY     N      N    48    109.026    120.905    -11.879  1
        1   490  .     9     1     1     A    49    49   GLY     H      H    49      9.155      8.493      0.662  1
        1   493  .     9     1     1     A    49    49   GLY     C      C    49    174.933    174.526      0.407  1
        1   494  .     9     1     1     A    49    49   GLY    CA      C    49     45.110     54.017     -8.907  1
        1   495  .     9     1     1     A    49    49   GLY     N      N    49    110.932    124.441    -13.509  1
        1   496  .     9     1     1     A    50    50   GLY     H      H    50      8.514      9.067     -0.553  1
        1   499  .     9     1     1     A    50    50   GLY     C      C    50    173.437    174.455     -1.018  1
        1   500  .     9     1     1     A    50    50   GLY    CA      C    50     44.998     54.729     -9.731  1
        1   501  .     9     1     1     A    50    50   GLY     N      N    50    109.916    123.906    -13.990  1
        1   502  .     9     1     1     A    51    51   PRO    HA      H    51      4.365      5.345     -0.980  1
        1   503  .     9     1     1     A    51    51   PRO     C      C    51    178.414    175.708      2.706  1
        1   504  .     9     1     1     A    51    51   PRO    CA      C    51     64.324     55.467      8.857  1
        1   505  .     9     1     1     A    51    51   PRO    CB      C    51     32.178     33.273     -1.095  1
        1   506  .     9     1     1     A    52    52   TRP     H      H    52      8.571      7.800      0.771  1
        1   507  .     9     1     1     A    52    52   TRP    HA      H    52      4.360      4.296      0.064  1
        1   515  .     9     1     1     A    52    52   TRP     C      C    52    176.907    174.579      2.328  1
        1   516  .     9     1     1     A    52    52   TRP    CA      C    52     59.360     54.399      4.961  1
        1   517  .     9     1     1     A    52    52   TRP    CB      C    52     28.059     35.891     -7.832  1
        1   524  .     9     1     1     A    52    52   TRP     N      N    52    118.336    125.227     -6.891  1
        1   525  .     9     1     1     A    53    53   ASP     H      H    53      7.943      7.766      0.177  1
        1   526  .     9     1     1     A    53    53   ASP    HA      H    53      4.404      4.676     -0.272  1
        1   529  .     9     1     1     A    53    53   ASP     C      C    53    176.480    174.138      2.342  1
        1   530  .     9     1     1     A    53    53   ASP    CA      C    53     57.046     53.299      3.747  1
        1   531  .     9     1     1     A    53    53   ASP    CB      C    53     40.621     45.443     -4.822  1
        1   532  .     9     1     1     A    53    53   ASP     N      N    53    120.404    119.768      0.636  1
        1   533  .     9     1     1     A    54    54   SER     H      H    54      7.746      8.347     -0.601  1
        1   534  .     9     1     1     A    54    54   SER    HA      H    54      4.236      5.500     -1.264  1
        1   537  .     9     1     1     A    54    54   SER     C      C    54    173.902    174.188     -0.286  1
        1   538  .     9     1     1     A    54    54   SER    CA      C    54     59.304     51.712      7.592  1
        1   539  .     9     1     1     A    54    54   SER    CB      C    54     63.745     41.962     21.783  1
        1   540  .     9     1     1     A    54    54   SER     N      N    54    111.200    118.189     -6.989  1
        1   541  .     9     1     1     A    55    55   VAL     H      H    55      7.817      8.543     -0.726  1
        1   542  .     9     1     1     A    55    55   VAL    HA      H    55      3.978      4.771     -0.793  1
        1   550  .     9     1     1     A    55    55   VAL     C      C    55    174.779    174.944     -0.165  1
        1   551  .     9     1     1     A    55    55   VAL    CA      C    55     63.282     60.401      2.881  1
        1   552  .     9     1     1     A    55    55   VAL    CB      C    55     33.858     72.861    -39.003  1
        1   555  .     9     1     1     A    55    55   VAL     N      N    55    119.896    117.644      2.252  1
        1   556  .     9     1     1     A    56    56   ALA     H      H    56      8.296      9.007     -0.711  1
        1   561  .     9     1     1     A    56    56   ALA     C      C    56    174.188    175.872     -1.684  1
        1   562  .     9     1     1     A    56    56   ALA    CA      C    56     51.681     47.233      4.448  1
        1   564  .     9     1     1     A    56    56   ALA     N      N    56    120.896    112.308      8.588  1
        1   565  .     9     1     1     A    57    57   ARG     H      H    57      8.988      7.794      1.194  1
        1   566  .     9     1     1     A    57    57   ARG    HA      H    57      4.727      4.317      0.410  1
        1   573  .     9     1     1     A    57    57   ARG     C      C    57    173.977    175.832     -1.855  1
        1   574  .     9     1     1     A    57    57   ARG    CA      C    57     54.001     58.097     -4.096  1
        1   575  .     9     1     1     A    57    57   ARG    CB      C    57     34.221     31.108      3.113  1
        1   578  .     9     1     1     A    57    57   ARG     N      N    57    119.060    121.557     -2.497  1
        1   579  .     9     1     1     A    58    58   VAL     H      H    58      8.699      8.044      0.655  1
        1   580  .     9     1     1     A    58    58   VAL    HA      H    58      4.354      4.187      0.167  1
        1   588  .     9     1     1     A    58    58   VAL     C      C    58    176.794    173.982      2.812  1
        1   589  .     9     1     1     A    58    58   VAL    CA      C    58     62.287     62.240      0.047  1
        1   590  .     9     1     1     A    58    58   VAL    CB      C    58     31.908     67.281    -35.373  1
        1   593  .     9     1     1     A    58    58   VAL     N      N    58    124.094    112.573     11.521  1
        1   594  .     9     1     1     A    59    59   LEU     H      H    59      9.387      8.414      0.973  1
        1   595  .     9     1     1     A    59    59   LEU    HA      H    59      4.537      4.759     -0.222  1
        1   598  .     9     1     1     A    59    59   LEU     C      C    59    177.428    176.941      0.487  1
        1   599  .     9     1     1     A    59    59   LEU    CA      C    59     54.001     55.718     -1.717  1
        1   600  .     9     1     1     A    59    59   LEU    CB      C    59     39.512     30.441      9.071  1
        1   601  .     9     1     1     A    59    59   LEU     N      N    59    129.545    121.128      8.417  1
        1   602  .     9     1     1     A    60    60   PRO    HA      H    60      4.385      4.885     -0.500  1
        1   604  .     9     1     1     A    60    60   PRO     C      C    60    176.092    177.693     -1.601  1
        1   605  .     9     1     1     A    60    60   PRO    CA      C    60     65.602     52.387     13.215  1
        1   606  .     9     1     1     A    60    60   PRO    CB      C    60     31.753     21.786      9.967  1
        1   608  .     9     1     1     A    61    61   ASN     H      H    61      7.368      7.712     -0.344  1
        1   609  .     9     1     1     A    61    61   ASN    HA      H    61      4.609      4.478      0.131  1
        1   612  .     9     1     1     A    61    61   ASN     C      C    61    176.412    175.399      1.013  1
        1   613  .     9     1     1     A    61    61   ASN    CA      C    61     52.012     58.698     -6.686  1
        1   614  .     9     1     1     A    61    61   ASN    CB      C    61     37.201     29.730      7.471  1
        1   615  .     9     1     1     A    61    61   ASN     N      N    61    110.173    122.263    -12.090  1
        1   616  .     9     1     1     A    62    62   GLY     H      H    62      8.619      9.314     -0.695  1
        1   619  .     9     1     1     A    62    62   GLY     C      C    62    172.855    174.519     -1.664  1
        1   620  .     9     1     1     A    62    62   GLY    CA      C    62     45.715     54.177     -8.462  1
        1   621  .     9     1     1     A    62    62   GLY     N      N    62    109.088    123.418    -14.330  1
        1   622  .     9     1     1     A    63    63   SER     H      H    63      7.862      8.947     -1.085  1
        1   623  .     9     1     1     A    63    63   SER    HA      H    63      4.825      5.037     -0.212  1
        1   625  .     9     1     1     A    63    63   SER     C      C    63    171.059    173.873     -2.814  1
        1   626  .     9     1     1     A    63    63   SER    CA      C    63     59.304     59.725     -0.421  1
        1   627  .     9     1     1     A    63    63   SER    CB      C    63     63.697     35.231     28.466  1
        1   628  .     9     1     1     A    63    63   SER     N      N    63    115.459    119.749     -4.290  1
        1   629  .     9     1     1     A    64    64   LEU     H      H    64      8.871      8.562      0.309  1
        1   630  .     9     1     1     A    64    64   LEU    HA      H    64      4.313      5.074     -0.761  1
        1   640  .     9     1     1     A    64    64   LEU     C      C    64    174.163    175.817     -1.654  1
        1   641  .     9     1     1     A    64    64   LEU    CA      C    64     53.670     53.492      0.178  1
        1   642  .     9     1     1     A    64    64   LEU    CB      C    64     42.005     43.498     -1.493  1
        1   646  .     9     1     1     A    64    64   LEU     N      N    64    123.996    127.513     -3.517  1
        1   647  .     9     1     1     A    65    65   PHE     H      H    65      9.085      8.827      0.258  1
        1   648  .     9     1     1     A    65    65   PHE    HA      H    65      5.345      4.964      0.381  1
        1   651  .     9     1     1     A    65    65   PHE     C      C    65    173.222    172.507      0.715  1
        1   652  .     9     1     1     A    65    65   PHE    CA      C    65     54.333     55.643     -1.310  1
        1   653  .     9     1     1     A    65    65   PHE    CB      C    65     42.577     65.556    -22.979  1
        1   654  .     9     1     1     A    65    65   PHE     N      N    65    126.569    119.726      6.843  1
        1   656  .     9     1     1     A    66    66   LEU    HA      H    66      5.331      4.607      0.724  1
        1   666  .     9     1     1     A    66    66   LEU    CA      C    66     52.012     62.633    -10.621  1
        1   667  .     9     1     1     A    66    66   LEU    CB      C    66     42.028     29.396     12.632  1
        1   671  .     9     1     1     A    66    66   LEU     N      N    66    130.274    138.851     -8.577  1
        1   672  .     9     1     1     A    67    67   PRO    HA      H    67      3.424      4.577     -1.153  1
        1   679  .     9     1     1     A    67    67   PRO     C      C    67    176.481    174.983      1.498  1
        1   680  .     9     1     1     A    67    67   PRO    CA      C    67     63.945     56.824      7.121  1
        1   681  .     9     1     1     A    67    67   PRO    CB      C    67     32.213     31.238      0.975  1
        1   684  .     9     1     1     A    68    68   ALA     H      H    68      7.481      7.473      0.008  1
        1   689  .     9     1     1     A    68    68   ALA     C      C    68    175.133    172.380      2.753  1
        1   690  .     9     1     1     A    68    68   ALA    CA      C    68     51.681     45.590      6.091  1
        1   692  .     9     1     1     A    68    68   ALA     N      N    68    116.280    105.680     10.600  1
        1   693  .     9     1     1     A    69    69   VAL     H      H    69      8.148      8.372     -0.224  1
        1   702  .     9     1     1     A    69    69   VAL     C      C    69    176.226    174.081      2.145  1
        1   703  .     9     1     1     A    69    69   VAL    CA      C    69     64.276     44.471     19.805  1
        1   707  .     9     1     1     A    69    69   VAL     N      N    69    125.462    108.110     17.352  1
        1   708  .     9     1     1     A    70    70   GLY     H      H    70      9.965      8.082      1.883  1
        1   709  .     9     1     1     A    70    70   GLY   HA2      H    70      4.675      4.174      0.501  1
        1   710  .     9     1     1     A    70    70   GLY   HA3      H    70      3.736      4.186     -0.450  1
        1   711  .     9     1     1     A    70    70   GLY     C      C    70    174.356    173.890      0.466  1
        1   712  .     9     1     1     A    70    70   GLY    CA      C    70     43.542     46.063     -2.521  1
        1   713  .     9     1     1     A    70    70   GLY     N      N    70    117.214    110.221      6.993  1
        1   715  .     9     1     1     A    71    71   ILE    HA      H    71      3.841      4.322     -0.481  1
        1   725  .     9     1     1     A    71    71   ILE     C      C    71    177.874    179.020     -1.146  1
        1   726  .     9     1     1     A    71    71   ILE    CA      C    71     63.945     65.500     -1.555  1
        1   727  .     9     1     1     A    71    71   ILE    CB      C    71     38.418     31.292      7.126  1
        1   731  .     9     1     1     A    71    71   ILE     N      N    71    119.142    137.656    -18.514  1
        1   732  .     9     1     1     A    72    72   GLN     H      H    72      8.756      7.741      1.015  1
        1   733  .     9     1     1     A    72    72   GLN    HA      H    72      4.266      4.443     -0.177  1
        1   738  .     9     1     1     A    72    72   GLN     C      C    72    175.122    177.886     -2.764  1
        1   739  .     9     1     1     A    72    72   GLN    CA      C    72     57.371     59.571     -2.200  1
        1   740  .     9     1     1     A    72    72   GLN    CB      C    72     28.523     30.093     -1.570  1
        1   742  .     9     1     1     A    72    72   GLN     N      N    72    117.106    119.688     -2.582  1
        1   743  .     9     1     1     A    73    73   ASP     H      H    73      7.870      8.263     -0.393  1
        1   744  .     9     1     1     A    73    73   ASP    HA      H    73      4.721      4.310      0.411  1
        1   747  .     9     1     1     A    73    73   ASP     C      C    73    173.131    178.047     -4.916  1
        1   748  .     9     1     1     A    73    73   ASP    CA      C    73     55.705     57.426     -1.721  1
        1   749  .     9     1     1     A    73    73   ASP    CB      C    73     41.949     42.087     -0.138  1
        1   750  .     9     1     1     A    73    73   ASP     N      N    73    116.673    120.042     -3.369  1
        1   751  .     9     1     1     A    74    74   GLU     H      H    74      6.733      7.930     -1.197  1
        1   752  .     9     1     1     A    74    74   GLU    HA      H    74      4.081      4.080      0.001  1
        1   757  .     9     1     1     A    74    74   GLU     C      C    74    177.451    175.987      1.464  1
        1   758  .     9     1     1     A    74    74   GLU    CA      C    74     57.650     60.794     -3.144  1
        1   759  .     9     1     1     A    74    74   GLU    CB      C    74     30.544     62.773    -32.229  1
        1   761  .     9     1     1     A    74    74   GLU     N      N    74    113.295    114.127     -0.832  1
        1   762  .     9     1     1     A    75    75   GLY     H      H    75      8.270      7.557      0.713  1
        1   765  .     9     1     1     A    75    75   GLY     C      C    75    171.232    175.509     -4.277  1
        1   766  .     9     1     1     A    75    75   GLY    CA      C    75     45.044     63.415    -18.371  1
        1   767  .     9     1     1     A    75    75   GLY     N      N    75    110.833    117.465     -6.632  1
        1   768  .     9     1     1     A    76    76   ILE     H      H    76      7.954      6.573      1.381  1
        1   769  .     9     1     1     A    76    76   ILE    HA      H    76      5.326      4.350      0.976  1
        1   778  .     9     1     1     A    76    76   ILE     C      C    76    173.990    174.454     -0.464  1
        1   779  .     9     1     1     A    76    76   ILE    CA      C    76     59.250     51.125      8.125  1
        1   780  .     9     1     1     A    76    76   ILE    CB      C    76     40.324     21.502     18.822  1
        1   784  .     9     1     1     A    76    76   ILE     N      N    76    121.117    118.174      2.943  1
        1   785  .     9     1     1     A    77    77   PHE     H      H    77      9.261      8.309      0.952  1
        1   786  .     9     1     1     A    77    77   PHE    HA      H    77      5.355      4.718      0.637  1
        1   789  .     9     1     1     A    77    77   PHE     C      C    77    175.005    174.165      0.840  1
        1   790  .     9     1     1     A    77    77   PHE    CA      C    77     56.607     54.384      2.223  1
        1   791  .     9     1     1     A    77    77   PHE    CB      C    77     43.758     34.790      8.968  1
        1   793  .     9     1     1     A    77    77   PHE     N      N    77    124.717    118.836      5.881  1
        1   794  .     9     1     1     A    78    78   ARG     H      H    78      9.956      8.885      1.071  1
        1   795  .     9     1     1     A    78    78   ARG    HA      H    78      5.719      4.819      0.900  1
        1   798  .     9     1     1     A    78    78   ARG     C      C    78    174.600    175.783     -1.183  1
        1   799  .     9     1     1     A    78    78   ARG    CA      C    78     54.407     61.803     -7.396  1
        1   800  .     9     1     1     A    78    78   ARG    CB      C    78     35.283     32.872      2.411  1
        1   802  .     9     1     1     A    78    78   ARG     N      N    78    122.452    121.273      1.179  1
        1   803  .     9     1     1     A    79    79   CYS     H      H    79      8.701      8.396      0.305  1
        1   804  .     9     1     1     A    79    79   CYS    HA      H    79      5.144      4.479      0.665  1
        1   806  .     9     1     1     A    79    79   CYS     C      C    79    173.281    177.283     -4.002  1
        1   807  .     9     1     1     A    79    79   CYS    CA      C    79     52.748     53.301     -0.553  1
        1   808  .     9     1     1     A    79    79   CYS    CB      C    79     47.116     41.513      5.603  1
        1   809  .     9     1     1     A    79    79   CYS     N      N    79    122.460    128.443     -5.983  1
        1   811  .     9     1     1     A    80    80   GLN    HA      H    80      4.873      4.212      0.661  1
        1   816  .     9     1     1     A    80    80   GLN     C      C    80    173.544    177.775     -4.231  1
        1   817  .     9     1     1     A    80    80   GLN    CA      C    80     54.986     65.350    -10.364  1
        1   818  .     9     1     1     A    80    80   GLN    CB      C    80     31.620     31.823     -0.203  1
        1   820  .     9     1     1     A    80    80   GLN     N      N    80    127.702    137.105     -9.403  1
        1   821  .     9     1     1     A    81    81   ALA     H      H    81      8.714      7.921      0.793  1
        1   822  .     9     1     1     A    81    81   ALA    HA      H    81      5.078      4.812      0.266  1
        1   826  .     9     1     1     A    81    81   ALA     C      C    81    175.856    175.661      0.195  1
        1   827  .     9     1     1     A    81    81   ALA    CA      C    81     50.710     52.690     -1.980  1
        1   828  .     9     1     1     A    81    81   ALA    CB      C    81     22.726     38.779    -16.053  1
        1   829  .     9     1     1     A    81    81   ALA     N      N    81    127.292    113.539     13.753  1
        1   830  .     9     1     1     A    82    82   MET     H      H    82      8.120      8.893     -0.773  1
        1   835  .     9     1     1     A    82    82   MET     C      C    82    175.835    174.002      1.833  1
        1   836  .     9     1     1     A    82    82   MET    CA      C    82     54.484     46.378      8.106  1
        1   840  .     9     1     1     A    82    82   MET     N      N    82    119.788    108.926     10.862  1
        1   841  .     9     1     1     A    83    83   ASN     H      H    83      8.467      7.272      1.195  1
        1   842  .     9     1     1     A    83    83   ASN    HA      H    83      4.872      4.911     -0.039  1
        1   845  .     9     1     1     A    83    83   ASN     C      C    83    177.241    171.968      5.273  1
        1   846  .     9     1     1     A    83    83   ASN    CA      C    83     51.537     56.089     -4.552  1
        1   847  .     9     1     1     A    83    83   ASN    CB      C    83     39.660     65.485    -25.825  1
        1   848  .     9     1     1     A    83    83   ASN     N      N    83    122.960    115.570      7.390  1
        1   849  .     9     1     1     A    84    84   ARG    HA      H    84      4.162      5.137     -0.975  1
        1   855  .     9     1     1     A    84    84   ARG     C      C    84    176.607    174.736      1.871  1
        1   856  .     9     1     1     A    84    84   ARG    CA      C    84     58.725     54.527      4.198  1
        1   857  .     9     1     1     A    84    84   ARG    CB      C    84     29.675     46.288    -16.613  1
        1   860  .     9     1     1     A    85    85   ASN     H      H    85      7.992      8.709     -0.717  1
        1   861  .     9     1     1     A    85    85   ASN    HA      H    85      4.822      5.303     -0.481  1
        1   864  .     9     1     1     A    85    85   ASN     C      C    85    175.538    173.569      1.969  1
        1   865  .     9     1     1     A    85    85   ASN    CA      C    85     53.110     56.147     -3.037  1
        1   866  .     9     1     1     A    85    85   ASN    CB      C    85     38.800     42.427     -3.627  1
        1   867  .     9     1     1     A    85    85   ASN     N      N    85    115.911    126.491    -10.580  1
        1   868  .     9     1     1     A    86    86   GLY     H      H    86      8.089      8.587     -0.498  1
        1   871  .     9     1     1     A    86    86   GLY     C      C    86    173.487    176.313     -2.826  1
        1   872  .     9     1     1     A    86    86   GLY    CA      C    86     45.675     51.045     -5.370  1
        1   873  .     9     1     1     A    86    86   GLY     N      N    86    107.876    128.026    -20.150  1
        1   875  .     9     1     1     A    87    87   LYS    HA      H    87      4.460      4.675     -0.215  1
        1   882  .     9     1     1     A    87    87   LYS     C      C    87    175.893    176.447     -0.554  1
        1   883  .     9     1     1     A    87    87   LYS    CA      C    87     55.080     64.355     -9.275  1
        1   884  .     9     1     1     A    87    87   LYS    CB      C    87     33.612     32.177      1.435  1
        1   888  .     9     1     1     A    87    87   LYS     N      N    87    120.814    140.846    -20.032  1
        1   889  .     9     1     1     A    88    88   GLU     H      H    88      8.806      7.352      1.454  1
        1   890  .     9     1     1     A    88    88   GLU    HA      H    88      5.035      4.612      0.423  1
        1   894  .     9     1     1     A    88    88   GLU     C      C    88    176.474    175.519      0.955  1
        1   895  .     9     1     1     A    88    88   GLU    CA      C    88     55.612     52.019      3.593  1
        1   896  .     9     1     1     A    88    88   GLU    CB      C    88     32.099     20.571     11.528  1
        1   898  .     9     1     1     A    88    88   GLU     N      N    88    126.371    116.843      9.528  1
        1   899  .     9     1     1     A    89    89   THR     H      H    89      9.088      8.944      0.144  1
        1   900  .     9     1     1     A    89    89   THR    HA      H    89      4.496      4.615     -0.119  1
        1   905  .     9     1     1     A    89    89   THR     C      C    89    173.553    175.660     -2.107  1
        1   906  .     9     1     1     A    89    89   THR    CA      C    89     62.290     61.135      1.155  1
        1   907  .     9     1     1     A    89    89   THR    CB      C    89     70.374     32.101     38.273  1
        1   909  .     9     1     1     A    89    89   THR     N      N    89    121.535    123.798     -2.263  1
        1   910  .     9     1     1     A    90    90   LYS     H      H    90      8.893      8.998     -0.105  1
        1   913  .     9     1     1     A    90    90   LYS     C      C    90    176.074    175.049      1.025  1
        1   914  .     9     1     1     A    90    90   LYS    CA      C    90     55.572     44.281     11.291  1
        1   916  .     9     1     1     A    90    90   LYS     N      N    90    127.560    115.270     12.290  1
        1   917  .     9     1     1     A    91    91   SER    HA      H    91      4.640      3.825      0.815  1
        1   920  .     9     1     1     A    91    91   SER    CA      C    91     57.528     64.717     -7.189  1
        1   921  .     9     1     1     A    91    91   SER    CB      C    91     65.815     37.859     27.956  1
        1   922  .     9     1     1     A    92    92   ASN    HA      H    92      5.392      4.167      1.225  1
        1   925  .     9     1     1     A    92    92   ASN     C      C    92    173.241    177.835     -4.594  1
        1   926  .     9     1     1     A    92    92   ASN    CA      C    92     52.604     58.796     -6.192  1
        1   927  .     9     1     1     A    92    92   ASN    CB      C    92     41.356     28.291     13.065  1
        1   928  .     9     1     1     A    93    93   TYR     H      H    93      9.650      7.821      1.829  1
        1   929  .     9     1     1     A    93    93   TYR    HA      H    93      5.592      4.909      0.683  1
        1   934  .     9     1     1     A    93    93   TYR     C      C    93    174.497    176.786     -2.289  1
        1   935  .     9     1     1     A    93    93   TYR    CA      C    93     56.933     55.864      1.069  1
        1   936  .     9     1     1     A    93    93   TYR    CB      C    93     41.838     41.507      0.331  1
        1   940  .     9     1     1     A    93    93   TYR     N      N    93    122.673    118.137      4.536  1
        1   941  .     9     1     1     A    94    94   ARG     H      H    94      9.026      7.634      1.392  1
        1   942  .     9     1     1     A    94    94   ARG    HA      H    94      5.269      4.312      0.957  1
        1   948  .     9     1     1     A    94    94   ARG     C      C    94    174.870    176.695     -1.825  1
        1   949  .     9     1     1     A    94    94   ARG    CA      C    94     54.910     57.846     -2.936  1
        1   950  .     9     1     1     A    94    94   ARG    CB      C    94     31.471     30.476      0.995  1
        1   953  .     9     1     1     A    94    94   ARG     N      N    94    124.717    118.382      6.335  1
        1   954  .     9     1     1     A    95    95   VAL     H      H    95      9.340      8.264      1.076  1
        1   963  .     9     1     1     A    95    95   VAL     C      C    95    175.765    172.174      3.591  1
        1   964  .     9     1     1     A    95    95   VAL    CA      C    95     62.212     43.795     18.417  1
        1   968  .     9     1     1     A    95    95   VAL     N      N    95    128.832    108.093     20.739  1
        1   969  .     9     1     1     A    96    96   ARG     H      H    96      8.830      7.599      1.231  1
        1   970  .     9     1     1     A    96    96   ARG    HA      H    96      4.813      4.646      0.167  1
        1   975  .     9     1     1     A    96    96   ARG     C      C    96    174.668    174.443      0.225  1
        1   976  .     9     1     1     A    96    96   ARG    CA      C    96     54.419     58.978     -4.559  1
        1   977  .     9     1     1     A    96    96   ARG    CB      C    96     33.088     40.132     -7.044  1
        1   980  .     9     1     1     A    96    96   ARG     N      N    96    128.627    120.027      8.600  1
        1   981  .     9     1     1     A    97    97   VAL     H      H    97      9.296      9.209      0.087  1
        1   982  .     9     1     1     A    97    97   VAL    HA      H    97      5.075      4.940      0.135  1
        1   990  .     9     1     1     A    97    97   VAL     C      C    97    175.779    174.133      1.646  1
        1   991  .     9     1     1     A    97    97   VAL    CA      C    97     60.581     55.877      4.704  1
        1   992  .     9     1     1     A    97    97   VAL    CB      C    97     33.600     43.291     -9.691  1
        1   995  .     9     1     1     A    97    97   VAL     N      N    97    120.601    125.374     -4.773  1
        1   996  .     9     1     1     A    98    98   TYR     H      H    98      8.529      8.369      0.160  1
        1   997  .     9     1     1     A    98    98   TYR    HA      H    98      4.719      5.361     -0.642  1
        1  1002  .     9     1     1     A    98    98   TYR     C      C    98    174.135    174.376     -0.241  1
        1  1003  .     9     1     1     A    98    98   TYR    CA      C    98     56.938     53.851      3.087  1
        1  1004  .     9     1     1     A    98    98   TYR    CB      C    98     40.344     33.572      6.772  1
        1  1008  .     9     1     1     A    98    98   TYR     N      N    98    123.979    120.319      3.660  1
        1  1009  .     9     1     1     A    99    99   GLN     H      H    99      8.452      8.610     -0.158  1
        1  1010  .     9     1     1     A    99    99   GLN    HA      H    99      4.380      5.320     -0.940  1
        1  1015  .     9     1     1     A    99    99   GLN     C      C    99    174.762    172.942      1.820  1
        1  1016  .     9     1     1     A    99    99   GLN    CA      C    99     54.957     54.726      0.231  1
        1  1017  .     9     1     1     A    99    99   GLN    CB      C    99     30.303     44.782    -14.479  1
        1  1019  .     9     1     1     A    99    99   GLN     N      N    99    122.249    123.013     -0.764  1
        1  1020  .     9     1     1     A   100   100   ILE     H      H   100      8.158      8.599     -0.441  1
        1  1021  .     9     1     1     A   100   100   ILE    HA      H   100      4.367      4.823     -0.456  1
        1  1031  .     9     1     1     A   100   100   ILE     C      C   100    173.863    174.305     -0.442  1
        1  1032  .     9     1     1     A   100   100   ILE    CA      C   100     58.798     55.435      3.363  1
        1  1033  .     9     1     1     A   100   100   ILE    CB      C   100     38.581     32.590      5.991  1
        1   237  .    10     1     1     A    22    22   PRO    HA      H    22      4.571      4.934     -0.363  1
        1   242  .    10     1     1     A    22    22   PRO     C      C    22    176.223    174.991      1.232  1
        1   243  .    10     1     1     A    22    22   PRO    CA      C    22     63.010     54.262      8.748  1
        1   244  .    10     1     1     A    22    22   PRO    CB      C    22     32.739     37.534     -4.795  1
        1   247  .    10     1     1     A    23    23   LYS     H      H    23      8.678      8.397      0.281  1
        1   248  .    10     1     1     A    23    23   LYS    HA      H    23      4.156      4.821     -0.665  1
        1   254  .    10     1     1     A    23    23   LYS     C      C    23    175.740    177.921     -2.181  1
        1   255  .    10     1     1     A    23    23   LYS    CA      C    23     58.048     52.698      5.350  1
        1   256  .    10     1     1     A    23    23   LYS    CB      C    23     33.223     19.529     13.694  1
        1   260  .    10     1     1     A    23    23   LYS     N      N    23    119.568    124.185     -4.617  1
        1   261  .    10     1     1     A    24    24   LYS     H      H    24      7.539      8.418     -0.879  1
        1   262  .    10     1     1     A    24    24   LYS    HA      H    24      4.682      5.193     -0.511  1
        1   268  .    10     1     1     A    24    24   LYS     C      C    24    172.947    173.714     -0.767  1
        1   269  .    10     1     1     A    24    24   LYS    CA      C    24     53.058     54.678     -1.620  1
        1   270  .    10     1     1     A    24    24   LYS    CB      C    24     33.756     32.142      1.614  1
        1   274  .    10     1     1     A    24    24   LYS     N      N    24    116.683    120.280     -3.597  1
        1   275  .    10     1     1     A    27    27   GLN    HA      H    27      4.469      5.027     -0.558  1
        1   279  .    10     1     1     A    27    27   GLN     C      C    27    175.124    174.562      0.562  1
        1   280  .    10     1     1     A    27    27   GLN    CA      C    27     55.097     60.769     -5.672  1
        1   281  .    10     1     1     A    27    27   GLN    CB      C    27     30.597     70.444    -39.847  1
        1   283  .    10     1     1     A    28    28   ARG     H      H    28      9.197      8.827      0.370  1
        1   284  .    10     1     1     A    28    28   ARG    HA      H    28      4.563      5.165     -0.602  1
        1   288  .    10     1     1     A    28    28   ARG     C      C    28    173.616    174.888     -1.272  1
        1   289  .    10     1     1     A    28    28   ARG    CA      C    28     55.293     50.883      4.410  1
        1   290  .    10     1     1     A    28    28   ARG    CB      C    28     29.528     24.282      5.246  1
        1   293  .    10     1     1     A    28    28   ARG     N      N    28    125.847    125.052      0.795  1
        1   294  .    10     1     1     A    29    29   LEU     H      H    29      7.840      8.811     -0.971  1
        1   295  .    10     1     1     A    29    29   LEU    HA      H    29      5.293      4.983      0.310  1
        1   301  .    10     1     1     A    29    29   LEU     C      C    29    174.822    175.677     -0.855  1
        1   302  .    10     1     1     A    29    29   LEU    CA      C    29     53.982     54.094     -0.112  1
        1   303  .    10     1     1     A    29    29   LEU    CB      C    29     45.004     33.481     11.523  1
        1   307  .    10     1     1     A    29    29   LEU     N      N    29    121.526    120.594      0.932  1
        1   308  .    10     1     1     A    30    30   GLU     H      H    30      8.436      8.506     -0.070  1
        1   309  .    10     1     1     A    30    30   GLU    HA      H    30      4.751      4.312      0.439  1
        1   312  .    10     1     1     A    30    30   GLU     C      C    30    174.548    176.268     -1.720  1
        1   313  .    10     1     1     A    30    30   GLU    CA      C    30     55.984     61.933     -5.949  1
        1   314  .    10     1     1     A    30    30   GLU    CB      C    30     34.237     37.723     -3.486  1
        1   316  .    10     1     1     A    30    30   GLU     N      N    30    120.707    122.371     -1.664  1
        1   317  .    10     1     1     A    31    31   TRP     H      H    31      9.247      9.011      0.236  1
        1   323  .    10     1     1     A    31    31   TRP     C      C    31    175.196    173.421      1.775  1
        1   324  .    10     1     1     A    31    31   TRP    CA      C    31     56.719     45.412     11.307  1
        1   329  .    10     1     1     A    31    31   TRP     N      N    31    126.257    114.983     11.274  1
        1   330  .    10     1     1     A    32    32   LYS     H      H    32      9.815      8.094      1.721  1
        1   331  .    10     1     1     A    32    32   LYS    HA      H    32      5.595      4.697      0.898  1
        1   337  .    10     1     1     A    32    32   LYS     C      C    32    174.650    174.729     -0.079  1
        1   338  .    10     1     1     A    32    32   LYS    CA      C    32     54.939     53.664      1.275  1
        1   339  .    10     1     1     A    32    32   LYS    CB      C    32     36.918     30.792      6.126  1
        1   343  .    10     1     1     A    32    32   LYS     N      N    32    120.109    121.699     -1.590  1
        1   345  .    10     1     1     A    33    33   LEU    HA      H    33      5.301      5.129      0.172  1
        1   352  .    10     1     1     A    33    33   LEU     C      C    33    174.838    176.326     -1.488  1
        1   353  .    10     1     1     A    33    33   LEU    CA      C    33     54.278     62.765     -8.487  1
        1   354  .    10     1     1     A    33    33   LEU    CB      C    33     44.943     32.117     12.826  1
        1   356  .    10     1     1     A    33    33   LEU     N      N    33    122.239    142.450    -20.211  1
        1   357  .    10     1     1     A    34    34   ASN     H      H    34      8.370      8.269      0.101  1
        1   358  .    10     1     1     A    34    34   ASN    CA      C    34     52.255     53.345     -1.090  1
        1   359  .    10     1     1     A    34    34   ASN     N      N    34    119.691    122.663     -2.972  1
        1   360  .    10     1     1     A    35    35   THR    HA      H    35      5.137      5.581     -0.444  1
        1   365  .    10     1     1     A    35    35   THR     C      C    35    175.688    174.823      0.865  1
        1   366  .    10     1     1     A    35    35   THR    CA      C    35     59.029     60.770     -1.741  1
        1   367  .    10     1     1     A    35    35   THR    CB      C    35     72.604     34.688     37.916  1
        1   369  .    10     1     1     A    36    36   GLY     H      H    36      8.119      9.080     -0.961  1
        1   372  .    10     1     1     A    36    36   GLY     C      C    36    175.396    175.173      0.223  1
        1   373  .    10     1     1     A    36    36   GLY    CA      C    36     47.446     53.421     -5.975  1
        1   374  .    10     1     1     A    36    36   GLY     N      N    36    109.301    127.123    -17.822  1
        1   375  .    10     1     1     A    37    37   ARG     H      H    37      8.219      8.668     -0.449  1
        1   378  .    10     1     1     A    37    37   ARG    CA      C    37     57.082     55.729      1.353  1
        1   379  .    10     1     1     A    37    37   ARG    CB      C    37     32.380     33.362     -0.982  1
        1   380  .    10     1     1     A    37    37   ARG     N      N    37    117.935    122.202     -4.267  1
        1   381  .    10     1     1     A    38    38   THR    HA      H    38      4.556      5.149     -0.593  1
        1   386  .    10     1     1     A    38    38   THR    CA      C    38     61.154     55.035      6.119  1
        1   387  .    10     1     1     A    38    38   THR    CB      C    38     70.217     43.361     26.856  1
        1   389  .    10     1     1     A    39    39   GLU    HA      H    39      4.153      4.602     -0.449  1
        1   392  .    10     1     1     A    39    39   GLU     C      C    39    175.252    176.234     -0.982  1
        1   393  .    10     1     1     A    39    39   GLU    CA      C    39     57.356     54.966      2.390  1
        1   394  .    10     1     1     A    39    39   GLU    CB      C    39     29.157     33.429     -4.272  1
        1   396  .    10     1     1     A    40    40   ALA     H      H    40      7.892      8.331     -0.439  1
        1   401  .    10     1     1     A    40    40   ALA     C      C    40    176.636    174.564      2.072  1
        1   402  .    10     1     1     A    40    40   ALA    CA      C    40     51.729     45.452      6.277  1
        1   404  .    10     1     1     A    40    40   ALA     N      N    40    122.452    107.304     15.148  1
        1   405  .    10     1     1     A    41    41   TRP     H      H    41      7.984      7.884      0.100  1
        1   406  .    10     1     1     A    41    41   TRP    HA      H    41      4.160      4.478     -0.318  1
        1   410  .    10     1     1     A    41    41   TRP     C      C    41    176.800    176.243      0.557  1
        1   411  .    10     1     1     A    41    41   TRP    CA      C    41     58.270     50.571      7.699  1
        1   412  .    10     1     1     A    41    41   TRP    CB      C    41     29.459     19.462      9.997  1
        1   415  .    10     1     1     A    41    41   TRP     N      N    41    119.380    124.876     -5.496  1
        1   417  .    10     1     1     A    42    42   LYS    HA      H    42      4.821      4.579      0.242  1
        1   421  .    10     1     1     A    42    42   LYS     C      C    42    174.656    176.837     -2.181  1
        1   422  .    10     1     1     A    42    42   LYS    CA      C    42     54.047     62.370     -8.323  1
        1   423  .    10     1     1     A    42    42   LYS    CB      C    42     33.024     33.502     -0.478  1
        1   426  .    10     1     1     A    42    42   LYS     N      N    42    125.847    138.780    -12.933  1
        1   427  .    10     1     1     A    43    43   VAL     H      H    43      9.242      8.798      0.444  1
        1   428  .    10     1     1     A    43    43   VAL    HA      H    43      5.226      4.151      1.075  1
        1   436  .    10     1     1     A    43    43   VAL     C      C    43    175.814    176.987     -1.173  1
        1   437  .    10     1     1     A    43    43   VAL    CA      C    43     60.236     59.108      1.128  1
        1   438  .    10     1     1     A    43    43   VAL    CB      C    43     33.709     32.653      1.056  1
        1   441  .    10     1     1     A    43    43   VAL     N      N    43    120.183    119.582      0.601  1
        1   442  .    10     1     1     A    44    44   LEU    HA      H    44      4.686      4.511      0.175  1
        1   450  .    10     1     1     A    44    44   LEU     C      C    44    175.872    174.596      1.276  1
        1   451  .    10     1     1     A    44    44   LEU    CA      C    44     54.042     53.825      0.217  1
        1   452  .    10     1     1     A    44    44   LEU    CB      C    44     43.722     32.414     11.308  1
        1   457  .    10     1     1     A    45    45   SER    HA      H    45      5.167      4.400      0.767  1
        1   460  .    10     1     1     A    45    45   SER     C      C    45    173.842    176.885     -3.043  1
        1   461  .    10     1     1     A    45    45   SER    CA      C    45     55.809     62.873     -7.064  1
        1   462  .    10     1     1     A    45    45   SER    CB      C    45     64.408     31.620     32.788  1
        1   463  .    10     1     1     A    45    45   SER     N      N    45    118.434    139.204    -20.770  1
        1   464  .    10     1     1     A    46    46   PRO    HA      H    46      4.400      4.690     -0.290  1
        1   470  .    10     1     1     A    46    46   PRO     C      C    46    177.017    176.403      0.614  1
        1   471  .    10     1     1     A    46    46   PRO    CA      C    46     64.608     62.533      2.075  1
        1   472  .    10     1     1     A    46    46   PRO    CB      C    46     32.134     33.512     -1.378  1
        1   474  .    10     1     1     A    47    47   GLN     H      H    47      8.296      8.555     -0.259  1
        1   475  .    10     1     1     A    47    47   GLN    HA      H    47      4.379      4.549     -0.170  1
        1   480  .    10     1     1     A    47    47   GLN     C      C    47    176.669    174.777      1.892  1
        1   481  .    10     1     1     A    47    47   GLN    CA      C    47     56.656     56.494      0.162  1
        1   482  .    10     1     1     A    47    47   GLN    CB      C    47     28.733     31.604     -2.871  1
        1   484  .    10     1     1     A    47    47   GLN     N      N    47    116.993    118.031     -1.038  1
        1   485  .    10     1     1     A    48    48   GLY     H      H    48      8.119      8.046      0.073  1
        1   487  .    10     1     1     A    48    48   GLY     C      C    48    174.574    175.149     -0.575  1
        1   488  .    10     1     1     A    48    48   GLY    CA      C    48     45.592     54.787     -9.195  1
        1   489  .    10     1     1     A    48    48   GLY     N      N    48    109.026    118.538     -9.512  1
        1   490  .    10     1     1     A    49    49   GLY     H      H    49      9.155      8.639      0.516  1
        1   493  .    10     1     1     A    49    49   GLY     C      C    49    174.933    174.682      0.251  1
        1   494  .    10     1     1     A    49    49   GLY    CA      C    49     45.110     53.874     -8.764  1
        1   495  .    10     1     1     A    49    49   GLY     N      N    49    110.932    122.566    -11.634  1
        1   496  .    10     1     1     A    50    50   GLY     H      H    50      8.514      9.240     -0.726  1
        1   499  .    10     1     1     A    50    50   GLY     C      C    50    173.437    174.602     -1.165  1
        1   500  .    10     1     1     A    50    50   GLY    CA      C    50     44.998     54.621     -9.623  1
        1   501  .    10     1     1     A    50    50   GLY     N      N    50    109.916    123.306    -13.390  1
        1   502  .    10     1     1     A    51    51   PRO    HA      H    51      4.365      5.343     -0.978  1
        1   503  .    10     1     1     A    51    51   PRO     C      C    51    178.414    175.569      2.845  1
        1   504  .    10     1     1     A    51    51   PRO    CA      C    51     64.324     55.799      8.525  1
        1   505  .    10     1     1     A    51    51   PRO    CB      C    51     32.178     33.207     -1.029  1
        1   506  .    10     1     1     A    52    52   TRP     H      H    52      8.571      7.997      0.574  1
        1   507  .    10     1     1     A    52    52   TRP    HA      H    52      4.360      5.271     -0.911  1
        1   515  .    10     1     1     A    52    52   TRP     C      C    52    176.907    174.692      2.215  1
        1   516  .    10     1     1     A    52    52   TRP    CA      C    52     59.360     54.912      4.448  1
        1   517  .    10     1     1     A    52    52   TRP    CB      C    52     28.059     35.465     -7.406  1
        1   524  .    10     1     1     A    52    52   TRP     N      N    52    118.336    125.423     -7.087  1
        1   525  .    10     1     1     A    53    53   ASP     H      H    53      7.943      8.520     -0.577  1
        1   526  .    10     1     1     A    53    53   ASP    HA      H    53      4.404      4.588     -0.184  1
        1   529  .    10     1     1     A    53    53   ASP     C      C    53    176.480    174.341      2.139  1
        1   530  .    10     1     1     A    53    53   ASP    CA      C    53     57.046     53.119      3.927  1
        1   531  .    10     1     1     A    53    53   ASP    CB      C    53     40.621     45.040     -4.419  1
        1   532  .    10     1     1     A    53    53   ASP     N      N    53    120.404    120.483     -0.079  1
        1   533  .    10     1     1     A    54    54   SER     H      H    54      7.746      8.689     -0.943  1
        1   534  .    10     1     1     A    54    54   SER    HA      H    54      4.236      5.398     -1.162  1
        1   537  .    10     1     1     A    54    54   SER     C      C    54    173.902    173.811      0.091  1
        1   538  .    10     1     1     A    54    54   SER    CA      C    54     59.304     51.621      7.683  1
        1   539  .    10     1     1     A    54    54   SER    CB      C    54     63.745     42.125     21.620  1
        1   540  .    10     1     1     A    54    54   SER     N      N    54    111.200    117.646     -6.446  1
        1   541  .    10     1     1     A    55    55   VAL     H      H    55      7.817      8.502     -0.685  1
        1   542  .    10     1     1     A    55    55   VAL    HA      H    55      3.978      5.016     -1.038  1
        1   550  .    10     1     1     A    55    55   VAL     C      C    55    174.779    175.656     -0.877  1
        1   551  .    10     1     1     A    55    55   VAL    CA      C    55     63.282     59.385      3.897  1
        1   552  .    10     1     1     A    55    55   VAL    CB      C    55     33.858     72.269    -38.411  1
        1   555  .    10     1     1     A    55    55   VAL     N      N    55    119.896    116.515      3.381  1
        1   556  .    10     1     1     A    56    56   ALA     H      H    56      8.296      8.981     -0.685  1
        1   561  .    10     1     1     A    56    56   ALA     C      C    56    174.188    175.795     -1.607  1
        1   562  .    10     1     1     A    56    56   ALA    CA      C    56     51.681     47.220      4.461  1
        1   564  .    10     1     1     A    56    56   ALA     N      N    56    120.896    109.436     11.460  1
        1   565  .    10     1     1     A    57    57   ARG     H      H    57      8.988      7.816      1.172  1
        1   566  .    10     1     1     A    57    57   ARG    HA      H    57      4.727      4.214      0.513  1
        1   573  .    10     1     1     A    57    57   ARG     C      C    57    173.977    175.757     -1.780  1
        1   574  .    10     1     1     A    57    57   ARG    CA      C    57     54.001     58.358     -4.357  1
        1   575  .    10     1     1     A    57    57   ARG    CB      C    57     34.221     30.958      3.263  1
        1   578  .    10     1     1     A    57    57   ARG     N      N    57    119.060    121.531     -2.471  1
        1   579  .    10     1     1     A    58    58   VAL     H      H    58      8.699      7.955      0.744  1
        1   580  .    10     1     1     A    58    58   VAL    HA      H    58      4.354      4.140      0.214  1
        1   588  .    10     1     1     A    58    58   VAL     C      C    58    176.794    174.575      2.219  1
        1   589  .    10     1     1     A    58    58   VAL    CA      C    58     62.287     62.325     -0.038  1
        1   590  .    10     1     1     A    58    58   VAL    CB      C    58     31.908     67.198    -35.290  1
        1   593  .    10     1     1     A    58    58   VAL     N      N    58    124.094    112.492     11.602  1
        1   594  .    10     1     1     A    59    59   LEU     H      H    59      9.387      8.535      0.852  1
        1   595  .    10     1     1     A    59    59   LEU    HA      H    59      4.537      4.673     -0.136  1
        1   598  .    10     1     1     A    59    59   LEU     C      C    59    177.428    176.908      0.520  1
        1   599  .    10     1     1     A    59    59   LEU    CA      C    59     54.001     55.785     -1.784  1
        1   600  .    10     1     1     A    59    59   LEU    CB      C    59     39.512     30.937      8.575  1
        1   601  .    10     1     1     A    59    59   LEU     N      N    59    129.545    124.388      5.157  1
        1   602  .    10     1     1     A    60    60   PRO    HA      H    60      4.385      4.688     -0.303  1
        1   604  .    10     1     1     A    60    60   PRO     C      C    60    176.092    177.434     -1.342  1
        1   605  .    10     1     1     A    60    60   PRO    CA      C    60     65.602     52.012     13.590  1
        1   606  .    10     1     1     A    60    60   PRO    CB      C    60     31.753     21.387     10.366  1
        1   608  .    10     1     1     A    61    61   ASN     H      H    61      7.368      7.510     -0.142  1
        1   609  .    10     1     1     A    61    61   ASN    HA      H    61      4.609      4.235      0.374  1
        1   612  .    10     1     1     A    61    61   ASN     C      C    61    176.412    175.620      0.792  1
        1   613  .    10     1     1     A    61    61   ASN    CA      C    61     52.012     58.962     -6.950  1
        1   614  .    10     1     1     A    61    61   ASN    CB      C    61     37.201     29.630      7.571  1
        1   615  .    10     1     1     A    61    61   ASN     N      N    61    110.173    122.072    -11.899  1
        1   616  .    10     1     1     A    62    62   GLY     H      H    62      8.619      8.762     -0.143  1
        1   619  .    10     1     1     A    62    62   GLY     C      C    62    172.855    174.069     -1.214  1
        1   620  .    10     1     1     A    62    62   GLY    CA      C    62     45.715     54.558     -8.843  1
        1   621  .    10     1     1     A    62    62   GLY     N      N    62    109.088    127.901    -18.813  1
        1   622  .    10     1     1     A    63    63   SER     H      H    63      7.862      8.460     -0.598  1
        1   623  .    10     1     1     A    63    63   SER    HA      H    63      4.825      4.816      0.009  1
        1   625  .    10     1     1     A    63    63   SER     C      C    63    171.059    174.532     -3.473  1
        1   626  .    10     1     1     A    63    63   SER    CA      C    63     59.304     60.567     -1.263  1
        1   627  .    10     1     1     A    63    63   SER    CB      C    63     63.697     35.473     28.224  1
        1   628  .    10     1     1     A    63    63   SER     N      N    63    115.459    124.128     -8.669  1
        1   629  .    10     1     1     A    64    64   LEU     H      H    64      8.871      8.888     -0.017  1
        1   630  .    10     1     1     A    64    64   LEU    HA      H    64      4.313      4.903     -0.590  1
        1   640  .    10     1     1     A    64    64   LEU     C      C    64    174.163    176.375     -2.212  1
        1   641  .    10     1     1     A    64    64   LEU    CA      C    64     53.670     53.883     -0.213  1
        1   642  .    10     1     1     A    64    64   LEU    CB      C    64     42.005     42.425     -0.420  1
        1   646  .    10     1     1     A    64    64   LEU     N      N    64    123.996    128.089     -4.093  1
        1   647  .    10     1     1     A    65    65   PHE     H      H    65      9.085      8.068      1.017  1
        1   648  .    10     1     1     A    65    65   PHE    HA      H    65      5.345      5.045      0.300  1
        1   651  .    10     1     1     A    65    65   PHE     C      C    65    173.222    174.304     -1.082  1
        1   652  .    10     1     1     A    65    65   PHE    CA      C    65     54.333     55.290     -0.957  1
        1   653  .    10     1     1     A    65    65   PHE    CB      C    65     42.577     64.670    -22.093  1
        1   654  .    10     1     1     A    65    65   PHE     N      N    65    126.569    117.949      8.620  1
        1   656  .    10     1     1     A    66    66   LEU    HA      H    66      5.331      4.516      0.815  1
        1   666  .    10     1     1     A    66    66   LEU    CA      C    66     52.012     64.325    -12.313  1
        1   667  .    10     1     1     A    66    66   LEU    CB      C    66     42.028     31.748     10.280  1
        1   671  .    10     1     1     A    66    66   LEU     N      N    66    130.274    136.993     -6.719  1
        1   672  .    10     1     1     A    67    67   PRO    HA      H    67      3.424      4.558     -1.134  1
        1   679  .    10     1     1     A    67    67   PRO     C      C    67    176.481    175.684      0.797  1
        1   680  .    10     1     1     A    67    67   PRO    CA      C    67     63.945     57.035      6.910  1
        1   681  .    10     1     1     A    67    67   PRO    CB      C    67     32.213     31.106      1.107  1
        1   684  .    10     1     1     A    68    68   ALA     H      H    68      7.481      7.975     -0.494  1
        1   689  .    10     1     1     A    68    68   ALA     C      C    68    175.133    173.840      1.293  1
        1   690  .    10     1     1     A    68    68   ALA    CA      C    68     51.681     44.767      6.914  1
        1   692  .    10     1     1     A    68    68   ALA     N      N    68    116.280    108.047      8.233  1
        1   693  .    10     1     1     A    69    69   VAL     H      H    69      8.148      8.225     -0.077  1
        1   702  .    10     1     1     A    69    69   VAL     C      C    69    176.226    173.027      3.199  1
        1   703  .    10     1     1     A    69    69   VAL    CA      C    69     64.276     45.086     19.190  1
        1   707  .    10     1     1     A    69    69   VAL     N      N    69    125.462    110.037     15.425  1
        1   708  .    10     1     1     A    70    70   GLY     H      H    70      9.965      8.280      1.685  1
        1   709  .    10     1     1     A    70    70   GLY   HA2      H    70      4.675      4.277      0.398  1
        1   710  .    10     1     1     A    70    70   GLY   HA3      H    70      3.736      4.298     -0.562  1
        1   711  .    10     1     1     A    70    70   GLY     C      C    70    174.356    174.398     -0.042  1
        1   712  .    10     1     1     A    70    70   GLY    CA      C    70     43.542     44.804     -1.262  1
        1   713  .    10     1     1     A    70    70   GLY     N      N    70    117.214    111.224      5.990  1
        1   715  .    10     1     1     A    71    71   ILE    HA      H    71      3.841      4.416     -0.575  1
        1   725  .    10     1     1     A    71    71   ILE     C      C    71    177.874    177.212      0.662  1
        1   726  .    10     1     1     A    71    71   ILE    CA      C    71     63.945     64.730     -0.785  1
        1   727  .    10     1     1     A    71    71   ILE    CB      C    71     38.418     32.011      6.407  1
        1   731  .    10     1     1     A    71    71   ILE     N      N    71    119.142    134.817    -15.675  1
        1   732  .    10     1     1     A    72    72   GLN     H      H    72      8.756      7.709      1.047  1
        1   733  .    10     1     1     A    72    72   GLN    HA      H    72      4.266      4.355     -0.089  1
        1   738  .    10     1     1     A    72    72   GLN     C      C    72    175.122    178.017     -2.895  1
        1   739  .    10     1     1     A    72    72   GLN    CA      C    72     57.371     60.585     -3.214  1
        1   740  .    10     1     1     A    72    72   GLN    CB      C    72     28.523     29.789     -1.266  1
        1   742  .    10     1     1     A    72    72   GLN     N      N    72    117.106    119.995     -2.889  1
        1   743  .    10     1     1     A    73    73   ASP     H      H    73      7.870      7.877     -0.007  1
        1   744  .    10     1     1     A    73    73   ASP    HA      H    73      4.721      4.314      0.407  1
        1   747  .    10     1     1     A    73    73   ASP     C      C    73    173.131    178.193     -5.062  1
        1   748  .    10     1     1     A    73    73   ASP    CA      C    73     55.705     57.473     -1.768  1
        1   749  .    10     1     1     A    73    73   ASP    CB      C    73     41.949     41.945      0.004  1
        1   750  .    10     1     1     A    73    73   ASP     N      N    73    116.673    119.790     -3.117  1
        1   751  .    10     1     1     A    74    74   GLU     H      H    74      6.733      7.777     -1.044  1
        1   752  .    10     1     1     A    74    74   GLU    HA      H    74      4.081      4.135     -0.054  1
        1   757  .    10     1     1     A    74    74   GLU     C      C    74    177.451    176.030      1.421  1
        1   758  .    10     1     1     A    74    74   GLU    CA      C    74     57.650     60.752     -3.102  1
        1   759  .    10     1     1     A    74    74   GLU    CB      C    74     30.544     63.116    -32.572  1
        1   761  .    10     1     1     A    74    74   GLU     N      N    74    113.295    114.080     -0.785  1
        1   762  .    10     1     1     A    75    75   GLY     H      H    75      8.270      7.649      0.621  1
        1   765  .    10     1     1     A    75    75   GLY     C      C    75    171.232    175.485     -4.253  1
        1   766  .    10     1     1     A    75    75   GLY    CA      C    75     45.044     63.871    -18.827  1
        1   767  .    10     1     1     A    75    75   GLY     N      N    75    110.833    118.586     -7.753  1
        1   768  .    10     1     1     A    76    76   ILE     H      H    76      7.954      6.688      1.266  1
        1   769  .    10     1     1     A    76    76   ILE    HA      H    76      5.326      4.298      1.028  1
        1   778  .    10     1     1     A    76    76   ILE     C      C    76    173.990    174.587     -0.597  1
        1   779  .    10     1     1     A    76    76   ILE    CA      C    76     59.250     50.026      9.224  1
        1   780  .    10     1     1     A    76    76   ILE    CB      C    76     40.324     23.051     17.273  1
        1   784  .    10     1     1     A    76    76   ILE     N      N    76    121.117    118.310      2.807  1
        1   785  .    10     1     1     A    77    77   PHE     H      H    77      9.261      8.000      1.261  1
        1   786  .    10     1     1     A    77    77   PHE    HA      H    77      5.355      4.432      0.923  1
        1   789  .    10     1     1     A    77    77   PHE     C      C    77    175.005    174.200      0.805  1
        1   790  .    10     1     1     A    77    77   PHE    CA      C    77     56.607     55.072      1.535  1
        1   791  .    10     1     1     A    77    77   PHE    CB      C    77     43.758     34.128      9.630  1
        1   793  .    10     1     1     A    77    77   PHE     N      N    77    124.717    119.218      5.499  1
        1   794  .    10     1     1     A    78    78   ARG     H      H    78      9.956      8.587      1.369  1
        1   795  .    10     1     1     A    78    78   ARG    HA      H    78      5.719      4.587      1.132  1
        1   798  .    10     1     1     A    78    78   ARG     C      C    78    174.600    176.160     -1.560  1
        1   799  .    10     1     1     A    78    78   ARG    CA      C    78     54.407     62.178     -7.771  1
        1   800  .    10     1     1     A    78    78   ARG    CB      C    78     35.283     32.178      3.105  1
        1   802  .    10     1     1     A    78    78   ARG     N      N    78    122.452    126.301     -3.849  1
        1   803  .    10     1     1     A    79    79   CYS     H      H    79      8.701      8.738     -0.037  1
        1   804  .    10     1     1     A    79    79   CYS    HA      H    79      5.144      4.535      0.609  1
        1   806  .    10     1     1     A    79    79   CYS     C      C    79    173.281    177.128     -3.847  1
        1   807  .    10     1     1     A    79    79   CYS    CA      C    79     52.748     53.104     -0.356  1
        1   808  .    10     1     1     A    79    79   CYS    CB      C    79     47.116     41.605      5.511  1
        1   809  .    10     1     1     A    79    79   CYS     N      N    79    122.460    127.873     -5.413  1
        1   811  .    10     1     1     A    80    80   GLN    HA      H    80      4.873      4.287      0.586  1
        1   816  .    10     1     1     A    80    80   GLN     C      C    80    173.544    177.117     -3.573  1
        1   817  .    10     1     1     A    80    80   GLN    CA      C    80     54.986     65.260    -10.274  1
        1   818  .    10     1     1     A    80    80   GLN    CB      C    80     31.620     31.835     -0.215  1
        1   820  .    10     1     1     A    80    80   GLN     N      N    80    127.702    137.247     -9.545  1
        1   821  .    10     1     1     A    81    81   ALA     H      H    81      8.714      7.826      0.888  1
        1   822  .    10     1     1     A    81    81   ALA    HA      H    81      5.078      4.619      0.459  1
        1   826  .    10     1     1     A    81    81   ALA     C      C    81    175.856    176.099     -0.243  1
        1   827  .    10     1     1     A    81    81   ALA    CA      C    81     50.710     52.305     -1.595  1
        1   828  .    10     1     1     A    81    81   ALA    CB      C    81     22.726     37.676    -14.950  1
        1   829  .    10     1     1     A    81    81   ALA     N      N    81    127.292    112.628     14.664  1
        1   830  .    10     1     1     A    82    82   MET     H      H    82      8.120      8.759     -0.639  1
        1   835  .    10     1     1     A    82    82   MET     C      C    82    175.835    173.866      1.969  1
        1   836  .    10     1     1     A    82    82   MET    CA      C    82     54.484     46.377      8.107  1
        1   840  .    10     1     1     A    82    82   MET     N      N    82    119.788    110.964      8.824  1
        1   841  .    10     1     1     A    83    83   ASN     H      H    83      8.467      7.260      1.207  1
        1   842  .    10     1     1     A    83    83   ASN    HA      H    83      4.872      5.006     -0.134  1
        1   845  .    10     1     1     A    83    83   ASN     C      C    83    177.241    172.200      5.041  1
        1   846  .    10     1     1     A    83    83   ASN    CA      C    83     51.537     55.917     -4.380  1
        1   847  .    10     1     1     A    83    83   ASN    CB      C    83     39.660     65.559    -25.899  1
        1   848  .    10     1     1     A    83    83   ASN     N      N    83    122.960    115.432      7.528  1
        1   849  .    10     1     1     A    84    84   ARG    HA      H    84      4.162      5.045     -0.883  1
        1   855  .    10     1     1     A    84    84   ARG     C      C    84    176.607    174.726      1.881  1
        1   856  .    10     1     1     A    84    84   ARG    CA      C    84     58.725     54.160      4.565  1
        1   857  .    10     1     1     A    84    84   ARG    CB      C    84     29.675     46.344    -16.669  1
        1   860  .    10     1     1     A    85    85   ASN     H      H    85      7.992      8.617     -0.625  1
        1   861  .    10     1     1     A    85    85   ASN    HA      H    85      4.822      5.367     -0.545  1
        1   864  .    10     1     1     A    85    85   ASN     C      C    85    175.538    173.409      2.129  1
        1   865  .    10     1     1     A    85    85   ASN    CA      C    85     53.110     56.300     -3.190  1
        1   866  .    10     1     1     A    85    85   ASN    CB      C    85     38.800     42.414     -3.614  1
        1   867  .    10     1     1     A    85    85   ASN     N      N    85    115.911    127.208    -11.297  1
        1   868  .    10     1     1     A    86    86   GLY     H      H    86      8.089      8.746     -0.657  1
        1   871  .    10     1     1     A    86    86   GLY     C      C    86    173.487    175.688     -2.201  1
        1   872  .    10     1     1     A    86    86   GLY    CA      C    86     45.675     50.623     -4.948  1
        1   873  .    10     1     1     A    86    86   GLY     N      N    86    107.876    128.193    -20.317  1
        1   875  .    10     1     1     A    87    87   LYS    HA      H    87      4.460      4.142      0.318  1
        1   882  .    10     1     1     A    87    87   LYS     C      C    87    175.893    176.490     -0.597  1
        1   883  .    10     1     1     A    87    87   LYS    CA      C    87     55.080     64.610     -9.530  1
        1   884  .    10     1     1     A    87    87   LYS    CB      C    87     33.612     31.731      1.881  1
        1   888  .    10     1     1     A    87    87   LYS     N      N    87    120.814    139.131    -18.317  1
        1   889  .    10     1     1     A    88    88   GLU     H      H    88      8.806      7.412      1.394  1
        1   890  .    10     1     1     A    88    88   GLU    HA      H    88      5.035      4.533      0.502  1
        1   894  .    10     1     1     A    88    88   GLU     C      C    88    176.474    175.812      0.662  1
        1   895  .    10     1     1     A    88    88   GLU    CA      C    88     55.612     51.299      4.313  1
        1   896  .    10     1     1     A    88    88   GLU    CB      C    88     32.099     19.636     12.463  1
        1   898  .    10     1     1     A    88    88   GLU     N      N    88    126.371    118.355      8.016  1
        1   899  .    10     1     1     A    89    89   THR     H      H    89      9.088      8.656      0.432  1
        1   900  .    10     1     1     A    89    89   THR    HA      H    89      4.496      4.317      0.179  1
        1   905  .    10     1     1     A    89    89   THR     C      C    89    173.553    175.777     -2.224  1
        1   906  .    10     1     1     A    89    89   THR    CA      C    89     62.290     61.932      0.358  1
        1   907  .    10     1     1     A    89    89   THR    CB      C    89     70.374     31.050     39.324  1
        1   909  .    10     1     1     A    89    89   THR     N      N    89    121.535    123.712     -2.177  1
        1   910  .    10     1     1     A    90    90   LYS     H      H    90      8.893      8.437      0.456  1
        1   913  .    10     1     1     A    90    90   LYS     C      C    90    176.074    174.728      1.346  1
        1   914  .    10     1     1     A    90    90   LYS    CA      C    90     55.572     45.268     10.304  1
        1   916  .    10     1     1     A    90    90   LYS     N      N    90    127.560    114.349     13.211  1
        1   917  .    10     1     1     A    91    91   SER    HA      H    91      4.640      4.226      0.414  1
        1   920  .    10     1     1     A    91    91   SER    CA      C    91     57.528     64.371     -6.843  1
        1   921  .    10     1     1     A    91    91   SER    CB      C    91     65.815     37.829     27.986  1
        1   922  .    10     1     1     A    92    92   ASN    HA      H    92      5.392      4.268      1.124  1
        1   925  .    10     1     1     A    92    92   ASN     C      C    92    173.241    177.126     -3.885  1
        1   926  .    10     1     1     A    92    92   ASN    CA      C    92     52.604     58.631     -6.027  1
        1   927  .    10     1     1     A    92    92   ASN    CB      C    92     41.356     28.338     13.018  1
        1   928  .    10     1     1     A    93    93   TYR     H      H    93      9.650      7.998      1.652  1
        1   929  .    10     1     1     A    93    93   TYR    HA      H    93      5.592      4.913      0.679  1
        1   934  .    10     1     1     A    93    93   TYR     C      C    93    174.497    176.547     -2.050  1
        1   935  .    10     1     1     A    93    93   TYR    CA      C    93     56.933     56.489      0.444  1
        1   936  .    10     1     1     A    93    93   TYR    CB      C    93     41.838     41.463      0.375  1
        1   940  .    10     1     1     A    93    93   TYR     N      N    93    122.673    119.778      2.895  1
        1   941  .    10     1     1     A    94    94   ARG     H      H    94      9.026      7.380      1.646  1
        1   942  .    10     1     1     A    94    94   ARG    HA      H    94      5.269      4.559      0.710  1
        1   948  .    10     1     1     A    94    94   ARG     C      C    94    174.870    177.016     -2.146  1
        1   949  .    10     1     1     A    94    94   ARG    CA      C    94     54.910     57.824     -2.914  1
        1   950  .    10     1     1     A    94    94   ARG    CB      C    94     31.471     30.659      0.812  1
        1   953  .    10     1     1     A    94    94   ARG     N      N    94    124.717    119.110      5.607  1
        1   954  .    10     1     1     A    95    95   VAL     H      H    95      9.340      8.313      1.027  1
        1   963  .    10     1     1     A    95    95   VAL     C      C    95    175.765    173.019      2.746  1
        1   964  .    10     1     1     A    95    95   VAL    CA      C    95     62.212     44.891     17.321  1
        1   968  .    10     1     1     A    95    95   VAL     N      N    95    128.832    108.540     20.292  1
        1   969  .    10     1     1     A    96    96   ARG     H      H    96      8.830      8.120      0.710  1
        1   970  .    10     1     1     A    96    96   ARG    HA      H    96      4.813      5.023     -0.210  1
        1   975  .    10     1     1     A    96    96   ARG     C      C    96    174.668    175.029     -0.361  1
        1   976  .    10     1     1     A    96    96   ARG    CA      C    96     54.419     59.977     -5.558  1
        1   977  .    10     1     1     A    96    96   ARG    CB      C    96     33.088     40.756     -7.668  1
        1   980  .    10     1     1     A    96    96   ARG     N      N    96    128.627    121.511      7.116  1
        1   981  .    10     1     1     A    97    97   VAL     H      H    97      9.296      9.221      0.075  1
        1   982  .    10     1     1     A    97    97   VAL    HA      H    97      5.075      4.855      0.220  1
        1   990  .    10     1     1     A    97    97   VAL     C      C    97    175.779    174.492      1.287  1
        1   991  .    10     1     1     A    97    97   VAL    CA      C    97     60.581     56.895      3.686  1
        1   992  .    10     1     1     A    97    97   VAL    CB      C    97     33.600     41.636     -8.036  1
        1   995  .    10     1     1     A    97    97   VAL     N      N    97    120.601    127.173     -6.572  1
        1   996  .    10     1     1     A    98    98   TYR     H      H    98      8.529      8.257      0.272  1
        1   997  .    10     1     1     A    98    98   TYR    HA      H    98      4.719      4.881     -0.162  1
        1  1002  .    10     1     1     A    98    98   TYR     C      C    98    174.135    174.109      0.026  1
        1  1003  .    10     1     1     A    98    98   TYR    CA      C    98     56.938     54.257      2.681  1
        1  1004  .    10     1     1     A    98    98   TYR    CB      C    98     40.344     33.647      6.697  1
        1  1008  .    10     1     1     A    98    98   TYR     N      N    98    123.979    119.714      4.265  1
        1  1009  .    10     1     1     A    99    99   GLN     H      H    99      8.452      8.319      0.133  1
        1  1010  .    10     1     1     A    99    99   GLN    HA      H    99      4.380      5.557     -1.177  1
        1  1015  .    10     1     1     A    99    99   GLN     C      C    99    174.762    172.959      1.803  1
        1  1016  .    10     1     1     A    99    99   GLN    CA      C    99     54.957     54.694      0.263  1
        1  1017  .    10     1     1     A    99    99   GLN    CB      C    99     30.303     45.446    -15.143  1
        1  1019  .    10     1     1     A    99    99   GLN     N      N    99    122.249    122.628     -0.379  1
        1  1020  .    10     1     1     A   100   100   ILE     H      H   100      8.158      8.693     -0.535  1
        1  1021  .    10     1     1     A   100   100   ILE    HA      H   100      4.367      4.830     -0.463  1
        1  1031  .    10     1     1     A   100   100   ILE     C      C   100    173.863    174.357     -0.494  1
        1  1032  .    10     1     1     A   100   100   ILE    CA      C   100     58.798     55.715      3.083  1
        1  1033  .    10     1     1     A   100   100   ILE    CB      C   100     38.581     32.414      6.167  1
        1   237  .    11     1     1     A    22    22   PRO    HA      H    22      4.571      4.683     -0.112  1
        1   242  .    11     1     1     A    22    22   PRO     C      C    22    176.223    175.569      0.654  1
        1   243  .    11     1     1     A    22    22   PRO    CA      C    22     63.010     55.157      7.853  1
        1   244  .    11     1     1     A    22    22   PRO    CB      C    22     32.739     34.013     -1.274  1
        1   247  .    11     1     1     A    23    23   LYS     H      H    23      8.678      8.630      0.048  1
        1   248  .    11     1     1     A    23    23   LYS    HA      H    23      4.156      4.926     -0.770  1
        1   254  .    11     1     1     A    23    23   LYS     C      C    23    175.740    175.154      0.586  1
        1   255  .    11     1     1     A    23    23   LYS    CA      C    23     58.048     51.497      6.551  1
        1   256  .    11     1     1     A    23    23   LYS    CB      C    23     33.223     23.161     10.062  1
        1   260  .    11     1     1     A    23    23   LYS     N      N    23    119.568    121.496     -1.928  1
        1   261  .    11     1     1     A    24    24   LYS     H      H    24      7.539      8.280     -0.741  1
        1   262  .    11     1     1     A    24    24   LYS    HA      H    24      4.682      5.158     -0.476  1
        1   268  .    11     1     1     A    24    24   LYS     C      C    24    172.947    174.215     -1.268  1
        1   269  .    11     1     1     A    24    24   LYS    CA      C    24     53.058     54.824     -1.766  1
        1   270  .    11     1     1     A    24    24   LYS    CB      C    24     33.756     32.261      1.495  1
        1   274  .    11     1     1     A    24    24   LYS     N      N    24    116.683    118.350     -1.667  1
        1   275  .    11     1     1     A    27    27   GLN    HA      H    27      4.469      5.125     -0.656  1
        1   279  .    11     1     1     A    27    27   GLN     C      C    27    175.124    174.042      1.082  1
        1   280  .    11     1     1     A    27    27   GLN    CA      C    27     55.097     60.538     -5.441  1
        1   281  .    11     1     1     A    27    27   GLN    CB      C    27     30.597     70.066    -39.469  1
        1   283  .    11     1     1     A    28    28   ARG     H      H    28      9.197      9.075      0.122  1
        1   284  .    11     1     1     A    28    28   ARG    HA      H    28      4.563      5.330     -0.767  1
        1   288  .    11     1     1     A    28    28   ARG     C      C    28    173.616    175.010     -1.394  1
        1   289  .    11     1     1     A    28    28   ARG    CA      C    28     55.293     50.456      4.837  1
        1   290  .    11     1     1     A    28    28   ARG    CB      C    28     29.528     24.063      5.465  1
        1   293  .    11     1     1     A    28    28   ARG     N      N    28    125.847    126.090     -0.243  1
        1   294  .    11     1     1     A    29    29   LEU     H      H    29      7.840      8.748     -0.908  1
        1   295  .    11     1     1     A    29    29   LEU    HA      H    29      5.293      5.138      0.155  1
        1   301  .    11     1     1     A    29    29   LEU     C      C    29    174.822    175.874     -1.052  1
        1   302  .    11     1     1     A    29    29   LEU    CA      C    29     53.982     54.312     -0.330  1
        1   303  .    11     1     1     A    29    29   LEU    CB      C    29     45.004     33.381     11.623  1
        1   307  .    11     1     1     A    29    29   LEU     N      N    29    121.526    120.628      0.898  1
        1   308  .    11     1     1     A    30    30   GLU     H      H    30      8.436      8.537     -0.101  1
        1   309  .    11     1     1     A    30    30   GLU    HA      H    30      4.751      4.322      0.429  1
        1   312  .    11     1     1     A    30    30   GLU     C      C    30    174.548    176.178     -1.630  1
        1   313  .    11     1     1     A    30    30   GLU    CA      C    30     55.984     61.889     -5.905  1
        1   314  .    11     1     1     A    30    30   GLU    CB      C    30     34.237     37.841     -3.604  1
        1   316  .    11     1     1     A    30    30   GLU     N      N    30    120.707    122.581     -1.874  1
        1   317  .    11     1     1     A    31    31   TRP     H      H    31      9.247      9.238      0.009  1
        1   323  .    11     1     1     A    31    31   TRP     C      C    31    175.196    173.389      1.807  1
        1   324  .    11     1     1     A    31    31   TRP    CA      C    31     56.719     45.461     11.258  1
        1   329  .    11     1     1     A    31    31   TRP     N      N    31    126.257    114.836     11.421  1
        1   330  .    11     1     1     A    32    32   LYS     H      H    32      9.815      8.039      1.776  1
        1   331  .    11     1     1     A    32    32   LYS    HA      H    32      5.595      4.679      0.916  1
        1   337  .    11     1     1     A    32    32   LYS     C      C    32    174.650    174.716     -0.066  1
        1   338  .    11     1     1     A    32    32   LYS    CA      C    32     54.939     53.785      1.154  1
        1   339  .    11     1     1     A    32    32   LYS    CB      C    32     36.918     30.923      5.995  1
        1   343  .    11     1     1     A    32    32   LYS     N      N    32    120.109    121.716     -1.607  1
        1   345  .    11     1     1     A    33    33   LEU    HA      H    33      5.301      5.142      0.159  1
        1   352  .    11     1     1     A    33    33   LEU     C      C    33    174.838    176.261     -1.423  1
        1   353  .    11     1     1     A    33    33   LEU    CA      C    33     54.278     62.244     -7.966  1
        1   354  .    11     1     1     A    33    33   LEU    CB      C    33     44.943     31.920     13.023  1
        1   356  .    11     1     1     A    33    33   LEU     N      N    33    122.239    140.627    -18.388  1
        1   357  .    11     1     1     A    34    34   ASN     H      H    34      8.370      8.045      0.325  1
        1   358  .    11     1     1     A    34    34   ASN    CA      C    34     52.255     53.115     -0.860  1
        1   359  .    11     1     1     A    34    34   ASN     N      N    34    119.691    122.373     -2.682  1
        1   360  .    11     1     1     A    35    35   THR    HA      H    35      5.137      5.309     -0.172  1
        1   365  .    11     1     1     A    35    35   THR     C      C    35    175.688    174.725      0.963  1
        1   366  .    11     1     1     A    35    35   THR    CA      C    35     59.029     60.658     -1.629  1
        1   367  .    11     1     1     A    35    35   THR    CB      C    35     72.604     34.975     37.629  1
        1   369  .    11     1     1     A    36    36   GLY     H      H    36      8.119      8.850     -0.731  1
        1   372  .    11     1     1     A    36    36   GLY     C      C    36    175.396    175.402     -0.006  1
        1   373  .    11     1     1     A    36    36   GLY    CA      C    36     47.446     53.696     -6.250  1
        1   374  .    11     1     1     A    36    36   GLY     N      N    36    109.301    126.053    -16.752  1
        1   375  .    11     1     1     A    37    37   ARG     H      H    37      8.219      8.800     -0.581  1
        1   378  .    11     1     1     A    37    37   ARG    CA      C    37     57.082     54.754      2.328  1
        1   379  .    11     1     1     A    37    37   ARG    CB      C    37     32.380     34.592     -2.212  1
        1   380  .    11     1     1     A    37    37   ARG     N      N    37    117.935    120.374     -2.439  1
        1   381  .    11     1     1     A    38    38   THR    HA      H    38      4.556      5.404     -0.848  1
        1   386  .    11     1     1     A    38    38   THR    CA      C    38     61.154     54.377      6.777  1
        1   387  .    11     1     1     A    38    38   THR    CB      C    38     70.217     43.849     26.368  1
        1   389  .    11     1     1     A    39    39   GLU    HA      H    39      4.153      4.198     -0.045  1
        1   392  .    11     1     1     A    39    39   GLU     C      C    39    175.252    176.270     -1.018  1
        1   393  .    11     1     1     A    39    39   GLU    CA      C    39     57.356     56.312      1.044  1
        1   394  .    11     1     1     A    39    39   GLU    CB      C    39     29.157     32.914     -3.757  1
        1   396  .    11     1     1     A    40    40   ALA     H      H    40      7.892      8.404     -0.512  1
        1   401  .    11     1     1     A    40    40   ALA     C      C    40    176.636    172.673      3.963  1
        1   402  .    11     1     1     A    40    40   ALA    CA      C    40     51.729     45.356      6.373  1
        1   404  .    11     1     1     A    40    40   ALA     N      N    40    122.452    107.778     14.674  1
        1   405  .    11     1     1     A    41    41   TRP     H      H    41      7.984      8.414     -0.430  1
        1   406  .    11     1     1     A    41    41   TRP    HA      H    41      4.160      4.542     -0.382  1
        1   410  .    11     1     1     A    41    41   TRP     C      C    41    176.800    176.069      0.731  1
        1   411  .    11     1     1     A    41    41   TRP    CA      C    41     58.270     51.168      7.102  1
        1   412  .    11     1     1     A    41    41   TRP    CB      C    41     29.459     18.173     11.286  1
        1   415  .    11     1     1     A    41    41   TRP     N      N    41    119.380    125.064     -5.684  1
        1   417  .    11     1     1     A    42    42   LYS    HA      H    42      4.821      4.594      0.227  1
        1   421  .    11     1     1     A    42    42   LYS     C      C    42    174.656    176.490     -1.834  1
        1   422  .    11     1     1     A    42    42   LYS    CA      C    42     54.047     62.641     -8.594  1
        1   423  .    11     1     1     A    42    42   LYS    CB      C    42     33.024     32.855      0.169  1
        1   426  .    11     1     1     A    42    42   LYS     N      N    42    125.847    135.800     -9.953  1
        1   427  .    11     1     1     A    43    43   VAL     H      H    43      9.242      8.612      0.630  1
        1   428  .    11     1     1     A    43    43   VAL    HA      H    43      5.226      4.512      0.714  1
        1   436  .    11     1     1     A    43    43   VAL     C      C    43    175.814    177.790     -1.976  1
        1   437  .    11     1     1     A    43    43   VAL    CA      C    43     60.236     56.267      3.969  1
        1   438  .    11     1     1     A    43    43   VAL    CB      C    43     33.709     32.906      0.803  1
        1   441  .    11     1     1     A    43    43   VAL     N      N    43    120.183    120.836     -0.653  1
        1   442  .    11     1     1     A    44    44   LEU    HA      H    44      4.686      4.294      0.392  1
        1   450  .    11     1     1     A    44    44   LEU     C      C    44    175.872    176.864     -0.992  1
        1   451  .    11     1     1     A    44    44   LEU    CA      C    44     54.042     60.557     -6.515  1
        1   452  .    11     1     1     A    44    44   LEU    CB      C    44     43.722     32.816     10.906  1
        1   457  .    11     1     1     A    45    45   SER    HA      H    45      5.167      4.603      0.564  1
        1   460  .    11     1     1     A    45    45   SER     C      C    45    173.842    176.580     -2.738  1
        1   461  .    11     1     1     A    45    45   SER    CA      C    45     55.809     61.863     -6.054  1
        1   462  .    11     1     1     A    45    45   SER    CB      C    45     64.408     32.217     32.191  1
        1   463  .    11     1     1     A    45    45   SER     N      N    45    118.434    133.735    -15.301  1
        1   464  .    11     1     1     A    46    46   PRO    HA      H    46      4.400      4.469     -0.069  1
        1   470  .    11     1     1     A    46    46   PRO     C      C    46    177.017    175.991      1.026  1
        1   471  .    11     1     1     A    46    46   PRO    CA      C    46     64.608     62.938      1.670  1
        1   472  .    11     1     1     A    46    46   PRO    CB      C    46     32.134     31.251      0.883  1
        1   474  .    11     1     1     A    47    47   GLN     H      H    47      8.296      8.751     -0.455  1
        1   475  .    11     1     1     A    47    47   GLN    HA      H    47      4.379      4.939     -0.560  1
        1   480  .    11     1     1     A    47    47   GLN     C      C    47    176.669    174.847      1.822  1
        1   481  .    11     1     1     A    47    47   GLN    CA      C    47     56.656     54.481      2.175  1
        1   482  .    11     1     1     A    47    47   GLN    CB      C    47     28.733     31.987     -3.254  1
        1   484  .    11     1     1     A    47    47   GLN     N      N    47    116.993    123.178     -6.185  1
        1   485  .    11     1     1     A    48    48   GLY     H      H    48      8.119      8.612     -0.493  1
        1   487  .    11     1     1     A    48    48   GLY     C      C    48    174.574    175.316     -0.742  1
        1   488  .    11     1     1     A    48    48   GLY    CA      C    48     45.592     55.863    -10.271  1
        1   489  .    11     1     1     A    48    48   GLY     N      N    48    109.026    122.476    -13.450  1
        1   490  .    11     1     1     A    49    49   GLY     H      H    49      9.155      8.622      0.533  1
        1   493  .    11     1     1     A    49    49   GLY     C      C    49    174.933    174.329      0.604  1
        1   494  .    11     1     1     A    49    49   GLY    CA      C    49     45.110     54.153     -9.043  1
        1   495  .    11     1     1     A    49    49   GLY     N      N    49    110.932    122.311    -11.379  1
        1   496  .    11     1     1     A    50    50   GLY     H      H    50      8.514      8.969     -0.455  1
        1   499  .    11     1     1     A    50    50   GLY     C      C    50    173.437    174.522     -1.085  1
        1   500  .    11     1     1     A    50    50   GLY    CA      C    50     44.998     54.699     -9.701  1
        1   501  .    11     1     1     A    50    50   GLY     N      N    50    109.916    123.900    -13.984  1
        1   502  .    11     1     1     A    51    51   PRO    HA      H    51      4.365      5.126     -0.761  1
        1   503  .    11     1     1     A    51    51   PRO     C      C    51    178.414    175.494      2.920  1
        1   504  .    11     1     1     A    51    51   PRO    CA      C    51     64.324     56.030      8.294  1
        1   505  .    11     1     1     A    51    51   PRO    CB      C    51     32.178     31.317      0.861  1
        1   506  .    11     1     1     A    52    52   TRP     H      H    52      8.571      8.330      0.241  1
        1   507  .    11     1     1     A    52    52   TRP    HA      H    52      4.360      5.578     -1.218  1
        1   515  .    11     1     1     A    52    52   TRP     C      C    52    176.907    175.033      1.874  1
        1   516  .    11     1     1     A    52    52   TRP    CA      C    52     59.360     55.213      4.147  1
        1   517  .    11     1     1     A    52    52   TRP    CB      C    52     28.059     36.306     -8.247  1
        1   524  .    11     1     1     A    52    52   TRP     N      N    52    118.336    123.184     -4.848  1
        1   525  .    11     1     1     A    53    53   ASP     H      H    53      7.943      8.743     -0.800  1
        1   526  .    11     1     1     A    53    53   ASP    HA      H    53      4.404      4.955     -0.551  1
        1   529  .    11     1     1     A    53    53   ASP     C      C    53    176.480    174.566      1.914  1
        1   530  .    11     1     1     A    53    53   ASP    CA      C    53     57.046     53.629      3.417  1
        1   531  .    11     1     1     A    53    53   ASP    CB      C    53     40.621     45.809     -5.188  1
        1   532  .    11     1     1     A    53    53   ASP     N      N    53    120.404    121.311     -0.907  1
        1   533  .    11     1     1     A    54    54   SER     H      H    54      7.746      8.197     -0.451  1
        1   534  .    11     1     1     A    54    54   SER    HA      H    54      4.236      5.449     -1.213  1
        1   537  .    11     1     1     A    54    54   SER     C      C    54    173.902    174.486     -0.584  1
        1   538  .    11     1     1     A    54    54   SER    CA      C    54     59.304     51.814      7.490  1
        1   539  .    11     1     1     A    54    54   SER    CB      C    54     63.745     40.368     23.377  1
        1   540  .    11     1     1     A    54    54   SER     N      N    54    111.200    117.530     -6.330  1
        1   541  .    11     1     1     A    55    55   VAL     H      H    55      7.817      8.251     -0.434  1
        1   542  .    11     1     1     A    55    55   VAL    HA      H    55      3.978      4.881     -0.903  1
        1   550  .    11     1     1     A    55    55   VAL     C      C    55    174.779    174.967     -0.188  1
        1   551  .    11     1     1     A    55    55   VAL    CA      C    55     63.282     59.710      3.572  1
        1   552  .    11     1     1     A    55    55   VAL    CB      C    55     33.858     71.883    -38.025  1
        1   555  .    11     1     1     A    55    55   VAL     N      N    55    119.896    115.329      4.567  1
        1   556  .    11     1     1     A    56    56   ALA     H      H    56      8.296      8.962     -0.666  1
        1   561  .    11     1     1     A    56    56   ALA     C      C    56    174.188    175.990     -1.802  1
        1   562  .    11     1     1     A    56    56   ALA    CA      C    56     51.681     47.095      4.586  1
        1   564  .    11     1     1     A    56    56   ALA     N      N    56    120.896    110.006     10.890  1
        1   565  .    11     1     1     A    57    57   ARG     H      H    57      8.988      7.803      1.185  1
        1   566  .    11     1     1     A    57    57   ARG    HA      H    57      4.727      4.170      0.557  1
        1   573  .    11     1     1     A    57    57   ARG     C      C    57    173.977    175.763     -1.786  1
        1   574  .    11     1     1     A    57    57   ARG    CA      C    57     54.001     58.295     -4.294  1
        1   575  .    11     1     1     A    57    57   ARG    CB      C    57     34.221     31.102      3.119  1
        1   578  .    11     1     1     A    57    57   ARG     N      N    57    119.060    121.682     -2.622  1
        1   579  .    11     1     1     A    58    58   VAL     H      H    58      8.699      7.895      0.804  1
        1   580  .    11     1     1     A    58    58   VAL    HA      H    58      4.354      4.415     -0.061  1
        1   588  .    11     1     1     A    58    58   VAL     C      C    58    176.794    173.221      3.573  1
        1   589  .    11     1     1     A    58    58   VAL    CA      C    58     62.287     62.276      0.011  1
        1   590  .    11     1     1     A    58    58   VAL    CB      C    58     31.908     67.341    -35.433  1
        1   593  .    11     1     1     A    58    58   VAL     N      N    58    124.094    112.501     11.593  1
        1   594  .    11     1     1     A    59    59   LEU     H      H    59      9.387      8.091      1.296  1
        1   595  .    11     1     1     A    59    59   LEU    HA      H    59      4.537      4.674     -0.137  1
        1   598  .    11     1     1     A    59    59   LEU     C      C    59    177.428    175.984      1.444  1
        1   599  .    11     1     1     A    59    59   LEU    CA      C    59     54.001     56.032     -2.031  1
        1   600  .    11     1     1     A    59    59   LEU    CB      C    59     39.512     29.735      9.777  1
        1   601  .    11     1     1     A    59    59   LEU     N      N    59    129.545    125.390      4.155  1
        1   602  .    11     1     1     A    60    60   PRO    HA      H    60      4.385      4.152      0.233  1
        1   604  .    11     1     1     A    60    60   PRO     C      C    60    176.092    176.819     -0.727  1
        1   605  .    11     1     1     A    60    60   PRO    CA      C    60     65.602     52.601     13.001  1
        1   606  .    11     1     1     A    60    60   PRO    CB      C    60     31.753     20.990     10.763  1
        1   608  .    11     1     1     A    61    61   ASN     H      H    61      7.368      7.632     -0.264  1
        1   609  .    11     1     1     A    61    61   ASN    HA      H    61      4.609      4.366      0.243  1
        1   612  .    11     1     1     A    61    61   ASN     C      C    61    176.412    175.538      0.874  1
        1   613  .    11     1     1     A    61    61   ASN    CA      C    61     52.012     58.898     -6.886  1
        1   614  .    11     1     1     A    61    61   ASN    CB      C    61     37.201     29.673      7.528  1
        1   615  .    11     1     1     A    61    61   ASN     N      N    61    110.173    121.558    -11.385  1
        1   616  .    11     1     1     A    62    62   GLY     H      H    62      8.619      8.717     -0.098  1
        1   619  .    11     1     1     A    62    62   GLY     C      C    62    172.855    174.166     -1.311  1
        1   620  .    11     1     1     A    62    62   GLY    CA      C    62     45.715     54.360     -8.645  1
        1   621  .    11     1     1     A    62    62   GLY     N      N    62    109.088    127.813    -18.725  1
        1   622  .    11     1     1     A    63    63   SER     H      H    63      7.862      8.559     -0.697  1
        1   623  .    11     1     1     A    63    63   SER    HA      H    63      4.825      4.675      0.150  1
        1   625  .    11     1     1     A    63    63   SER     C      C    63    171.059    174.777     -3.718  1
        1   626  .    11     1     1     A    63    63   SER    CA      C    63     59.304     61.041     -1.737  1
        1   627  .    11     1     1     A    63    63   SER    CB      C    63     63.697     33.433     30.264  1
        1   628  .    11     1     1     A    63    63   SER     N      N    63    115.459    125.535    -10.076  1
        1   629  .    11     1     1     A    64    64   LEU     H      H    64      8.871      8.983     -0.112  1
        1   630  .    11     1     1     A    64    64   LEU    HA      H    64      4.313      4.903     -0.590  1
        1   640  .    11     1     1     A    64    64   LEU     C      C    64    174.163    176.110     -1.947  1
        1   641  .    11     1     1     A    64    64   LEU    CA      C    64     53.670     53.962     -0.292  1
        1   642  .    11     1     1     A    64    64   LEU    CB      C    64     42.005     42.867     -0.862  1
        1   646  .    11     1     1     A    64    64   LEU     N      N    64    123.996    129.104     -5.108  1
        1   647  .    11     1     1     A    65    65   PHE     H      H    65      9.085      8.724      0.361  1
        1   648  .    11     1     1     A    65    65   PHE    HA      H    65      5.345      4.951      0.394  1
        1   651  .    11     1     1     A    65    65   PHE     C      C    65    173.222    174.794     -1.572  1
        1   652  .    11     1     1     A    65    65   PHE    CA      C    65     54.333     55.621     -1.288  1
        1   653  .    11     1     1     A    65    65   PHE    CB      C    65     42.577     64.963    -22.386  1
        1   654  .    11     1     1     A    65    65   PHE     N      N    65    126.569    119.715      6.854  1
        1   656  .    11     1     1     A    66    66   LEU    HA      H    66      5.331      4.482      0.849  1
        1   666  .    11     1     1     A    66    66   LEU    CA      C    66     52.012     64.102    -12.090  1
        1   667  .    11     1     1     A    66    66   LEU    CB      C    66     42.028     31.941     10.087  1
        1   671  .    11     1     1     A    66    66   LEU     N      N    66    130.274    136.994     -6.720  1
        1   672  .    11     1     1     A    67    67   PRO    HA      H    67      3.424      4.634     -1.210  1
        1   679  .    11     1     1     A    67    67   PRO     C      C    67    176.481    174.520      1.961  1
        1   680  .    11     1     1     A    67    67   PRO    CA      C    67     63.945     55.209      8.736  1
        1   681  .    11     1     1     A    67    67   PRO    CB      C    67     32.213     29.537      2.676  1
        1   684  .    11     1     1     A    68    68   ALA     H      H    68      7.481      8.461     -0.980  1
        1   689  .    11     1     1     A    68    68   ALA     C      C    68    175.133    171.981      3.152  1
        1   690  .    11     1     1     A    68    68   ALA    CA      C    68     51.681     45.692      5.989  1
        1   692  .    11     1     1     A    68    68   ALA     N      N    68    116.280    112.326      3.954  1
        1   693  .    11     1     1     A    69    69   VAL     H      H    69      8.148      8.241     -0.093  1
        1   702  .    11     1     1     A    69    69   VAL     C      C    69    176.226    171.961      4.265  1
        1   703  .    11     1     1     A    69    69   VAL    CA      C    69     64.276     46.123     18.153  1
        1   707  .    11     1     1     A    69    69   VAL     N      N    69    125.462    108.907     16.555  1
        1   708  .    11     1     1     A    70    70   GLY     H      H    70      9.965      8.373      1.592  1
        1   709  .    11     1     1     A    70    70   GLY   HA2      H    70      4.675      4.243      0.432  1
        1   710  .    11     1     1     A    70    70   GLY   HA3      H    70      3.736      4.248     -0.512  1
        1   711  .    11     1     1     A    70    70   GLY     C      C    70    174.356    174.191      0.165  1
        1   712  .    11     1     1     A    70    70   GLY    CA      C    70     43.542     45.345     -1.803  1
        1   713  .    11     1     1     A    70    70   GLY     N      N    70    117.214    109.845      7.369  1
        1   715  .    11     1     1     A    71    71   ILE    HA      H    71      3.841      4.290     -0.449  1
        1   725  .    11     1     1     A    71    71   ILE     C      C    71    177.874    177.600      0.274  1
        1   726  .    11     1     1     A    71    71   ILE    CA      C    71     63.945     65.133     -1.188  1
        1   727  .    11     1     1     A    71    71   ILE    CB      C    71     38.418     31.866      6.552  1
        1   731  .    11     1     1     A    71    71   ILE     N      N    71    119.142    134.931    -15.789  1
        1   732  .    11     1     1     A    72    72   GLN     H      H    72      8.756      7.664      1.092  1
        1   733  .    11     1     1     A    72    72   GLN    HA      H    72      4.266      4.330     -0.064  1
        1   738  .    11     1     1     A    72    72   GLN     C      C    72    175.122    177.898     -2.776  1
        1   739  .    11     1     1     A    72    72   GLN    CA      C    72     57.371     60.516     -3.145  1
        1   740  .    11     1     1     A    72    72   GLN    CB      C    72     28.523     29.555     -1.032  1
        1   742  .    11     1     1     A    72    72   GLN     N      N    72    117.106    119.914     -2.808  1
        1   743  .    11     1     1     A    73    73   ASP     H      H    73      7.870      8.217     -0.347  1
        1   744  .    11     1     1     A    73    73   ASP    HA      H    73      4.721      4.472      0.249  1
        1   747  .    11     1     1     A    73    73   ASP     C      C    73    173.131    177.905     -4.774  1
        1   748  .    11     1     1     A    73    73   ASP    CA      C    73     55.705     56.871     -1.166  1
        1   749  .    11     1     1     A    73    73   ASP    CB      C    73     41.949     41.802      0.147  1
        1   750  .    11     1     1     A    73    73   ASP     N      N    73    116.673    119.606     -2.933  1
        1   751  .    11     1     1     A    74    74   GLU     H      H    74      6.733      7.476     -0.743  1
        1   752  .    11     1     1     A    74    74   GLU    HA      H    74      4.081      4.081      0.000  1
        1   757  .    11     1     1     A    74    74   GLU     C      C    74    177.451    175.918      1.533  1
        1   758  .    11     1     1     A    74    74   GLU    CA      C    74     57.650     60.837     -3.187  1
        1   759  .    11     1     1     A    74    74   GLU    CB      C    74     30.544     62.761    -32.217  1
        1   761  .    11     1     1     A    74    74   GLU     N      N    74    113.295    114.240     -0.945  1
        1   762  .    11     1     1     A    75    75   GLY     H      H    75      8.270      7.708      0.562  1
        1   765  .    11     1     1     A    75    75   GLY     C      C    75    171.232    175.891     -4.659  1
        1   766  .    11     1     1     A    75    75   GLY    CA      C    75     45.044     63.349    -18.305  1
        1   767  .    11     1     1     A    75    75   GLY     N      N    75    110.833    117.617     -6.784  1
        1   768  .    11     1     1     A    76    76   ILE     H      H    76      7.954      7.111      0.843  1
        1   769  .    11     1     1     A    76    76   ILE    HA      H    76      5.326      4.497      0.829  1
        1   778  .    11     1     1     A    76    76   ILE     C      C    76    173.990    174.905     -0.915  1
        1   779  .    11     1     1     A    76    76   ILE    CA      C    76     59.250     51.045      8.205  1
        1   780  .    11     1     1     A    76    76   ILE    CB      C    76     40.324     22.094     18.230  1
        1   784  .    11     1     1     A    76    76   ILE     N      N    76    121.117    118.542      2.575  1
        1   785  .    11     1     1     A    77    77   PHE     H      H    77      9.261      7.950      1.311  1
        1   786  .    11     1     1     A    77    77   PHE    HA      H    77      5.355      4.834      0.521  1
        1   789  .    11     1     1     A    77    77   PHE     C      C    77    175.005    174.721      0.284  1
        1   790  .    11     1     1     A    77    77   PHE    CA      C    77     56.607     53.984      2.623  1
        1   791  .    11     1     1     A    77    77   PHE    CB      C    77     43.758     34.429      9.329  1
        1   793  .    11     1     1     A    77    77   PHE     N      N    77    124.717    118.768      5.949  1
        1   794  .    11     1     1     A    78    78   ARG     H      H    78      9.956      8.494      1.462  1
        1   795  .    11     1     1     A    78    78   ARG    HA      H    78      5.719      5.097      0.622  1
        1   798  .    11     1     1     A    78    78   ARG     C      C    78    174.600    175.319     -0.719  1
        1   799  .    11     1     1     A    78    78   ARG    CA      C    78     54.407     61.054     -6.647  1
        1   800  .    11     1     1     A    78    78   ARG    CB      C    78     35.283     34.102      1.181  1
        1   802  .    11     1     1     A    78    78   ARG     N      N    78    122.452    120.591      1.861  1
        1   803  .    11     1     1     A    79    79   CYS     H      H    79      8.701      8.762     -0.061  1
        1   804  .    11     1     1     A    79    79   CYS    HA      H    79      5.144      4.513      0.631  1
        1   806  .    11     1     1     A    79    79   CYS     C      C    79    173.281    177.175     -3.894  1
        1   807  .    11     1     1     A    79    79   CYS    CA      C    79     52.748     53.179     -0.431  1
        1   808  .    11     1     1     A    79    79   CYS    CB      C    79     47.116     41.572      5.544  1
        1   809  .    11     1     1     A    79    79   CYS     N      N    79    122.460    127.679     -5.219  1
        1   811  .    11     1     1     A    80    80   GLN    HA      H    80      4.873      4.311      0.562  1
        1   816  .    11     1     1     A    80    80   GLN     C      C    80    173.544    177.170     -3.626  1
        1   817  .    11     1     1     A    80    80   GLN    CA      C    80     54.986     65.290    -10.304  1
        1   818  .    11     1     1     A    80    80   GLN    CB      C    80     31.620     31.861     -0.241  1
        1   820  .    11     1     1     A    80    80   GLN     N      N    80    127.702    137.421     -9.719  1
        1   821  .    11     1     1     A    81    81   ALA     H      H    81      8.714      7.845      0.869  1
        1   822  .    11     1     1     A    81    81   ALA    HA      H    81      5.078      4.630      0.448  1
        1   826  .    11     1     1     A    81    81   ALA     C      C    81    175.856    176.104     -0.248  1
        1   827  .    11     1     1     A    81    81   ALA    CA      C    81     50.710     52.337     -1.627  1
        1   828  .    11     1     1     A    81    81   ALA    CB      C    81     22.726     37.709    -14.983  1
        1   829  .    11     1     1     A    81    81   ALA     N      N    81    127.292    112.633     14.659  1
        1   830  .    11     1     1     A    82    82   MET     H      H    82      8.120      8.768     -0.648  1
        1   835  .    11     1     1     A    82    82   MET     C      C    82    175.835    173.951      1.884  1
        1   836  .    11     1     1     A    82    82   MET    CA      C    82     54.484     46.435      8.049  1
        1   840  .    11     1     1     A    82    82   MET     N      N    82    119.788    110.900      8.888  1
        1   841  .    11     1     1     A    83    83   ASN     H      H    83      8.467      7.316      1.151  1
        1   842  .    11     1     1     A    83    83   ASN    HA      H    83      4.872      4.978     -0.106  1
        1   845  .    11     1     1     A    83    83   ASN     C      C    83    177.241    172.433      4.808  1
        1   846  .    11     1     1     A    83    83   ASN    CA      C    83     51.537     56.195     -4.658  1
        1   847  .    11     1     1     A    83    83   ASN    CB      C    83     39.660     65.684    -26.024  1
        1   848  .    11     1     1     A    83    83   ASN     N      N    83    122.960    115.587      7.373  1
        1   849  .    11     1     1     A    84    84   ARG    HA      H    84      4.162      5.162     -1.000  1
        1   855  .    11     1     1     A    84    84   ARG     C      C    84    176.607    174.320      2.287  1
        1   856  .    11     1     1     A    84    84   ARG    CA      C    84     58.725     53.509      5.216  1
        1   857  .    11     1     1     A    84    84   ARG    CB      C    84     29.675     45.986    -16.311  1
        1   860  .    11     1     1     A    85    85   ASN     H      H    85      7.992      8.740     -0.748  1
        1   861  .    11     1     1     A    85    85   ASN    HA      H    85      4.822      5.329     -0.507  1
        1   864  .    11     1     1     A    85    85   ASN     C      C    85    175.538    173.343      2.195  1
        1   865  .    11     1     1     A    85    85   ASN    CA      C    85     53.110     56.044     -2.934  1
        1   866  .    11     1     1     A    85    85   ASN    CB      C    85     38.800     42.235     -3.435  1
        1   867  .    11     1     1     A    85    85   ASN     N      N    85    115.911    127.188    -11.277  1
        1   868  .    11     1     1     A    86    86   GLY     H      H    86      8.089      8.210     -0.121  1
        1   871  .    11     1     1     A    86    86   GLY     C      C    86    173.487    176.135     -2.648  1
        1   872  .    11     1     1     A    86    86   GLY    CA      C    86     45.675     50.915     -5.240  1
        1   873  .    11     1     1     A    86    86   GLY     N      N    86    107.876    128.040    -20.164  1
        1   875  .    11     1     1     A    87    87   LYS    HA      H    87      4.460      4.601     -0.141  1
        1   882  .    11     1     1     A    87    87   LYS     C      C    87    175.893    176.528     -0.635  1
        1   883  .    11     1     1     A    87    87   LYS    CA      C    87     55.080     65.018     -9.938  1
        1   884  .    11     1     1     A    87    87   LYS    CB      C    87     33.612     31.950      1.662  1
        1   888  .    11     1     1     A    87    87   LYS     N      N    87    120.814    139.775    -18.961  1
        1   889  .    11     1     1     A    88    88   GLU     H      H    88      8.806      7.307      1.499  1
        1   890  .    11     1     1     A    88    88   GLU    HA      H    88      5.035      4.531      0.504  1
        1   894  .    11     1     1     A    88    88   GLU     C      C    88    176.474    176.031      0.443  1
        1   895  .    11     1     1     A    88    88   GLU    CA      C    88     55.612     51.559      4.053  1
        1   896  .    11     1     1     A    88    88   GLU    CB      C    88     32.099     20.374     11.725  1
        1   898  .    11     1     1     A    88    88   GLU     N      N    88    126.371    116.897      9.474  1
        1   899  .    11     1     1     A    89    89   THR     H      H    89      9.088      8.976      0.112  1
        1   900  .    11     1     1     A    89    89   THR    HA      H    89      4.496      4.697     -0.201  1
        1   905  .    11     1     1     A    89    89   THR     C      C    89    173.553    175.751     -2.198  1
        1   906  .    11     1     1     A    89    89   THR    CA      C    89     62.290     62.218      0.072  1
        1   907  .    11     1     1     A    89    89   THR    CB      C    89     70.374     31.438     38.936  1
        1   909  .    11     1     1     A    89    89   THR     N      N    89    121.535    123.746     -2.211  1
        1   910  .    11     1     1     A    90    90   LYS     H      H    90      8.893      9.092     -0.199  1
        1   913  .    11     1     1     A    90    90   LYS     C      C    90    176.074    175.045      1.029  1
        1   914  .    11     1     1     A    90    90   LYS    CA      C    90     55.572     44.130     11.442  1
        1   916  .    11     1     1     A    90    90   LYS     N      N    90    127.560    115.313     12.247  1
        1   917  .    11     1     1     A    91    91   SER    HA      H    91      4.640      4.167      0.473  1
        1   920  .    11     1     1     A    91    91   SER    CA      C    91     57.528     64.672     -7.144  1
        1   921  .    11     1     1     A    91    91   SER    CB      C    91     65.815     37.889     27.926  1
        1   922  .    11     1     1     A    92    92   ASN    HA      H    92      5.392      4.216      1.176  1
        1   925  .    11     1     1     A    92    92   ASN     C      C    92    173.241    177.999     -4.758  1
        1   926  .    11     1     1     A    92    92   ASN    CA      C    92     52.604     58.744     -6.140  1
        1   927  .    11     1     1     A    92    92   ASN    CB      C    92     41.356     28.177     13.179  1
        1   928  .    11     1     1     A    93    93   TYR     H      H    93      9.650      7.899      1.751  1
        1   929  .    11     1     1     A    93    93   TYR    HA      H    93      5.592      4.780      0.812  1
        1   934  .    11     1     1     A    93    93   TYR     C      C    93    174.497    177.072     -2.575  1
        1   935  .    11     1     1     A    93    93   TYR    CA      C    93     56.933     56.366      0.567  1
        1   936  .    11     1     1     A    93    93   TYR    CB      C    93     41.838     41.289      0.549  1
        1   940  .    11     1     1     A    93    93   TYR     N      N    93    122.673    118.007      4.666  1
        1   941  .    11     1     1     A    94    94   ARG     H      H    94      9.026      7.421      1.605  1
        1   942  .    11     1     1     A    94    94   ARG    HA      H    94      5.269      4.290      0.979  1
        1   948  .    11     1     1     A    94    94   ARG     C      C    94    174.870    176.752     -1.882  1
        1   949  .    11     1     1     A    94    94   ARG    CA      C    94     54.910     58.112     -3.202  1
        1   950  .    11     1     1     A    94    94   ARG    CB      C    94     31.471     30.517      0.954  1
        1   953  .    11     1     1     A    94    94   ARG     N      N    94    124.717    118.309      6.408  1
        1   954  .    11     1     1     A    95    95   VAL     H      H    95      9.340      8.412      0.928  1
        1   963  .    11     1     1     A    95    95   VAL     C      C    95    175.765    172.274      3.491  1
        1   964  .    11     1     1     A    95    95   VAL    CA      C    95     62.212     43.783     18.429  1
        1   968  .    11     1     1     A    95    95   VAL     N      N    95    128.832    108.450     20.382  1
        1   969  .    11     1     1     A    96    96   ARG     H      H    96      8.830      7.612      1.218  1
        1   970  .    11     1     1     A    96    96   ARG    HA      H    96      4.813      5.184     -0.371  1
        1   975  .    11     1     1     A    96    96   ARG     C      C    96    174.668    174.883     -0.215  1
        1   976  .    11     1     1     A    96    96   ARG    CA      C    96     54.419     59.573     -5.154  1
        1   977  .    11     1     1     A    96    96   ARG    CB      C    96     33.088     40.375     -7.287  1
        1   980  .    11     1     1     A    96    96   ARG     N      N    96    128.627    120.740      7.887  1
        1   981  .    11     1     1     A    97    97   VAL     H      H    97      9.296      9.716     -0.420  1
        1   982  .    11     1     1     A    97    97   VAL    HA      H    97      5.075      5.212     -0.137  1
        1   990  .    11     1     1     A    97    97   VAL     C      C    97    175.779    174.789      0.990  1
        1   991  .    11     1     1     A    97    97   VAL    CA      C    97     60.581     57.038      3.543  1
        1   992  .    11     1     1     A    97    97   VAL    CB      C    97     33.600     42.048     -8.448  1
        1   995  .    11     1     1     A    97    97   VAL     N      N    97    120.601    127.473     -6.872  1
        1   996  .    11     1     1     A    98    98   TYR     H      H    98      8.529      8.102      0.427  1
        1   997  .    11     1     1     A    98    98   TYR    HA      H    98      4.719      4.768     -0.049  1
        1  1002  .    11     1     1     A    98    98   TYR     C      C    98    174.135    173.765      0.370  1
        1  1003  .    11     1     1     A    98    98   TYR    CA      C    98     56.938     54.871      2.067  1
        1  1004  .    11     1     1     A    98    98   TYR    CB      C    98     40.344     33.790      6.554  1
        1  1008  .    11     1     1     A    98    98   TYR     N      N    98    123.979    119.984      3.995  1
        1  1009  .    11     1     1     A    99    99   GLN     H      H    99      8.452      8.065      0.387  1
        1  1010  .    11     1     1     A    99    99   GLN    HA      H    99      4.380      4.921     -0.541  1
        1  1015  .    11     1     1     A    99    99   GLN     C      C    99    174.762    172.943      1.819  1
        1  1016  .    11     1     1     A    99    99   GLN    CA      C    99     54.957     54.381      0.576  1
        1  1017  .    11     1     1     A    99    99   GLN    CB      C    99     30.303     44.617    -14.314  1
        1  1019  .    11     1     1     A    99    99   GLN     N      N    99    122.249    123.184     -0.935  1
        1  1020  .    11     1     1     A   100   100   ILE     H      H   100      8.158      8.384     -0.226  1
        1  1021  .    11     1     1     A   100   100   ILE    HA      H   100      4.367      4.750     -0.383  1
        1  1031  .    11     1     1     A   100   100   ILE     C      C   100    173.863    173.895     -0.032  1
        1  1032  .    11     1     1     A   100   100   ILE    CA      C   100     58.798     55.379      3.419  1
        1  1033  .    11     1     1     A   100   100   ILE    CB      C   100     38.581     33.197      5.384  1
        1   237  .    12     1     1     A    22    22   PRO    HA      H    22      4.571      4.644     -0.073  1
        1   242  .    12     1     1     A    22    22   PRO     C      C    22    176.223    176.166      0.057  1
        1   243  .    12     1     1     A    22    22   PRO    CA      C    22     63.010     54.528      8.482  1
        1   244  .    12     1     1     A    22    22   PRO    CB      C    22     32.739     33.491     -0.752  1
        1   247  .    12     1     1     A    23    23   LYS     H      H    23      8.678      8.266      0.412  1
        1   248  .    12     1     1     A    23    23   LYS    HA      H    23      4.156      4.644     -0.488  1
        1   254  .    12     1     1     A    23    23   LYS     C      C    23    175.740    178.098     -2.358  1
        1   255  .    12     1     1     A    23    23   LYS    CA      C    23     58.048     53.036      5.012  1
        1   256  .    12     1     1     A    23    23   LYS    CB      C    23     33.223     19.241     13.982  1
        1   260  .    12     1     1     A    23    23   LYS     N      N    23    119.568    125.144     -5.576  1
        1   261  .    12     1     1     A    24    24   LYS     H      H    24      7.539      8.813     -1.274  1
        1   262  .    12     1     1     A    24    24   LYS    HA      H    24      4.682      5.183     -0.501  1
        1   268  .    12     1     1     A    24    24   LYS     C      C    24    172.947    174.600     -1.653  1
        1   269  .    12     1     1     A    24    24   LYS    CA      C    24     53.058     53.754     -0.696  1
        1   270  .    12     1     1     A    24    24   LYS    CB      C    24     33.756     32.674      1.082  1
        1   274  .    12     1     1     A    24    24   LYS     N      N    24    116.683    119.725     -3.042  1
        1   275  .    12     1     1     A    27    27   GLN    HA      H    27      4.469      5.009     -0.540  1
        1   279  .    12     1     1     A    27    27   GLN     C      C    27    175.124    174.253      0.871  1
        1   280  .    12     1     1     A    27    27   GLN    CA      C    27     55.097     60.877     -5.780  1
        1   281  .    12     1     1     A    27    27   GLN    CB      C    27     30.597     70.269    -39.672  1
        1   283  .    12     1     1     A    28    28   ARG     H      H    28      9.197      8.907      0.290  1
        1   284  .    12     1     1     A    28    28   ARG    HA      H    28      4.563      5.340     -0.777  1
        1   288  .    12     1     1     A    28    28   ARG     C      C    28    173.616    174.982     -1.366  1
        1   289  .    12     1     1     A    28    28   ARG    CA      C    28     55.293     50.592      4.701  1
        1   290  .    12     1     1     A    28    28   ARG    CB      C    28     29.528     24.222      5.306  1
        1   293  .    12     1     1     A    28    28   ARG     N      N    28    125.847    126.038     -0.191  1
        1   294  .    12     1     1     A    29    29   LEU     H      H    29      7.840      8.763     -0.923  1
        1   295  .    12     1     1     A    29    29   LEU    HA      H    29      5.293      5.172      0.121  1
        1   301  .    12     1     1     A    29    29   LEU     C      C    29    174.822    175.866     -1.044  1
        1   302  .    12     1     1     A    29    29   LEU    CA      C    29     53.982     54.386     -0.404  1
        1   303  .    12     1     1     A    29    29   LEU    CB      C    29     45.004     33.666     11.338  1
        1   307  .    12     1     1     A    29    29   LEU     N      N    29    121.526    120.764      0.762  1
        1   308  .    12     1     1     A    30    30   GLU     H      H    30      8.436      8.571     -0.135  1
        1   309  .    12     1     1     A    30    30   GLU    HA      H    30      4.751      4.384      0.367  1
        1   312  .    12     1     1     A    30    30   GLU     C      C    30    174.548    176.239     -1.691  1
        1   313  .    12     1     1     A    30    30   GLU    CA      C    30     55.984     61.820     -5.836  1
        1   314  .    12     1     1     A    30    30   GLU    CB      C    30     34.237     37.888     -3.651  1
        1   316  .    12     1     1     A    30    30   GLU     N      N    30    120.707    122.640     -1.933  1
        1   317  .    12     1     1     A    31    31   TRP     H      H    31      9.247      8.843      0.404  1
        1   323  .    12     1     1     A    31    31   TRP     C      C    31    175.196    173.341      1.855  1
        1   324  .    12     1     1     A    31    31   TRP    CA      C    31     56.719     45.602     11.117  1
        1   329  .    12     1     1     A    31    31   TRP     N      N    31    126.257    114.761     11.496  1
        1   330  .    12     1     1     A    32    32   LYS     H      H    32      9.815      7.901      1.914  1
        1   331  .    12     1     1     A    32    32   LYS    HA      H    32      5.595      4.712      0.883  1
        1   337  .    12     1     1     A    32    32   LYS     C      C    32    174.650    174.687     -0.037  1
        1   338  .    12     1     1     A    32    32   LYS    CA      C    32     54.939     53.807      1.132  1
        1   339  .    12     1     1     A    32    32   LYS    CB      C    32     36.918     31.070      5.848  1
        1   343  .    12     1     1     A    32    32   LYS     N      N    32    120.109    121.799     -1.690  1
        1   345  .    12     1     1     A    33    33   LEU    HA      H    33      5.301      4.884      0.417  1
        1   352  .    12     1     1     A    33    33   LEU     C      C    33    174.838    176.395     -1.557  1
        1   353  .    12     1     1     A    33    33   LEU    CA      C    33     54.278     63.020     -8.742  1
        1   354  .    12     1     1     A    33    33   LEU    CB      C    33     44.943     32.117     12.826  1
        1   356  .    12     1     1     A    33    33   LEU     N      N    33    122.239    140.980    -18.741  1
        1   357  .    12     1     1     A    34    34   ASN     H      H    34      8.370      8.211      0.159  1
        1   358  .    12     1     1     A    34    34   ASN    CA      C    34     52.255     53.354     -1.099  1
        1   359  .    12     1     1     A    34    34   ASN     N      N    34    119.691    123.375     -3.684  1
        1   360  .    12     1     1     A    35    35   THR    HA      H    35      5.137      5.575     -0.438  1
        1   365  .    12     1     1     A    35    35   THR     C      C    35    175.688    174.909      0.779  1
        1   366  .    12     1     1     A    35    35   THR    CA      C    35     59.029     60.838     -1.809  1
        1   367  .    12     1     1     A    35    35   THR    CB      C    35     72.604     34.761     37.843  1
        1   369  .    12     1     1     A    36    36   GLY     H      H    36      8.119      9.592     -1.473  1
        1   372  .    12     1     1     A    36    36   GLY     C      C    36    175.396    175.347      0.049  1
        1   373  .    12     1     1     A    36    36   GLY    CA      C    36     47.446     53.157     -5.711  1
        1   374  .    12     1     1     A    36    36   GLY     N      N    36    109.301    126.972    -17.671  1
        1   375  .    12     1     1     A    37    37   ARG     H      H    37      8.219      8.839     -0.620  1
        1   378  .    12     1     1     A    37    37   ARG    CA      C    37     57.082     54.978      2.104  1
        1   379  .    12     1     1     A    37    37   ARG    CB      C    37     32.380     34.177     -1.797  1
        1   380  .    12     1     1     A    37    37   ARG     N      N    37    117.935    122.481     -4.546  1
        1   381  .    12     1     1     A    38    38   THR    HA      H    38      4.556      5.200     -0.644  1
        1   386  .    12     1     1     A    38    38   THR    CA      C    38     61.154     55.308      5.846  1
        1   387  .    12     1     1     A    38    38   THR    CB      C    38     70.217     45.546     24.671  1
        1   389  .    12     1     1     A    39    39   GLU    HA      H    39      4.153      4.704     -0.551  1
        1   392  .    12     1     1     A    39    39   GLU     C      C    39    175.252    176.512     -1.260  1
        1   393  .    12     1     1     A    39    39   GLU    CA      C    39     57.356     54.968      2.388  1
        1   394  .    12     1     1     A    39    39   GLU    CB      C    39     29.157     33.933     -4.776  1
        1   396  .    12     1     1     A    40    40   ALA     H      H    40      7.892      8.807     -0.915  1
        1   401  .    12     1     1     A    40    40   ALA     C      C    40    176.636    174.827      1.809  1
        1   402  .    12     1     1     A    40    40   ALA    CA      C    40     51.729     45.163      6.566  1
        1   404  .    12     1     1     A    40    40   ALA     N      N    40    122.452    109.423     13.029  1
        1   405  .    12     1     1     A    41    41   TRP     H      H    41      7.984      8.029     -0.045  1
        1   406  .    12     1     1     A    41    41   TRP    HA      H    41      4.160      4.456     -0.296  1
        1   410  .    12     1     1     A    41    41   TRP     C      C    41    176.800    176.129      0.671  1
        1   411  .    12     1     1     A    41    41   TRP    CA      C    41     58.270     50.651      7.619  1
        1   412  .    12     1     1     A    41    41   TRP    CB      C    41     29.459     19.133     10.326  1
        1   415  .    12     1     1     A    41    41   TRP     N      N    41    119.380    123.698     -4.318  1
        1   417  .    12     1     1     A    42    42   LYS    HA      H    42      4.821      4.604      0.217  1
        1   421  .    12     1     1     A    42    42   LYS     C      C    42    174.656    176.731     -2.075  1
        1   422  .    12     1     1     A    42    42   LYS    CA      C    42     54.047     62.445     -8.398  1
        1   423  .    12     1     1     A    42    42   LYS    CB      C    42     33.024     33.546     -0.522  1
        1   426  .    12     1     1     A    42    42   LYS     N      N    42    125.847    137.656    -11.809  1
        1   427  .    12     1     1     A    43    43   VAL     H      H    43      9.242      8.551      0.691  1
        1   428  .    12     1     1     A    43    43   VAL    HA      H    43      5.226      4.308      0.918  1
        1   436  .    12     1     1     A    43    43   VAL     C      C    43    175.814    177.374     -1.560  1
        1   437  .    12     1     1     A    43    43   VAL    CA      C    43     60.236     58.210      2.026  1
        1   438  .    12     1     1     A    43    43   VAL    CB      C    43     33.709     32.802      0.907  1
        1   441  .    12     1     1     A    43    43   VAL     N      N    43    120.183    119.465      0.718  1
        1   442  .    12     1     1     A    44    44   LEU    HA      H    44      4.686      4.457      0.229  1
        1   450  .    12     1     1     A    44    44   LEU     C      C    44    175.872    176.585     -0.713  1
        1   451  .    12     1     1     A    44    44   LEU    CA      C    44     54.042     54.635     -0.593  1
        1   452  .    12     1     1     A    44    44   LEU    CB      C    44     43.722     31.984     11.738  1
        1   457  .    12     1     1     A    45    45   SER    HA      H    45      5.167      4.302      0.865  1
        1   460  .    12     1     1     A    45    45   SER     C      C    45    173.842    178.681     -4.839  1
        1   461  .    12     1     1     A    45    45   SER    CA      C    45     55.809     65.717     -9.908  1
        1   462  .    12     1     1     A    45    45   SER    CB      C    45     64.408     31.756     32.652  1
        1   463  .    12     1     1     A    45    45   SER     N      N    45    118.434    137.881    -19.447  1
        1   464  .    12     1     1     A    46    46   PRO    HA      H    46      4.400      4.282      0.118  1
        1   470  .    12     1     1     A    46    46   PRO     C      C    46    177.017    177.130     -0.113  1
        1   471  .    12     1     1     A    46    46   PRO    CA      C    46     64.608     65.981     -1.373  1
        1   472  .    12     1     1     A    46    46   PRO    CB      C    46     32.134     30.736      1.398  1
        1   474  .    12     1     1     A    47    47   GLN     H      H    47      8.296      7.999      0.297  1
        1   475  .    12     1     1     A    47    47   GLN    HA      H    47      4.379      4.170      0.209  1
        1   480  .    12     1     1     A    47    47   GLN     C      C    47    176.669    174.839      1.830  1
        1   481  .    12     1     1     A    47    47   GLN    CA      C    47     56.656     56.667     -0.011  1
        1   482  .    12     1     1     A    47    47   GLN    CB      C    47     28.733     27.766      0.967  1
        1   484  .    12     1     1     A    47    47   GLN     N      N    47    116.993    116.317      0.676  1
        1   485  .    12     1     1     A    48    48   GLY     H      H    48      8.119      9.038     -0.919  1
        1   487  .    12     1     1     A    48    48   GLY     C      C    48    174.574    175.463     -0.889  1
        1   488  .    12     1     1     A    48    48   GLY    CA      C    48     45.592     54.847     -9.255  1
        1   489  .    12     1     1     A    48    48   GLY     N      N    48    109.026    124.292    -15.266  1
        1   490  .    12     1     1     A    49    49   GLY     H      H    49      9.155      8.627      0.528  1
        1   493  .    12     1     1     A    49    49   GLY     C      C    49    174.933    174.601      0.332  1
        1   494  .    12     1     1     A    49    49   GLY    CA      C    49     45.110     54.022     -8.912  1
        1   495  .    12     1     1     A    49    49   GLY     N      N    49    110.932    122.940    -12.008  1
        1   496  .    12     1     1     A    50    50   GLY     H      H    50      8.514      9.033     -0.519  1
        1   499  .    12     1     1     A    50    50   GLY     C      C    50    173.437    174.679     -1.242  1
        1   500  .    12     1     1     A    50    50   GLY    CA      C    50     44.998     54.759     -9.761  1
        1   501  .    12     1     1     A    50    50   GLY     N      N    50    109.916    123.506    -13.590  1
        1   502  .    12     1     1     A    51    51   PRO    HA      H    51      4.365      5.260     -0.895  1
        1   503  .    12     1     1     A    51    51   PRO     C      C    51    178.414    175.408      3.006  1
        1   504  .    12     1     1     A    51    51   PRO    CA      C    51     64.324     55.555      8.769  1
        1   505  .    12     1     1     A    51    51   PRO    CB      C    51     32.178     32.784     -0.606  1
        1   506  .    12     1     1     A    52    52   TRP     H      H    52      8.571      8.130      0.441  1
        1   507  .    12     1     1     A    52    52   TRP    HA      H    52      4.360      5.307     -0.947  1
        1   515  .    12     1     1     A    52    52   TRP     C      C    52    176.907    174.579      2.328  1
        1   516  .    12     1     1     A    52    52   TRP    CA      C    52     59.360     54.942      4.418  1
        1   517  .    12     1     1     A    52    52   TRP    CB      C    52     28.059     36.645     -8.586  1
        1   524  .    12     1     1     A    52    52   TRP     N      N    52    118.336    125.908     -7.572  1
        1   525  .    12     1     1     A    53    53   ASP     H      H    53      7.943      8.498     -0.555  1
        1   526  .    12     1     1     A    53    53   ASP    HA      H    53      4.404      4.814     -0.410  1
        1   529  .    12     1     1     A    53    53   ASP     C      C    53    176.480    174.271      2.209  1
        1   530  .    12     1     1     A    53    53   ASP    CA      C    53     57.046     53.178      3.868  1
        1   531  .    12     1     1     A    53    53   ASP    CB      C    53     40.621     45.534     -4.913  1
        1   532  .    12     1     1     A    53    53   ASP     N      N    53    120.404    120.085      0.319  1
        1   533  .    12     1     1     A    54    54   SER     H      H    54      7.746      7.963     -0.217  1
        1   534  .    12     1     1     A    54    54   SER    HA      H    54      4.236      5.341     -1.105  1
        1   537  .    12     1     1     A    54    54   SER     C      C    54    173.902    174.181     -0.279  1
        1   538  .    12     1     1     A    54    54   SER    CA      C    54     59.304     51.747      7.557  1
        1   539  .    12     1     1     A    54    54   SER    CB      C    54     63.745     40.208     23.537  1
        1   540  .    12     1     1     A    54    54   SER     N      N    54    111.200    119.447     -8.247  1
        1   541  .    12     1     1     A    55    55   VAL     H      H    55      7.817      8.351     -0.534  1
        1   542  .    12     1     1     A    55    55   VAL    HA      H    55      3.978      4.618     -0.640  1
        1   550  .    12     1     1     A    55    55   VAL     C      C    55    174.779    174.823     -0.044  1
        1   551  .    12     1     1     A    55    55   VAL    CA      C    55     63.282     60.827      2.455  1
        1   552  .    12     1     1     A    55    55   VAL    CB      C    55     33.858     72.987    -39.129  1
        1   555  .    12     1     1     A    55    55   VAL     N      N    55    119.896    116.754      3.142  1
        1   556  .    12     1     1     A    56    56   ALA     H      H    56      8.296      9.018     -0.722  1
        1   561  .    12     1     1     A    56    56   ALA     C      C    56    174.188    175.731     -1.543  1
        1   562  .    12     1     1     A    56    56   ALA    CA      C    56     51.681     47.079      4.602  1
        1   564  .    12     1     1     A    56    56   ALA     N      N    56    120.896    111.252      9.644  1
        1   565  .    12     1     1     A    57    57   ARG     H      H    57      8.988      7.841      1.147  1
        1   566  .    12     1     1     A    57    57   ARG    HA      H    57      4.727      4.137      0.590  1
        1   573  .    12     1     1     A    57    57   ARG     C      C    57    173.977    175.633     -1.656  1
        1   574  .    12     1     1     A    57    57   ARG    CA      C    57     54.001     58.641     -4.640  1
        1   575  .    12     1     1     A    57    57   ARG    CB      C    57     34.221     30.931      3.290  1
        1   578  .    12     1     1     A    57    57   ARG     N      N    57    119.060    121.661     -2.601  1
        1   579  .    12     1     1     A    58    58   VAL     H      H    58      8.699      7.875      0.824  1
        1   580  .    12     1     1     A    58    58   VAL    HA      H    58      4.354      3.907      0.447  1
        1   588  .    12     1     1     A    58    58   VAL     C      C    58    176.794    173.121      3.673  1
        1   589  .    12     1     1     A    58    58   VAL    CA      C    58     62.287     62.539     -0.252  1
        1   590  .    12     1     1     A    58    58   VAL    CB      C    58     31.908     66.586    -34.678  1
        1   593  .    12     1     1     A    58    58   VAL     N      N    58    124.094    112.660     11.434  1
        1   594  .    12     1     1     A    59    59   LEU     H      H    59      9.387      7.939      1.448  1
        1   595  .    12     1     1     A    59    59   LEU    HA      H    59      4.537      4.748     -0.211  1
        1   598  .    12     1     1     A    59    59   LEU     C      C    59    177.428    175.946      1.482  1
        1   599  .    12     1     1     A    59    59   LEU    CA      C    59     54.001     56.245     -2.244  1
        1   600  .    12     1     1     A    59    59   LEU    CB      C    59     39.512     30.538      8.974  1
        1   601  .    12     1     1     A    59    59   LEU     N      N    59    129.545    120.121      9.424  1
        1   602  .    12     1     1     A    60    60   PRO    HA      H    60      4.385      4.484     -0.099  1
        1   604  .    12     1     1     A    60    60   PRO     C      C    60    176.092    177.044     -0.952  1
        1   605  .    12     1     1     A    60    60   PRO    CA      C    60     65.602     53.354     12.248  1
        1   606  .    12     1     1     A    60    60   PRO    CB      C    60     31.753     21.098     10.655  1
        1   608  .    12     1     1     A    61    61   ASN     H      H    61      7.368      7.886     -0.518  1
        1   609  .    12     1     1     A    61    61   ASN    HA      H    61      4.609      4.600      0.009  1
        1   612  .    12     1     1     A    61    61   ASN     C      C    61    176.412    175.405      1.007  1
        1   613  .    12     1     1     A    61    61   ASN    CA      C    61     52.012     57.238     -5.226  1
        1   614  .    12     1     1     A    61    61   ASN    CB      C    61     37.201     29.924      7.277  1
        1   615  .    12     1     1     A    61    61   ASN     N      N    61    110.173    118.166     -7.993  1
        1   616  .    12     1     1     A    62    62   GLY     H      H    62      8.619      8.742     -0.123  1
        1   619  .    12     1     1     A    62    62   GLY     C      C    62    172.855    174.733     -1.878  1
        1   620  .    12     1     1     A    62    62   GLY    CA      C    62     45.715     54.434     -8.719  1
        1   621  .    12     1     1     A    62    62   GLY     N      N    62    109.088    122.567    -13.479  1
        1   622  .    12     1     1     A    63    63   SER     H      H    63      7.862      8.713     -0.851  1
        1   623  .    12     1     1     A    63    63   SER    HA      H    63      4.825      4.582      0.243  1
        1   625  .    12     1     1     A    63    63   SER     C      C    63    171.059    175.117     -4.058  1
        1   626  .    12     1     1     A    63    63   SER    CA      C    63     59.304     62.039     -2.735  1
        1   627  .    12     1     1     A    63    63   SER    CB      C    63     63.697     32.500     31.197  1
        1   628  .    12     1     1     A    63    63   SER     N      N    63    115.459    127.033    -11.574  1
        1   629  .    12     1     1     A    64    64   LEU     H      H    64      8.871      9.107     -0.236  1
        1   630  .    12     1     1     A    64    64   LEU    HA      H    64      4.313      4.968     -0.655  1
        1   640  .    12     1     1     A    64    64   LEU     C      C    64    174.163    176.155     -1.992  1
        1   641  .    12     1     1     A    64    64   LEU    CA      C    64     53.670     53.960     -0.290  1
        1   642  .    12     1     1     A    64    64   LEU    CB      C    64     42.005     43.355     -1.350  1
        1   646  .    12     1     1     A    64    64   LEU     N      N    64    123.996    129.513     -5.517  1
        1   647  .    12     1     1     A    65    65   PHE     H      H    65      9.085      8.789      0.296  1
        1   648  .    12     1     1     A    65    65   PHE    HA      H    65      5.345      4.838      0.507  1
        1   651  .    12     1     1     A    65    65   PHE     C      C    65    173.222    174.484     -1.262  1
        1   652  .    12     1     1     A    65    65   PHE    CA      C    65     54.333     56.628     -2.295  1
        1   653  .    12     1     1     A    65    65   PHE    CB      C    65     42.577     64.165    -21.588  1
        1   654  .    12     1     1     A    65    65   PHE     N      N    65    126.569    119.511      7.058  1
        1   656  .    12     1     1     A    66    66   LEU    HA      H    66      5.331      4.520      0.811  1
        1   666  .    12     1     1     A    66    66   LEU    CA      C    66     52.012     64.378    -12.366  1
        1   667  .    12     1     1     A    66    66   LEU    CB      C    66     42.028     31.799     10.229  1
        1   671  .    12     1     1     A    66    66   LEU     N      N    66    130.274    138.307     -8.033  1
        1   672  .    12     1     1     A    67    67   PRO    HA      H    67      3.424      4.541     -1.117  1
        1   679  .    12     1     1     A    67    67   PRO     C      C    67    176.481    176.211      0.270  1
        1   680  .    12     1     1     A    67    67   PRO    CA      C    67     63.945     54.864      9.081  1
        1   681  .    12     1     1     A    67    67   PRO    CB      C    67     32.213     29.078      3.135  1
        1   684  .    12     1     1     A    68    68   ALA     H      H    68      7.481      7.796     -0.315  1
        1   689  .    12     1     1     A    68    68   ALA     C      C    68    175.133    173.614      1.519  1
        1   690  .    12     1     1     A    68    68   ALA    CA      C    68     51.681     44.892      6.789  1
        1   692  .    12     1     1     A    68    68   ALA     N      N    68    116.280    108.241      8.039  1
        1   693  .    12     1     1     A    69    69   VAL     H      H    69      8.148      8.636     -0.488  1
        1   702  .    12     1     1     A    69    69   VAL     C      C    69    176.226    172.415      3.811  1
        1   703  .    12     1     1     A    69    69   VAL    CA      C    69     64.276     44.795     19.481  1
        1   707  .    12     1     1     A    69    69   VAL     N      N    69    125.462    107.945     17.517  1
        1   708  .    12     1     1     A    70    70   GLY     H      H    70      9.965      8.317      1.648  1
        1   709  .    12     1     1     A    70    70   GLY   HA2      H    70      4.675      4.222      0.453  1
        1   710  .    12     1     1     A    70    70   GLY   HA3      H    70      3.736      4.247     -0.511  1
        1   711  .    12     1     1     A    70    70   GLY     C      C    70    174.356    174.026      0.330  1
        1   712  .    12     1     1     A    70    70   GLY    CA      C    70     43.542     45.327     -1.785  1
        1   713  .    12     1     1     A    70    70   GLY     N      N    70    117.214    109.769      7.445  1
        1   715  .    12     1     1     A    71    71   ILE    HA      H    71      3.841      4.369     -0.528  1
        1   725  .    12     1     1     A    71    71   ILE     C      C    71    177.874    177.531      0.343  1
        1   726  .    12     1     1     A    71    71   ILE    CA      C    71     63.945     64.855     -0.910  1
        1   727  .    12     1     1     A    71    71   ILE    CB      C    71     38.418     32.103      6.315  1
        1   731  .    12     1     1     A    71    71   ILE     N      N    71    119.142    135.545    -16.403  1
        1   732  .    12     1     1     A    72    72   GLN     H      H    72      8.756      7.630      1.126  1
        1   733  .    12     1     1     A    72    72   GLN    HA      H    72      4.266      4.286     -0.020  1
        1   738  .    12     1     1     A    72    72   GLN     C      C    72    175.122    177.922     -2.800  1
        1   739  .    12     1     1     A    72    72   GLN    CA      C    72     57.371     60.592     -3.221  1
        1   740  .    12     1     1     A    72    72   GLN    CB      C    72     28.523     29.637     -1.114  1
        1   742  .    12     1     1     A    72    72   GLN     N      N    72    117.106    119.987     -2.881  1
        1   743  .    12     1     1     A    73    73   ASP     H      H    73      7.870      8.286     -0.416  1
        1   744  .    12     1     1     A    73    73   ASP    HA      H    73      4.721      4.279      0.442  1
        1   747  .    12     1     1     A    73    73   ASP     C      C    73    173.131    178.132     -5.001  1
        1   748  .    12     1     1     A    73    73   ASP    CA      C    73     55.705     57.425     -1.720  1
        1   749  .    12     1     1     A    73    73   ASP    CB      C    73     41.949     42.167     -0.218  1
        1   750  .    12     1     1     A    73    73   ASP     N      N    73    116.673    119.790     -3.117  1
        1   751  .    12     1     1     A    74    74   GLU     H      H    74      6.733      7.531     -0.798  1
        1   752  .    12     1     1     A    74    74   GLU    HA      H    74      4.081      4.123     -0.042  1
        1   757  .    12     1     1     A    74    74   GLU     C      C    74    177.451    176.496      0.955  1
        1   758  .    12     1     1     A    74    74   GLU    CA      C    74     57.650     60.755     -3.105  1
        1   759  .    12     1     1     A    74    74   GLU    CB      C    74     30.544     63.122    -32.578  1
        1   761  .    12     1     1     A    74    74   GLU     N      N    74    113.295    114.172     -0.877  1
        1   762  .    12     1     1     A    75    75   GLY     H      H    75      8.270      7.476      0.794  1
        1   765  .    12     1     1     A    75    75   GLY     C      C    75    171.232    175.357     -4.125  1
        1   766  .    12     1     1     A    75    75   GLY    CA      C    75     45.044     64.050    -19.006  1
        1   767  .    12     1     1     A    75    75   GLY     N      N    75    110.833    118.910     -8.077  1
        1   768  .    12     1     1     A    76    76   ILE     H      H    76      7.954      6.473      1.481  1
        1   769  .    12     1     1     A    76    76   ILE    HA      H    76      5.326      4.463      0.863  1
        1   778  .    12     1     1     A    76    76   ILE     C      C    76    173.990    174.642     -0.652  1
        1   779  .    12     1     1     A    76    76   ILE    CA      C    76     59.250     49.772      9.478  1
        1   780  .    12     1     1     A    76    76   ILE    CB      C    76     40.324     22.601     17.723  1
        1   784  .    12     1     1     A    76    76   ILE     N      N    76    121.117    118.488      2.629  1
        1   785  .    12     1     1     A    77    77   PHE     H      H    77      9.261      7.972      1.289  1
        1   786  .    12     1     1     A    77    77   PHE    HA      H    77      5.355      4.942      0.413  1
        1   789  .    12     1     1     A    77    77   PHE     C      C    77    175.005    175.176     -0.171  1
        1   790  .    12     1     1     A    77    77   PHE    CA      C    77     56.607     54.049      2.558  1
        1   791  .    12     1     1     A    77    77   PHE    CB      C    77     43.758     34.318      9.440  1
        1   793  .    12     1     1     A    77    77   PHE     N      N    77    124.717    118.020      6.697  1
        1   794  .    12     1     1     A    78    78   ARG     H      H    78      9.956      8.739      1.217  1
        1   795  .    12     1     1     A    78    78   ARG    HA      H    78      5.719      4.681      1.038  1
        1   798  .    12     1     1     A    78    78   ARG     C      C    78    174.600    176.099     -1.499  1
        1   799  .    12     1     1     A    78    78   ARG    CA      C    78     54.407     62.087     -7.680  1
        1   800  .    12     1     1     A    78    78   ARG    CB      C    78     35.283     32.424      2.859  1
        1   802  .    12     1     1     A    78    78   ARG     N      N    78    122.452    121.499      0.953  1
        1   803  .    12     1     1     A    79    79   CYS     H      H    79      8.701      8.411      0.290  1
        1   804  .    12     1     1     A    79    79   CYS    HA      H    79      5.144      4.409      0.735  1
        1   806  .    12     1     1     A    79    79   CYS     C      C    79    173.281    176.946     -3.665  1
        1   807  .    12     1     1     A    79    79   CYS    CA      C    79     52.748     53.491     -0.743  1
        1   808  .    12     1     1     A    79    79   CYS    CB      C    79     47.116     41.320      5.796  1
        1   809  .    12     1     1     A    79    79   CYS     N      N    79    122.460    127.889     -5.429  1
        1   811  .    12     1     1     A    80    80   GLN    HA      H    80      4.873      4.297      0.576  1
        1   816  .    12     1     1     A    80    80   GLN     C      C    80    173.544    177.026     -3.482  1
        1   817  .    12     1     1     A    80    80   GLN    CA      C    80     54.986     65.085    -10.099  1
        1   818  .    12     1     1     A    80    80   GLN    CB      C    80     31.620     31.855     -0.235  1
        1   820  .    12     1     1     A    80    80   GLN     N      N    80    127.702    137.845    -10.143  1
        1   821  .    12     1     1     A    81    81   ALA     H      H    81      8.714      7.825      0.889  1
        1   822  .    12     1     1     A    81    81   ALA    HA      H    81      5.078      4.626      0.452  1
        1   826  .    12     1     1     A    81    81   ALA     C      C    81    175.856    176.027     -0.171  1
        1   827  .    12     1     1     A    81    81   ALA    CA      C    81     50.710     52.294     -1.584  1
        1   828  .    12     1     1     A    81    81   ALA    CB      C    81     22.726     37.685    -14.959  1
        1   829  .    12     1     1     A    81    81   ALA     N      N    81    127.292    112.637     14.655  1
        1   830  .    12     1     1     A    82    82   MET     H      H    82      8.120      8.532     -0.412  1
        1   835  .    12     1     1     A    82    82   MET     C      C    82    175.835    173.858      1.977  1
        1   836  .    12     1     1     A    82    82   MET    CA      C    82     54.484     46.373      8.111  1
        1   840  .    12     1     1     A    82    82   MET     N      N    82    119.788    111.020      8.768  1
        1   841  .    12     1     1     A    83    83   ASN     H      H    83      8.467      7.254      1.213  1
        1   842  .    12     1     1     A    83    83   ASN    HA      H    83      4.872      4.998     -0.126  1
        1   845  .    12     1     1     A    83    83   ASN     C      C    83    177.241    172.255      4.986  1
        1   846  .    12     1     1     A    83    83   ASN    CA      C    83     51.537     55.893     -4.356  1
        1   847  .    12     1     1     A    83    83   ASN    CB      C    83     39.660     65.442    -25.782  1
        1   848  .    12     1     1     A    83    83   ASN     N      N    83    122.960    115.518      7.442  1
        1   849  .    12     1     1     A    84    84   ARG    HA      H    84      4.162      4.783     -0.621  1
        1   855  .    12     1     1     A    84    84   ARG     C      C    84    176.607    174.198      2.409  1
        1   856  .    12     1     1     A    84    84   ARG    CA      C    84     58.725     54.614      4.111  1
        1   857  .    12     1     1     A    84    84   ARG    CB      C    84     29.675     45.584    -15.909  1
        1   860  .    12     1     1     A    85    85   ASN     H      H    85      7.992      8.805     -0.813  1
        1   861  .    12     1     1     A    85    85   ASN    HA      H    85      4.822      5.507     -0.685  1
        1   864  .    12     1     1     A    85    85   ASN     C      C    85    175.538    173.536      2.002  1
        1   865  .    12     1     1     A    85    85   ASN    CA      C    85     53.110     55.784     -2.674  1
        1   866  .    12     1     1     A    85    85   ASN    CB      C    85     38.800     42.291     -3.491  1
        1   867  .    12     1     1     A    85    85   ASN     N      N    85    115.911    128.538    -12.627  1
        1   868  .    12     1     1     A    86    86   GLY     H      H    86      8.089      8.393     -0.304  1
        1   871  .    12     1     1     A    86    86   GLY     C      C    86    173.487    175.646     -2.159  1
        1   872  .    12     1     1     A    86    86   GLY    CA      C    86     45.675     50.550     -4.875  1
        1   873  .    12     1     1     A    86    86   GLY     N      N    86    107.876    127.638    -19.762  1
        1   875  .    12     1     1     A    87    87   LYS    HA      H    87      4.460      4.079      0.381  1
        1   882  .    12     1     1     A    87    87   LYS     C      C    87    175.893    176.692     -0.799  1
        1   883  .    12     1     1     A    87    87   LYS    CA      C    87     55.080     65.244    -10.164  1
        1   884  .    12     1     1     A    87    87   LYS    CB      C    87     33.612     31.450      2.162  1
        1   888  .    12     1     1     A    87    87   LYS     N      N    87    120.814    139.225    -18.411  1
        1   889  .    12     1     1     A    88    88   GLU     H      H    88      8.806      7.669      1.137  1
        1   890  .    12     1     1     A    88    88   GLU    HA      H    88      5.035      4.569      0.466  1
        1   894  .    12     1     1     A    88    88   GLU     C      C    88    176.474    175.474      1.000  1
        1   895  .    12     1     1     A    88    88   GLU    CA      C    88     55.612     50.796      4.816  1
        1   896  .    12     1     1     A    88    88   GLU    CB      C    88     32.099     20.456     11.643  1
        1   898  .    12     1     1     A    88    88   GLU     N      N    88    126.371    118.973      7.398  1
        1   899  .    12     1     1     A    89    89   THR     H      H    89      9.088      8.533      0.555  1
        1   900  .    12     1     1     A    89    89   THR    HA      H    89      4.496      4.789     -0.293  1
        1   905  .    12     1     1     A    89    89   THR     C      C    89    173.553    175.664     -2.111  1
        1   906  .    12     1     1     A    89    89   THR    CA      C    89     62.290     61.323      0.967  1
        1   907  .    12     1     1     A    89    89   THR    CB      C    89     70.374     31.305     39.069  1
        1   909  .    12     1     1     A    89    89   THR     N      N    89    121.535    123.982     -2.447  1
        1   910  .    12     1     1     A    90    90   LYS     H      H    90      8.893      8.008      0.885  1
        1   913  .    12     1     1     A    90    90   LYS     C      C    90    176.074    175.059      1.015  1
        1   914  .    12     1     1     A    90    90   LYS    CA      C    90     55.572     44.654     10.918  1
        1   916  .    12     1     1     A    90    90   LYS     N      N    90    127.560    114.941     12.619  1
        1   917  .    12     1     1     A    91    91   SER    HA      H    91      4.640      3.859      0.781  1
        1   920  .    12     1     1     A    91    91   SER    CA      C    91     57.528     64.427     -6.899  1
        1   921  .    12     1     1     A    91    91   SER    CB      C    91     65.815     37.882     27.933  1
        1   922  .    12     1     1     A    92    92   ASN    HA      H    92      5.392      4.335      1.057  1
        1   925  .    12     1     1     A    92    92   ASN     C      C    92    173.241    176.487     -3.246  1
        1   926  .    12     1     1     A    92    92   ASN    CA      C    92     52.604     58.180     -5.576  1
        1   927  .    12     1     1     A    92    92   ASN    CB      C    92     41.356     28.799     12.557  1
        1   928  .    12     1     1     A    93    93   TYR     H      H    93      9.650      8.214      1.436  1
        1   929  .    12     1     1     A    93    93   TYR    HA      H    93      5.592      5.016      0.576  1
        1   934  .    12     1     1     A    93    93   TYR     C      C    93    174.497    176.609     -2.112  1
        1   935  .    12     1     1     A    93    93   TYR    CA      C    93     56.933     54.868      2.065  1
        1   936  .    12     1     1     A    93    93   TYR    CB      C    93     41.838     41.915     -0.077  1
        1   940  .    12     1     1     A    93    93   TYR     N      N    93    122.673    117.986      4.687  1
        1   941  .    12     1     1     A    94    94   ARG     H      H    94      9.026      7.212      1.814  1
        1   942  .    12     1     1     A    94    94   ARG    HA      H    94      5.269      4.465      0.804  1
        1   948  .    12     1     1     A    94    94   ARG     C      C    94    174.870    176.761     -1.891  1
        1   949  .    12     1     1     A    94    94   ARG    CA      C    94     54.910     57.913     -3.003  1
        1   950  .    12     1     1     A    94    94   ARG    CB      C    94     31.471     30.510      0.961  1
        1   953  .    12     1     1     A    94    94   ARG     N      N    94    124.717    118.432      6.285  1
        1   954  .    12     1     1     A    95    95   VAL     H      H    95      9.340      8.355      0.985  1
        1   963  .    12     1     1     A    95    95   VAL     C      C    95    175.765    172.384      3.381  1
        1   964  .    12     1     1     A    95    95   VAL    CA      C    95     62.212     43.951     18.261  1
        1   968  .    12     1     1     A    95    95   VAL     N      N    95    128.832    108.202     20.630  1
        1   969  .    12     1     1     A    96    96   ARG     H      H    96      8.830      7.701      1.129  1
        1   970  .    12     1     1     A    96    96   ARG    HA      H    96      4.813      5.092     -0.279  1
        1   975  .    12     1     1     A    96    96   ARG     C      C    96    174.668    174.986     -0.318  1
        1   976  .    12     1     1     A    96    96   ARG    CA      C    96     54.419     59.810     -5.391  1
        1   977  .    12     1     1     A    96    96   ARG    CB      C    96     33.088     39.718     -6.630  1
        1   980  .    12     1     1     A    96    96   ARG     N      N    96    128.627    120.416      8.211  1
        1   981  .    12     1     1     A    97    97   VAL     H      H    97      9.296      9.609     -0.313  1
        1   982  .    12     1     1     A    97    97   VAL    HA      H    97      5.075      4.738      0.337  1
        1   990  .    12     1     1     A    97    97   VAL     C      C    97    175.779    174.401      1.378  1
        1   991  .    12     1     1     A    97    97   VAL    CA      C    97     60.581     56.980      3.601  1
        1   992  .    12     1     1     A    97    97   VAL    CB      C    97     33.600     41.502     -7.902  1
        1   995  .    12     1     1     A    97    97   VAL     N      N    97    120.601    127.496     -6.895  1
        1   996  .    12     1     1     A    98    98   TYR     H      H    98      8.529      8.407      0.122  1
        1   997  .    12     1     1     A    98    98   TYR    HA      H    98      4.719      4.959     -0.240  1
        1  1002  .    12     1     1     A    98    98   TYR     C      C    98    174.135    174.083      0.052  1
        1  1003  .    12     1     1     A    98    98   TYR    CA      C    98     56.938     53.827      3.111  1
        1  1004  .    12     1     1     A    98    98   TYR    CB      C    98     40.344     33.578      6.766  1
        1  1008  .    12     1     1     A    98    98   TYR     N      N    98    123.979    120.288      3.691  1
        1  1009  .    12     1     1     A    99    99   GLN     H      H    99      8.452      8.537     -0.085  1
        1  1010  .    12     1     1     A    99    99   GLN    HA      H    99      4.380      5.272     -0.892  1
        1  1015  .    12     1     1     A    99    99   GLN     C      C    99    174.762    173.001      1.761  1
        1  1016  .    12     1     1     A    99    99   GLN    CA      C    99     54.957     55.296     -0.339  1
        1  1017  .    12     1     1     A    99    99   GLN    CB      C    99     30.303     45.266    -14.963  1
        1  1019  .    12     1     1     A    99    99   GLN     N      N    99    122.249    122.898     -0.649  1
        1  1020  .    12     1     1     A   100   100   ILE     H      H   100      8.158      8.589     -0.431  1
        1  1021  .    12     1     1     A   100   100   ILE    HA      H   100      4.367      4.886     -0.519  1
        1  1031  .    12     1     1     A   100   100   ILE     C      C   100    173.863    174.365     -0.502  1
        1  1032  .    12     1     1     A   100   100   ILE    CA      C   100     58.798     55.079      3.719  1
        1  1033  .    12     1     1     A   100   100   ILE    CB      C   100     38.581     32.465      6.116  1
        1   237  .    13     1     1     A    22    22   PRO    HA      H    22      4.571      4.379      0.192  1
        1   242  .    13     1     1     A    22    22   PRO     C      C    22    176.223    176.571     -0.348  1
        1   243  .    13     1     1     A    22    22   PRO    CA      C    22     63.010     55.093      7.917  1
        1   244  .    13     1     1     A    22    22   PRO    CB      C    22     32.739     33.455     -0.716  1
        1   247  .    13     1     1     A    23    23   LYS     H      H    23      8.678      8.365      0.313  1
        1   248  .    13     1     1     A    23    23   LYS    HA      H    23      4.156      4.410     -0.254  1
        1   254  .    13     1     1     A    23    23   LYS     C      C    23    175.740    176.096     -0.356  1
        1   255  .    13     1     1     A    23    23   LYS    CA      C    23     58.048     53.534      4.514  1
        1   256  .    13     1     1     A    23    23   LYS    CB      C    23     33.223     18.264     14.959  1
        1   260  .    13     1     1     A    23    23   LYS     N      N    23    119.568    121.738     -2.170  1
        1   261  .    13     1     1     A    24    24   LYS     H      H    24      7.539      9.002     -1.463  1
        1   262  .    13     1     1     A    24    24   LYS    HA      H    24      4.682      5.025     -0.343  1
        1   268  .    13     1     1     A    24    24   LYS     C      C    24    172.947    174.070     -1.123  1
        1   269  .    13     1     1     A    24    24   LYS    CA      C    24     53.058     54.372     -1.314  1
        1   270  .    13     1     1     A    24    24   LYS    CB      C    24     33.756     32.194      1.562  1
        1   274  .    13     1     1     A    24    24   LYS     N      N    24    116.683    121.139     -4.456  1
        1   275  .    13     1     1     A    27    27   GLN    HA      H    27      4.469      5.045     -0.576  1
        1   279  .    13     1     1     A    27    27   GLN     C      C    27    175.124    174.138      0.986  1
        1   280  .    13     1     1     A    27    27   GLN    CA      C    27     55.097     60.715     -5.618  1
        1   281  .    13     1     1     A    27    27   GLN    CB      C    27     30.597     70.326    -39.729  1
        1   283  .    13     1     1     A    28    28   ARG     H      H    28      9.197      9.161      0.036  1
        1   284  .    13     1     1     A    28    28   ARG    HA      H    28      4.563      5.364     -0.801  1
        1   288  .    13     1     1     A    28    28   ARG     C      C    28    173.616    175.052     -1.436  1
        1   289  .    13     1     1     A    28    28   ARG    CA      C    28     55.293     50.477      4.816  1
        1   290  .    13     1     1     A    28    28   ARG    CB      C    28     29.528     24.058      5.470  1
        1   293  .    13     1     1     A    28    28   ARG     N      N    28    125.847    126.059     -0.212  1
        1   294  .    13     1     1     A    29    29   LEU     H      H    29      7.840      8.844     -1.004  1
        1   295  .    13     1     1     A    29    29   LEU    HA      H    29      5.293      5.085      0.208  1
        1   301  .    13     1     1     A    29    29   LEU     C      C    29    174.822    175.707     -0.885  1
        1   302  .    13     1     1     A    29    29   LEU    CA      C    29     53.982     54.248     -0.266  1
        1   303  .    13     1     1     A    29    29   LEU    CB      C    29     45.004     33.626     11.378  1
        1   307  .    13     1     1     A    29    29   LEU     N      N    29    121.526    120.607      0.919  1
        1   308  .    13     1     1     A    30    30   GLU     H      H    30      8.436      8.514     -0.078  1
        1   309  .    13     1     1     A    30    30   GLU    HA      H    30      4.751      4.336      0.415  1
        1   312  .    13     1     1     A    30    30   GLU     C      C    30    174.548    176.278     -1.730  1
        1   313  .    13     1     1     A    30    30   GLU    CA      C    30     55.984     61.911     -5.927  1
        1   314  .    13     1     1     A    30    30   GLU    CB      C    30     34.237     37.712     -3.475  1
        1   316  .    13     1     1     A    30    30   GLU     N      N    30    120.707    122.544     -1.837  1
        1   317  .    13     1     1     A    31    31   TRP     H      H    31      9.247      9.158      0.089  1
        1   323  .    13     1     1     A    31    31   TRP     C      C    31    175.196    173.401      1.795  1
        1   324  .    13     1     1     A    31    31   TRP    CA      C    31     56.719     45.396     11.323  1
        1   329  .    13     1     1     A    31    31   TRP     N      N    31    126.257    115.005     11.252  1
        1   330  .    13     1     1     A    32    32   LYS     H      H    32      9.815      8.014      1.801  1
        1   331  .    13     1     1     A    32    32   LYS    HA      H    32      5.595      4.669      0.926  1
        1   337  .    13     1     1     A    32    32   LYS     C      C    32    174.650    174.749     -0.099  1
        1   338  .    13     1     1     A    32    32   LYS    CA      C    32     54.939     53.178      1.761  1
        1   339  .    13     1     1     A    32    32   LYS    CB      C    32     36.918     30.658      6.260  1
        1   343  .    13     1     1     A    32    32   LYS     N      N    32    120.109    121.688     -1.579  1
        1   345  .    13     1     1     A    33    33   LEU    HA      H    33      5.301      4.919      0.382  1
        1   352  .    13     1     1     A    33    33   LEU     C      C    33    174.838    176.285     -1.447  1
        1   353  .    13     1     1     A    33    33   LEU    CA      C    33     54.278     63.303     -9.025  1
        1   354  .    13     1     1     A    33    33   LEU    CB      C    33     44.943     32.586     12.357  1
        1   356  .    13     1     1     A    33    33   LEU     N      N    33    122.239    142.575    -20.336  1
        1   357  .    13     1     1     A    34    34   ASN     H      H    34      8.370      8.225      0.145  1
        1   358  .    13     1     1     A    34    34   ASN    CA      C    34     52.255     53.250     -0.995  1
        1   359  .    13     1     1     A    34    34   ASN     N      N    34    119.691    122.397     -2.706  1
        1   360  .    13     1     1     A    35    35   THR    HA      H    35      5.137      5.441     -0.304  1
        1   365  .    13     1     1     A    35    35   THR     C      C    35    175.688    174.698      0.990  1
        1   366  .    13     1     1     A    35    35   THR    CA      C    35     59.029     60.868     -1.839  1
        1   367  .    13     1     1     A    35    35   THR    CB      C    35     72.604     35.165     37.439  1
        1   369  .    13     1     1     A    36    36   GLY     H      H    36      8.119      9.080     -0.961  1
        1   372  .    13     1     1     A    36    36   GLY     C      C    36    175.396    175.239      0.157  1
        1   373  .    13     1     1     A    36    36   GLY    CA      C    36     47.446     53.693     -6.247  1
        1   374  .    13     1     1     A    36    36   GLY     N      N    36    109.301    126.379    -17.078  1
        1   375  .    13     1     1     A    37    37   ARG     H      H    37      8.219      8.846     -0.627  1
        1   378  .    13     1     1     A    37    37   ARG    CA      C    37     57.082     55.125      1.957  1
        1   379  .    13     1     1     A    37    37   ARG    CB      C    37     32.380     33.525     -1.145  1
        1   380  .    13     1     1     A    37    37   ARG     N      N    37    117.935    121.395     -3.460  1
        1   381  .    13     1     1     A    38    38   THR    HA      H    38      4.556      5.182     -0.626  1
        1   386  .    13     1     1     A    38    38   THR    CA      C    38     61.154     54.925      6.229  1
        1   387  .    13     1     1     A    38    38   THR    CB      C    38     70.217     43.719     26.498  1
        1   389  .    13     1     1     A    39    39   GLU    HA      H    39      4.153      4.605     -0.452  1
        1   392  .    13     1     1     A    39    39   GLU     C      C    39    175.252    176.165     -0.913  1
        1   393  .    13     1     1     A    39    39   GLU    CA      C    39     57.356     55.040      2.316  1
        1   394  .    13     1     1     A    39    39   GLU    CB      C    39     29.157     33.553     -4.396  1
        1   396  .    13     1     1     A    40    40   ALA     H      H    40      7.892      8.421     -0.529  1
        1   401  .    13     1     1     A    40    40   ALA     C      C    40    176.636    174.521      2.115  1
        1   402  .    13     1     1     A    40    40   ALA    CA      C    40     51.729     45.438      6.291  1
        1   404  .    13     1     1     A    40    40   ALA     N      N    40    122.452    106.823     15.629  1
        1   405  .    13     1     1     A    41    41   TRP     H      H    41      7.984      7.878      0.106  1
        1   406  .    13     1     1     A    41    41   TRP    HA      H    41      4.160      4.500     -0.340  1
        1   410  .    13     1     1     A    41    41   TRP     C      C    41    176.800    176.112      0.688  1
        1   411  .    13     1     1     A    41    41   TRP    CA      C    41     58.270     50.505      7.765  1
        1   412  .    13     1     1     A    41    41   TRP    CB      C    41     29.459     19.539      9.920  1
        1   415  .    13     1     1     A    41    41   TRP     N      N    41    119.380    124.883     -5.503  1
        1   417  .    13     1     1     A    42    42   LYS    HA      H    42      4.821      4.633      0.188  1
        1   421  .    13     1     1     A    42    42   LYS     C      C    42    174.656    176.458     -1.802  1
        1   422  .    13     1     1     A    42    42   LYS    CA      C    42     54.047     62.422     -8.375  1
        1   423  .    13     1     1     A    42    42   LYS    CB      C    42     33.024     33.471     -0.447  1
        1   426  .    13     1     1     A    42    42   LYS     N      N    42    125.847    139.311    -13.464  1
        1   427  .    13     1     1     A    43    43   VAL     H      H    43      9.242      8.561      0.681  1
        1   428  .    13     1     1     A    43    43   VAL    HA      H    43      5.226      4.498      0.728  1
        1   436  .    13     1     1     A    43    43   VAL     C      C    43    175.814    178.181     -2.367  1
        1   437  .    13     1     1     A    43    43   VAL    CA      C    43     60.236     57.222      3.014  1
        1   438  .    13     1     1     A    43    43   VAL    CB      C    43     33.709     33.955     -0.246  1
        1   441  .    13     1     1     A    43    43   VAL     N      N    43    120.183    119.679      0.504  1
        1   442  .    13     1     1     A    44    44   LEU    HA      H    44      4.686      4.208      0.478  1
        1   450  .    13     1     1     A    44    44   LEU     C      C    44    175.872    176.846     -0.974  1
        1   451  .    13     1     1     A    44    44   LEU    CA      C    44     54.042     60.805     -6.763  1
        1   452  .    13     1     1     A    44    44   LEU    CB      C    44     43.722     32.294     11.428  1
        1   457  .    13     1     1     A    45    45   SER    HA      H    45      5.167      4.593      0.574  1
        1   460  .    13     1     1     A    45    45   SER     C      C    45    173.842    176.580     -2.738  1
        1   461  .    13     1     1     A    45    45   SER    CA      C    45     55.809     61.753     -5.944  1
        1   462  .    13     1     1     A    45    45   SER    CB      C    45     64.408     32.194     32.214  1
        1   463  .    13     1     1     A    45    45   SER     N      N    45    118.434    132.975    -14.541  1
        1   464  .    13     1     1     A    46    46   PRO    HA      H    46      4.400      4.571     -0.171  1
        1   470  .    13     1     1     A    46    46   PRO     C      C    46    177.017    175.446      1.571  1
        1   471  .    13     1     1     A    46    46   PRO    CA      C    46     64.608     62.360      2.248  1
        1   472  .    13     1     1     A    46    46   PRO    CB      C    46     32.134     33.207     -1.073  1
        1   474  .    13     1     1     A    47    47   GLN     H      H    47      8.296      8.422     -0.126  1
        1   475  .    13     1     1     A    47    47   GLN    HA      H    47      4.379      4.718     -0.339  1
        1   480  .    13     1     1     A    47    47   GLN     C      C    47    176.669    174.698      1.971  1
        1   481  .    13     1     1     A    47    47   GLN    CA      C    47     56.656     54.706      1.950  1
        1   482  .    13     1     1     A    47    47   GLN    CB      C    47     28.733     29.483     -0.750  1
        1   484  .    13     1     1     A    47    47   GLN     N      N    47    116.993    119.770     -2.777  1
        1   485  .    13     1     1     A    48    48   GLY     H      H    48      8.119      8.622     -0.503  1
        1   487  .    13     1     1     A    48    48   GLY     C      C    48    174.574    175.246     -0.672  1
        1   488  .    13     1     1     A    48    48   GLY    CA      C    48     45.592     54.631     -9.039  1
        1   489  .    13     1     1     A    48    48   GLY     N      N    48    109.026    124.352    -15.326  1
        1   490  .    13     1     1     A    49    49   GLY     H      H    49      9.155      8.607      0.548  1
        1   493  .    13     1     1     A    49    49   GLY     C      C    49    174.933    174.580      0.353  1
        1   494  .    13     1     1     A    49    49   GLY    CA      C    49     45.110     54.024     -8.914  1
        1   495  .    13     1     1     A    49    49   GLY     N      N    49    110.932    122.647    -11.715  1
        1   496  .    13     1     1     A    50    50   GLY     H      H    50      8.514      9.457     -0.943  1
        1   499  .    13     1     1     A    50    50   GLY     C      C    50    173.437    174.487     -1.050  1
        1   500  .    13     1     1     A    50    50   GLY    CA      C    50     44.998     54.596     -9.598  1
        1   501  .    13     1     1     A    50    50   GLY     N      N    50    109.916    123.283    -13.367  1
        1   502  .    13     1     1     A    51    51   PRO    HA      H    51      4.365      5.284     -0.919  1
        1   503  .    13     1     1     A    51    51   PRO     C      C    51    178.414    175.403      3.011  1
        1   504  .    13     1     1     A    51    51   PRO    CA      C    51     64.324     55.595      8.729  1
        1   505  .    13     1     1     A    51    51   PRO    CB      C    51     32.178     32.311     -0.133  1
        1   506  .    13     1     1     A    52    52   TRP     H      H    52      8.571      8.160      0.411  1
        1   507  .    13     1     1     A    52    52   TRP    HA      H    52      4.360      5.235     -0.875  1
        1   515  .    13     1     1     A    52    52   TRP     C      C    52    176.907    174.844      2.063  1
        1   516  .    13     1     1     A    52    52   TRP    CA      C    52     59.360     55.147      4.213  1
        1   517  .    13     1     1     A    52    52   TRP    CB      C    52     28.059     36.032     -7.973  1
        1   524  .    13     1     1     A    52    52   TRP     N      N    52    118.336    125.766     -7.430  1
        1   525  .    13     1     1     A    53    53   ASP     H      H    53      7.943      8.429     -0.486  1
        1   526  .    13     1     1     A    53    53   ASP    HA      H    53      4.404      4.777     -0.373  1
        1   529  .    13     1     1     A    53    53   ASP     C      C    53    176.480    174.049      2.431  1
        1   530  .    13     1     1     A    53    53   ASP    CA      C    53     57.046     53.095      3.951  1
        1   531  .    13     1     1     A    53    53   ASP    CB      C    53     40.621     45.828     -5.207  1
        1   532  .    13     1     1     A    53    53   ASP     N      N    53    120.404    120.614     -0.210  1
        1   533  .    13     1     1     A    54    54   SER     H      H    54      7.746      8.283     -0.537  1
        1   534  .    13     1     1     A    54    54   SER    HA      H    54      4.236      5.342     -1.106  1
        1   537  .    13     1     1     A    54    54   SER     C      C    54    173.902    174.414     -0.512  1
        1   538  .    13     1     1     A    54    54   SER    CA      C    54     59.304     51.507      7.797  1
        1   539  .    13     1     1     A    54    54   SER    CB      C    54     63.745     40.991     22.754  1
        1   540  .    13     1     1     A    54    54   SER     N      N    54    111.200    117.431     -6.231  1
        1   541  .    13     1     1     A    55    55   VAL     H      H    55      7.817      8.345     -0.528  1
        1   542  .    13     1     1     A    55    55   VAL    HA      H    55      3.978      4.861     -0.883  1
        1   550  .    13     1     1     A    55    55   VAL     C      C    55    174.779    175.251     -0.472  1
        1   551  .    13     1     1     A    55    55   VAL    CA      C    55     63.282     59.279      4.003  1
        1   552  .    13     1     1     A    55    55   VAL    CB      C    55     33.858     72.551    -38.693  1
        1   555  .    13     1     1     A    55    55   VAL     N      N    55    119.896    115.035      4.861  1
        1   556  .    13     1     1     A    56    56   ALA     H      H    56      8.296      8.928     -0.632  1
        1   561  .    13     1     1     A    56    56   ALA     C      C    56    174.188    175.794     -1.606  1
        1   562  .    13     1     1     A    56    56   ALA    CA      C    56     51.681     47.355      4.326  1
        1   564  .    13     1     1     A    56    56   ALA     N      N    56    120.896    109.641     11.255  1
        1   565  .    13     1     1     A    57    57   ARG     H      H    57      8.988      7.861      1.127  1
        1   566  .    13     1     1     A    57    57   ARG    HA      H    57      4.727      4.376      0.351  1
        1   573  .    13     1     1     A    57    57   ARG     C      C    57    173.977    175.867     -1.890  1
        1   574  .    13     1     1     A    57    57   ARG    CA      C    57     54.001     56.925     -2.924  1
        1   575  .    13     1     1     A    57    57   ARG    CB      C    57     34.221     30.975      3.246  1
        1   578  .    13     1     1     A    57    57   ARG     N      N    57    119.060    121.741     -2.681  1
        1   579  .    13     1     1     A    58    58   VAL     H      H    58      8.699      8.102      0.597  1
        1   580  .    13     1     1     A    58    58   VAL    HA      H    58      4.354      4.423     -0.069  1
        1   588  .    13     1     1     A    58    58   VAL     C      C    58    176.794    173.421      3.373  1
        1   589  .    13     1     1     A    58    58   VAL    CA      C    58     62.287     63.997     -1.710  1
        1   590  .    13     1     1     A    58    58   VAL    CB      C    58     31.908     67.559    -35.651  1
        1   593  .    13     1     1     A    58    58   VAL     N      N    58    124.094    112.195     11.899  1
        1   594  .    13     1     1     A    59    59   LEU     H      H    59      9.387      9.068      0.319  1
        1   595  .    13     1     1     A    59    59   LEU    HA      H    59      4.537      4.431      0.106  1
        1   598  .    13     1     1     A    59    59   LEU     C      C    59    177.428    176.015      1.413  1
        1   599  .    13     1     1     A    59    59   LEU    CA      C    59     54.001     57.430     -3.429  1
        1   600  .    13     1     1     A    59    59   LEU    CB      C    59     39.512     29.681      9.831  1
        1   601  .    13     1     1     A    59    59   LEU     N      N    59    129.545    123.143      6.402  1
        1   602  .    13     1     1     A    60    60   PRO    HA      H    60      4.385      4.292      0.093  1
        1   604  .    13     1     1     A    60    60   PRO     C      C    60    176.092    176.442     -0.350  1
        1   605  .    13     1     1     A    60    60   PRO    CA      C    60     65.602     54.545     11.057  1
        1   606  .    13     1     1     A    60    60   PRO    CB      C    60     31.753     18.198     13.555  1
        1   608  .    13     1     1     A    61    61   ASN     H      H    61      7.368      7.958     -0.590  1
        1   609  .    13     1     1     A    61    61   ASN    HA      H    61      4.609      4.964     -0.355  1
        1   612  .    13     1     1     A    61    61   ASN     C      C    61    176.412    175.445      0.967  1
        1   613  .    13     1     1     A    61    61   ASN    CA      C    61     52.012     56.199     -4.187  1
        1   614  .    13     1     1     A    61    61   ASN    CB      C    61     37.201     30.200      7.001  1
        1   615  .    13     1     1     A    61    61   ASN     N      N    61    110.173    120.193    -10.020  1
        1   616  .    13     1     1     A    62    62   GLY     H      H    62      8.619      8.938     -0.319  1
        1   619  .    13     1     1     A    62    62   GLY     C      C    62    172.855    173.529     -0.674  1
        1   620  .    13     1     1     A    62    62   GLY    CA      C    62     45.715     54.515     -8.800  1
        1   621  .    13     1     1     A    62    62   GLY     N      N    62    109.088    128.195    -19.107  1
        1   622  .    13     1     1     A    63    63   SER     H      H    63      7.862      8.778     -0.916  1
        1   623  .    13     1     1     A    63    63   SER    HA      H    63      4.825      5.012     -0.187  1
        1   625  .    13     1     1     A    63    63   SER     C      C    63    171.059    173.563     -2.504  1
        1   626  .    13     1     1     A    63    63   SER    CA      C    63     59.304     59.456     -0.152  1
        1   627  .    13     1     1     A    63    63   SER    CB      C    63     63.697     34.534     29.163  1
        1   628  .    13     1     1     A    63    63   SER     N      N    63    115.459    123.458     -7.999  1
        1   629  .    13     1     1     A    64    64   LEU     H      H    64      8.871      8.775      0.096  1
        1   630  .    13     1     1     A    64    64   LEU    HA      H    64      4.313      4.889     -0.576  1
        1   640  .    13     1     1     A    64    64   LEU     C      C    64    174.163    175.983     -1.820  1
        1   641  .    13     1     1     A    64    64   LEU    CA      C    64     53.670     53.966     -0.296  1
        1   642  .    13     1     1     A    64    64   LEU    CB      C    64     42.005     42.404     -0.399  1
        1   646  .    13     1     1     A    64    64   LEU     N      N    64    123.996    129.184     -5.188  1
        1   647  .    13     1     1     A    65    65   PHE     H      H    65      9.085      8.799      0.286  1
        1   648  .    13     1     1     A    65    65   PHE    HA      H    65      5.345      5.026      0.319  1
        1   651  .    13     1     1     A    65    65   PHE     C      C    65    173.222    174.723     -1.501  1
        1   652  .    13     1     1     A    65    65   PHE    CA      C    65     54.333     56.148     -1.815  1
        1   653  .    13     1     1     A    65    65   PHE    CB      C    65     42.577     65.736    -23.159  1
        1   654  .    13     1     1     A    65    65   PHE     N      N    65    126.569    120.529      6.040  1
        1   656  .    13     1     1     A    66    66   LEU    HA      H    66      5.331      4.472      0.859  1
        1   666  .    13     1     1     A    66    66   LEU    CA      C    66     52.012     64.081    -12.069  1
        1   667  .    13     1     1     A    66    66   LEU    CB      C    66     42.028     31.869     10.159  1
        1   671  .    13     1     1     A    66    66   LEU     N      N    66    130.274    137.264     -6.990  1
        1   672  .    13     1     1     A    67    67   PRO    HA      H    67      3.424      4.673     -1.249  1
        1   679  .    13     1     1     A    67    67   PRO     C      C    67    176.481    174.380      2.101  1
        1   680  .    13     1     1     A    67    67   PRO    CA      C    67     63.945     54.705      9.240  1
        1   681  .    13     1     1     A    67    67   PRO    CB      C    67     32.213     29.716      2.497  1
        1   684  .    13     1     1     A    68    68   ALA     H      H    68      7.481      8.316     -0.835  1
        1   689  .    13     1     1     A    68    68   ALA     C      C    68    175.133    171.806      3.327  1
        1   690  .    13     1     1     A    68    68   ALA    CA      C    68     51.681     45.912      5.769  1
        1   692  .    13     1     1     A    68    68   ALA     N      N    68    116.280    112.634      3.646  1
        1   693  .    13     1     1     A    69    69   VAL     H      H    69      8.148      8.398     -0.250  1
        1   702  .    13     1     1     A    69    69   VAL     C      C    69    176.226    172.355      3.871  1
        1   703  .    13     1     1     A    69    69   VAL    CA      C    69     64.276     45.849     18.427  1
        1   707  .    13     1     1     A    69    69   VAL     N      N    69    125.462    108.057     17.405  1
        1   708  .    13     1     1     A    70    70   GLY     H      H    70      9.965      8.592      1.373  1
        1   709  .    13     1     1     A    70    70   GLY   HA2      H    70      4.675      4.315      0.360  1
        1   710  .    13     1     1     A    70    70   GLY   HA3      H    70      3.736      4.325     -0.589  1
        1   711  .    13     1     1     A    70    70   GLY     C      C    70    174.356    174.479     -0.123  1
        1   712  .    13     1     1     A    70    70   GLY    CA      C    70     43.542     44.274     -0.732  1
        1   713  .    13     1     1     A    70    70   GLY     N      N    70    117.214    109.337      7.877  1
        1   715  .    13     1     1     A    71    71   ILE    HA      H    71      3.841      4.302     -0.461  1
        1   725  .    13     1     1     A    71    71   ILE     C      C    71    177.874    177.170      0.704  1
        1   726  .    13     1     1     A    71    71   ILE    CA      C    71     63.945     65.026     -1.081  1
        1   727  .    13     1     1     A    71    71   ILE    CB      C    71     38.418     31.789      6.629  1
        1   731  .    13     1     1     A    71    71   ILE     N      N    71    119.142    134.771    -15.629  1
        1   732  .    13     1     1     A    72    72   GLN     H      H    72      8.756      7.726      1.030  1
        1   733  .    13     1     1     A    72    72   GLN    HA      H    72      4.266      4.294     -0.028  1
        1   738  .    13     1     1     A    72    72   GLN     C      C    72    175.122    178.100     -2.978  1
        1   739  .    13     1     1     A    72    72   GLN    CA      C    72     57.371     60.734     -3.363  1
        1   740  .    13     1     1     A    72    72   GLN    CB      C    72     28.523     29.575     -1.052  1
        1   742  .    13     1     1     A    72    72   GLN     N      N    72    117.106    119.924     -2.818  1
        1   743  .    13     1     1     A    73    73   ASP     H      H    73      7.870      8.515     -0.645  1
        1   744  .    13     1     1     A    73    73   ASP    HA      H    73      4.721      4.261      0.460  1
        1   747  .    13     1     1     A    73    73   ASP     C      C    73    173.131    178.111     -4.980  1
        1   748  .    13     1     1     A    73    73   ASP    CA      C    73     55.705     57.374     -1.669  1
        1   749  .    13     1     1     A    73    73   ASP    CB      C    73     41.949     41.888      0.061  1
        1   750  .    13     1     1     A    73    73   ASP     N      N    73    116.673    119.776     -3.103  1
        1   751  .    13     1     1     A    74    74   GLU     H      H    74      6.733      7.756     -1.023  1
        1   752  .    13     1     1     A    74    74   GLU    HA      H    74      4.081      4.040      0.041  1
        1   757  .    13     1     1     A    74    74   GLU     C      C    74    177.451    176.412      1.039  1
        1   758  .    13     1     1     A    74    74   GLU    CA      C    74     57.650     60.917     -3.267  1
        1   759  .    13     1     1     A    74    74   GLU    CB      C    74     30.544     62.809    -32.265  1
        1   761  .    13     1     1     A    74    74   GLU     N      N    74    113.295    114.093     -0.798  1
        1   762  .    13     1     1     A    75    75   GLY     H      H    75      8.270      6.967      1.303  1
        1   765  .    13     1     1     A    75    75   GLY     C      C    75    171.232    175.812     -4.580  1
        1   766  .    13     1     1     A    75    75   GLY    CA      C    75     45.044     63.748    -18.704  1
        1   767  .    13     1     1     A    75    75   GLY     N      N    75    110.833    117.625     -6.792  1
        1   768  .    13     1     1     A    76    76   ILE     H      H    76      7.954      7.283      0.671  1
        1   769  .    13     1     1     A    76    76   ILE    HA      H    76      5.326      4.256      1.070  1
        1   778  .    13     1     1     A    76    76   ILE     C      C    76    173.990    174.354     -0.364  1
        1   779  .    13     1     1     A    76    76   ILE    CA      C    76     59.250     50.904      8.346  1
        1   780  .    13     1     1     A    76    76   ILE    CB      C    76     40.324     21.317     19.007  1
        1   784  .    13     1     1     A    76    76   ILE     N      N    76    121.117    118.654      2.463  1
        1   785  .    13     1     1     A    77    77   PHE     H      H    77      9.261      8.136      1.125  1
        1   786  .    13     1     1     A    77    77   PHE    HA      H    77      5.355      4.679      0.676  1
        1   789  .    13     1     1     A    77    77   PHE     C      C    77    175.005    174.649      0.356  1
        1   790  .    13     1     1     A    77    77   PHE    CA      C    77     56.607     54.237      2.370  1
        1   791  .    13     1     1     A    77    77   PHE    CB      C    77     43.758     33.919      9.839  1
        1   793  .    13     1     1     A    77    77   PHE     N      N    77    124.717    123.051      1.666  1
        1   794  .    13     1     1     A    78    78   ARG     H      H    78      9.956      8.560      1.396  1
        1   795  .    13     1     1     A    78    78   ARG    HA      H    78      5.719      4.671      1.048  1
        1   798  .    13     1     1     A    78    78   ARG     C      C    78    174.600    176.059     -1.459  1
        1   799  .    13     1     1     A    78    78   ARG    CA      C    78     54.407     61.882     -7.475  1
        1   800  .    13     1     1     A    78    78   ARG    CB      C    78     35.283     32.248      3.035  1
        1   802  .    13     1     1     A    78    78   ARG     N      N    78    122.452    125.654     -3.202  1
        1   803  .    13     1     1     A    79    79   CYS     H      H    79      8.701      8.394      0.307  1
        1   804  .    13     1     1     A    79    79   CYS    HA      H    79      5.144      4.346      0.798  1
        1   806  .    13     1     1     A    79    79   CYS     C      C    79    173.281    177.058     -3.777  1
        1   807  .    13     1     1     A    79    79   CYS    CA      C    79     52.748     53.623     -0.875  1
        1   808  .    13     1     1     A    79    79   CYS    CB      C    79     47.116     41.172      5.944  1
        1   809  .    13     1     1     A    79    79   CYS     N      N    79    122.460    128.350     -5.890  1
        1   811  .    13     1     1     A    80    80   GLN    HA      H    80      4.873      4.331      0.542  1
        1   816  .    13     1     1     A    80    80   GLN     C      C    80    173.544    177.822     -4.278  1
        1   817  .    13     1     1     A    80    80   GLN    CA      C    80     54.986     64.763     -9.777  1
        1   818  .    13     1     1     A    80    80   GLN    CB      C    80     31.620     31.817     -0.197  1
        1   820  .    13     1     1     A    80    80   GLN     N      N    80    127.702    137.848    -10.146  1
        1   821  .    13     1     1     A    81    81   ALA     H      H    81      8.714      7.918      0.796  1
        1   822  .    13     1     1     A    81    81   ALA    HA      H    81      5.078      4.793      0.285  1
        1   826  .    13     1     1     A    81    81   ALA     C      C    81    175.856    175.441      0.415  1
        1   827  .    13     1     1     A    81    81   ALA    CA      C    81     50.710     52.700     -1.990  1
        1   828  .    13     1     1     A    81    81   ALA    CB      C    81     22.726     38.829    -16.103  1
        1   829  .    13     1     1     A    81    81   ALA     N      N    81    127.292    113.468     13.824  1
        1   830  .    13     1     1     A    82    82   MET     H      H    82      8.120      8.350     -0.230  1
        1   835  .    13     1     1     A    82    82   MET     C      C    82    175.835    173.705      2.130  1
        1   836  .    13     1     1     A    82    82   MET    CA      C    82     54.484     46.501      7.983  1
        1   840  .    13     1     1     A    82    82   MET     N      N    82    119.788    108.842     10.946  1
        1   841  .    13     1     1     A    83    83   ASN     H      H    83      8.467      7.269      1.198  1
        1   842  .    13     1     1     A    83    83   ASN    HA      H    83      4.872      4.983     -0.111  1
        1   845  .    13     1     1     A    83    83   ASN     C      C    83    177.241    172.133      5.108  1
        1   846  .    13     1     1     A    83    83   ASN    CA      C    83     51.537     55.815     -4.278  1
        1   847  .    13     1     1     A    83    83   ASN    CB      C    83     39.660     65.376    -25.716  1
        1   848  .    13     1     1     A    83    83   ASN     N      N    83    122.960    115.132      7.828  1
        1   849  .    13     1     1     A    84    84   ARG    HA      H    84      4.162      4.787     -0.625  1
        1   855  .    13     1     1     A    84    84   ARG     C      C    84    176.607    174.220      2.387  1
        1   856  .    13     1     1     A    84    84   ARG    CA      C    84     58.725     54.584      4.141  1
        1   857  .    13     1     1     A    84    84   ARG    CB      C    84     29.675     45.709    -16.034  1
        1   860  .    13     1     1     A    85    85   ASN     H      H    85      7.992      8.778     -0.786  1
        1   861  .    13     1     1     A    85    85   ASN    HA      H    85      4.822      5.424     -0.602  1
        1   864  .    13     1     1     A    85    85   ASN     C      C    85    175.538    173.471      2.067  1
        1   865  .    13     1     1     A    85    85   ASN    CA      C    85     53.110     55.801     -2.691  1
        1   866  .    13     1     1     A    85    85   ASN    CB      C    85     38.800     42.151     -3.351  1
        1   867  .    13     1     1     A    85    85   ASN     N      N    85    115.911    128.660    -12.749  1
        1   868  .    13     1     1     A    86    86   GLY     H      H    86      8.089      8.720     -0.631  1
        1   871  .    13     1     1     A    86    86   GLY     C      C    86    173.487    175.663     -2.176  1
        1   872  .    13     1     1     A    86    86   GLY    CA      C    86     45.675     50.488     -4.813  1
        1   873  .    13     1     1     A    86    86   GLY     N      N    86    107.876    127.784    -19.908  1
        1   875  .    13     1     1     A    87    87   LYS    HA      H    87      4.460      4.016      0.444  1
        1   882  .    13     1     1     A    87    87   LYS     C      C    87    175.893    176.344     -0.451  1
        1   883  .    13     1     1     A    87    87   LYS    CA      C    87     55.080     64.144     -9.064  1
        1   884  .    13     1     1     A    87    87   LYS    CB      C    87     33.612     31.844      1.768  1
        1   888  .    13     1     1     A    87    87   LYS     N      N    87    120.814    139.737    -18.923  1
        1   889  .    13     1     1     A    88    88   GLU     H      H    88      8.806      7.081      1.725  1
        1   890  .    13     1     1     A    88    88   GLU    HA      H    88      5.035      4.515      0.520  1
        1   894  .    13     1     1     A    88    88   GLU     C      C    88    176.474    175.387      1.087  1
        1   895  .    13     1     1     A    88    88   GLU    CA      C    88     55.612     51.562      4.050  1
        1   896  .    13     1     1     A    88    88   GLU    CB      C    88     32.099     20.540     11.559  1
        1   898  .    13     1     1     A    88    88   GLU     N      N    88    126.371    116.773      9.598  1
        1   899  .    13     1     1     A    89    89   THR     H      H    89      9.088      9.014      0.074  1
        1   900  .    13     1     1     A    89    89   THR    HA      H    89      4.496      4.917     -0.421  1
        1   905  .    13     1     1     A    89    89   THR     C      C    89    173.553    175.593     -2.040  1
        1   906  .    13     1     1     A    89    89   THR    CA      C    89     62.290     61.139      1.151  1
        1   907  .    13     1     1     A    89    89   THR    CB      C    89     70.374     31.864     38.510  1
        1   909  .    13     1     1     A    89    89   THR     N      N    89    121.535    123.932     -2.397  1
        1   910  .    13     1     1     A    90    90   LYS     H      H    90      8.893      8.255      0.638  1
        1   913  .    13     1     1     A    90    90   LYS     C      C    90    176.074    175.023      1.051  1
        1   914  .    13     1     1     A    90    90   LYS    CA      C    90     55.572     44.392     11.180  1
        1   916  .    13     1     1     A    90    90   LYS     N      N    90    127.560    115.176     12.384  1
        1   917  .    13     1     1     A    91    91   SER    HA      H    91      4.640      3.832      0.808  1
        1   920  .    13     1     1     A    91    91   SER    CA      C    91     57.528     64.745     -7.217  1
        1   921  .    13     1     1     A    91    91   SER    CB      C    91     65.815     37.941     27.874  1
        1   922  .    13     1     1     A    92    92   ASN    HA      H    92      5.392      4.129      1.263  1
        1   925  .    13     1     1     A    92    92   ASN     C      C    92    173.241    177.148     -3.907  1
        1   926  .    13     1     1     A    92    92   ASN    CA      C    92     52.604     58.517     -5.913  1
        1   927  .    13     1     1     A    92    92   ASN    CB      C    92     41.356     28.385     12.971  1
        1   928  .    13     1     1     A    93    93   TYR     H      H    93      9.650      7.829      1.821  1
        1   929  .    13     1     1     A    93    93   TYR    HA      H    93      5.592      4.921      0.671  1
        1   934  .    13     1     1     A    93    93   TYR     C      C    93    174.497    176.619     -2.122  1
        1   935  .    13     1     1     A    93    93   TYR    CA      C    93     56.933     55.038      1.895  1
        1   936  .    13     1     1     A    93    93   TYR    CB      C    93     41.838     41.828      0.010  1
        1   940  .    13     1     1     A    93    93   TYR     N      N    93    122.673    117.790      4.883  1
        1   941  .    13     1     1     A    94    94   ARG     H      H    94      9.026      7.594      1.432  1
        1   942  .    13     1     1     A    94    94   ARG    HA      H    94      5.269      4.322      0.947  1
        1   948  .    13     1     1     A    94    94   ARG     C      C    94    174.870    176.751     -1.881  1
        1   949  .    13     1     1     A    94    94   ARG    CA      C    94     54.910     57.616     -2.706  1
        1   950  .    13     1     1     A    94    94   ARG    CB      C    94     31.471     30.596      0.875  1
        1   953  .    13     1     1     A    94    94   ARG     N      N    94    124.717    118.366      6.351  1
        1   954  .    13     1     1     A    95    95   VAL     H      H    95      9.340      8.304      1.036  1
        1   963  .    13     1     1     A    95    95   VAL     C      C    95    175.765    172.453      3.312  1
        1   964  .    13     1     1     A    95    95   VAL    CA      C    95     62.212     44.032     18.180  1
        1   968  .    13     1     1     A    95    95   VAL     N      N    95    128.832    108.201     20.631  1
        1   969  .    13     1     1     A    96    96   ARG     H      H    96      8.830      7.569      1.261  1
        1   970  .    13     1     1     A    96    96   ARG    HA      H    96      4.813      4.921     -0.108  1
        1   975  .    13     1     1     A    96    96   ARG     C      C    96    174.668    174.498      0.170  1
        1   976  .    13     1     1     A    96    96   ARG    CA      C    96     54.419     59.244     -4.825  1
        1   977  .    13     1     1     A    96    96   ARG    CB      C    96     33.088     40.235     -7.147  1
        1   980  .    13     1     1     A    96    96   ARG     N      N    96    128.627    121.021      7.606  1
        1   981  .    13     1     1     A    97    97   VAL     H      H    97      9.296      9.237      0.059  1
        1   982  .    13     1     1     A    97    97   VAL    HA      H    97      5.075      4.977      0.098  1
        1   990  .    13     1     1     A    97    97   VAL     C      C    97    175.779    174.754      1.025  1
        1   991  .    13     1     1     A    97    97   VAL    CA      C    97     60.581     56.913      3.668  1
        1   992  .    13     1     1     A    97    97   VAL    CB      C    97     33.600     42.136     -8.536  1
        1   995  .    13     1     1     A    97    97   VAL     N      N    97    120.601    127.073     -6.472  1
        1   996  .    13     1     1     A    98    98   TYR     H      H    98      8.529      8.136      0.393  1
        1   997  .    13     1     1     A    98    98   TYR    HA      H    98      4.719      5.103     -0.384  1
        1  1002  .    13     1     1     A    98    98   TYR     C      C    98    174.135    173.877      0.258  1
        1  1003  .    13     1     1     A    98    98   TYR    CA      C    98     56.938     55.133      1.805  1
        1  1004  .    13     1     1     A    98    98   TYR    CB      C    98     40.344     33.902      6.442  1
        1  1008  .    13     1     1     A    98    98   TYR     N      N    98    123.979    119.917      4.062  1
        1  1009  .    13     1     1     A    99    99   GLN     H      H    99      8.452      8.681     -0.229  1
        1  1010  .    13     1     1     A    99    99   GLN    HA      H    99      4.380      5.455     -1.075  1
        1  1015  .    13     1     1     A    99    99   GLN     C      C    99    174.762    172.708      2.054  1
        1  1016  .    13     1     1     A    99    99   GLN    CA      C    99     54.957     55.561     -0.604  1
        1  1017  .    13     1     1     A    99    99   GLN    CB      C    99     30.303     45.719    -15.416  1
        1  1019  .    13     1     1     A    99    99   GLN     N      N    99    122.249    124.284     -2.035  1
        1  1020  .    13     1     1     A   100   100   ILE     H      H   100      8.158      8.575     -0.417  1
        1  1021  .    13     1     1     A   100   100   ILE    HA      H   100      4.367      4.721     -0.354  1
        1  1031  .    13     1     1     A   100   100   ILE     C      C   100    173.863    173.671      0.192  1
        1  1032  .    13     1     1     A   100   100   ILE    CA      C   100     58.798     55.629      3.169  1
        1  1033  .    13     1     1     A   100   100   ILE    CB      C   100     38.581     32.320      6.261  1
        1   237  .    14     1     1     A    22    22   PRO    HA      H    22      4.571      4.242      0.329  1
        1   242  .    14     1     1     A    22    22   PRO     C      C    22    176.223    175.606      0.617  1
        1   243  .    14     1     1     A    22    22   PRO    CA      C    22     63.010     57.702      5.308  1
        1   244  .    14     1     1     A    22    22   PRO    CB      C    22     32.739     31.429      1.310  1
        1   247  .    14     1     1     A    23    23   LYS     H      H    23      8.678      8.190      0.488  1
        1   248  .    14     1     1     A    23    23   LYS    HA      H    23      4.156      4.599     -0.443  1
        1   254  .    14     1     1     A    23    23   LYS     C      C    23    175.740    177.256     -1.516  1
        1   255  .    14     1     1     A    23    23   LYS    CA      C    23     58.048     52.451      5.597  1
        1   256  .    14     1     1     A    23    23   LYS    CB      C    23     33.223     19.673     13.550  1
        1   260  .    14     1     1     A    23    23   LYS     N      N    23    119.568    122.989     -3.421  1
        1   261  .    14     1     1     A    24    24   LYS     H      H    24      7.539      8.198     -0.659  1
        1   262  .    14     1     1     A    24    24   LYS    HA      H    24      4.682      4.870     -0.188  1
        1   268  .    14     1     1     A    24    24   LYS     C      C    24    172.947    174.143     -1.196  1
        1   269  .    14     1     1     A    24    24   LYS    CA      C    24     53.058     54.520     -1.462  1
        1   270  .    14     1     1     A    24    24   LYS    CB      C    24     33.756     31.692      2.064  1
        1   274  .    14     1     1     A    24    24   LYS     N      N    24    116.683    118.935     -2.252  1
        1   275  .    14     1     1     A    27    27   GLN    HA      H    27      4.469      5.216     -0.747  1
        1   279  .    14     1     1     A    27    27   GLN     C      C    27    175.124    174.140      0.984  1
        1   280  .    14     1     1     A    27    27   GLN    CA      C    27     55.097     60.253     -5.156  1
        1   281  .    14     1     1     A    27    27   GLN    CB      C    27     30.597     70.239    -39.642  1
        1   283  .    14     1     1     A    28    28   ARG     H      H    28      9.197      9.021      0.176  1
        1   284  .    14     1     1     A    28    28   ARG    HA      H    28      4.563      5.348     -0.785  1
        1   288  .    14     1     1     A    28    28   ARG     C      C    28    173.616    175.055     -1.439  1
        1   289  .    14     1     1     A    28    28   ARG    CA      C    28     55.293     50.641      4.652  1
        1   290  .    14     1     1     A    28    28   ARG    CB      C    28     29.528     24.379      5.149  1
        1   293  .    14     1     1     A    28    28   ARG     N      N    28    125.847    125.788      0.059  1
        1   294  .    14     1     1     A    29    29   LEU     H      H    29      7.840      8.772     -0.932  1
        1   295  .    14     1     1     A    29    29   LEU    HA      H    29      5.293      5.284      0.009  1
        1   301  .    14     1     1     A    29    29   LEU     C      C    29    174.822    176.144     -1.322  1
        1   302  .    14     1     1     A    29    29   LEU    CA      C    29     53.982     54.610     -0.628  1
        1   303  .    14     1     1     A    29    29   LEU    CB      C    29     45.004     33.041     11.963  1
        1   307  .    14     1     1     A    29    29   LEU     N      N    29    121.526    120.720      0.806  1
        1   308  .    14     1     1     A    30    30   GLU     H      H    30      8.436      8.560     -0.124  1
        1   309  .    14     1     1     A    30    30   GLU    HA      H    30      4.751      4.542      0.209  1
        1   312  .    14     1     1     A    30    30   GLU     C      C    30    174.548    176.298     -1.750  1
        1   313  .    14     1     1     A    30    30   GLU    CA      C    30     55.984     61.556     -5.572  1
        1   314  .    14     1     1     A    30    30   GLU    CB      C    30     34.237     37.899     -3.662  1
        1   316  .    14     1     1     A    30    30   GLU     N      N    30    120.707    122.368     -1.661  1
        1   317  .    14     1     1     A    31    31   TRP     H      H    31      9.247      9.086      0.161  1
        1   323  .    14     1     1     A    31    31   TRP     C      C    31    175.196    173.329      1.867  1
        1   324  .    14     1     1     A    31    31   TRP    CA      C    31     56.719     45.423     11.296  1
        1   329  .    14     1     1     A    31    31   TRP     N      N    31    126.257    115.028     11.229  1
        1   330  .    14     1     1     A    32    32   LYS     H      H    32      9.815      7.717      2.098  1
        1   331  .    14     1     1     A    32    32   LYS    HA      H    32      5.595      4.703      0.892  1
        1   337  .    14     1     1     A    32    32   LYS     C      C    32    174.650    174.701     -0.051  1
        1   338  .    14     1     1     A    32    32   LYS    CA      C    32     54.939     53.828      1.111  1
        1   339  .    14     1     1     A    32    32   LYS    CB      C    32     36.918     30.935      5.983  1
        1   343  .    14     1     1     A    32    32   LYS     N      N    32    120.109    121.700     -1.591  1
        1   345  .    14     1     1     A    33    33   LEU    HA      H    33      5.301      5.042      0.259  1
        1   352  .    14     1     1     A    33    33   LEU     C      C    33    174.838    176.214     -1.376  1
        1   353  .    14     1     1     A    33    33   LEU    CA      C    33     54.278     63.121     -8.843  1
        1   354  .    14     1     1     A    33    33   LEU    CB      C    33     44.943     32.902     12.041  1
        1   356  .    14     1     1     A    33    33   LEU     N      N    33    122.239    140.840    -18.601  1
        1   357  .    14     1     1     A    34    34   ASN     H      H    34      8.370      8.244      0.126  1
        1   358  .    14     1     1     A    34    34   ASN    CA      C    34     52.255     53.490     -1.235  1
        1   359  .    14     1     1     A    34    34   ASN     N      N    34    119.691    122.464     -2.773  1
        1   360  .    14     1     1     A    35    35   THR    HA      H    35      5.137      5.456     -0.319  1
        1   365  .    14     1     1     A    35    35   THR     C      C    35    175.688    174.707      0.981  1
        1   366  .    14     1     1     A    35    35   THR    CA      C    35     59.029     60.892     -1.863  1
        1   367  .    14     1     1     A    35    35   THR    CB      C    35     72.604     35.092     37.512  1
        1   369  .    14     1     1     A    36    36   GLY     H      H    36      8.119      8.582     -0.463  1
        1   372  .    14     1     1     A    36    36   GLY     C      C    36    175.396    175.268      0.128  1
        1   373  .    14     1     1     A    36    36   GLY    CA      C    36     47.446     53.654     -6.208  1
        1   374  .    14     1     1     A    36    36   GLY     N      N    36    109.301    126.116    -16.815  1
        1   375  .    14     1     1     A    37    37   ARG     H      H    37      8.219      8.768     -0.549  1
        1   378  .    14     1     1     A    37    37   ARG    CA      C    37     57.082     54.820      2.262  1
        1   379  .    14     1     1     A    37    37   ARG    CB      C    37     32.380     34.138     -1.758  1
        1   380  .    14     1     1     A    37    37   ARG     N      N    37    117.935    120.561     -2.626  1
        1   381  .    14     1     1     A    38    38   THR    HA      H    38      4.556      5.197     -0.641  1
        1   386  .    14     1     1     A    38    38   THR    CA      C    38     61.154     54.609      6.545  1
        1   387  .    14     1     1     A    38    38   THR    CB      C    38     70.217     43.870     26.347  1
        1   389  .    14     1     1     A    39    39   GLU    HA      H    39      4.153      4.392     -0.239  1
        1   392  .    14     1     1     A    39    39   GLU     C      C    39    175.252    176.345     -1.093  1
        1   393  .    14     1     1     A    39    39   GLU    CA      C    39     57.356     55.595      1.761  1
        1   394  .    14     1     1     A    39    39   GLU    CB      C    39     29.157     33.576     -4.419  1
        1   396  .    14     1     1     A    40    40   ALA     H      H    40      7.892      8.560     -0.668  1
        1   401  .    14     1     1     A    40    40   ALA     C      C    40    176.636    174.493      2.143  1
        1   402  .    14     1     1     A    40    40   ALA    CA      C    40     51.729     45.442      6.287  1
        1   404  .    14     1     1     A    40    40   ALA     N      N    40    122.452    107.305     15.147  1
        1   405  .    14     1     1     A    41    41   TRP     H      H    41      7.984      7.839      0.145  1
        1   406  .    14     1     1     A    41    41   TRP    HA      H    41      4.160      4.459     -0.299  1
        1   410  .    14     1     1     A    41    41   TRP     C      C    41    176.800    176.361      0.439  1
        1   411  .    14     1     1     A    41    41   TRP    CA      C    41     58.270     50.511      7.759  1
        1   412  .    14     1     1     A    41    41   TRP    CB      C    41     29.459     19.679      9.780  1
        1   415  .    14     1     1     A    41    41   TRP     N      N    41    119.380    124.935     -5.555  1
        1   417  .    14     1     1     A    42    42   LYS    HA      H    42      4.821      4.612      0.209  1
        1   421  .    14     1     1     A    42    42   LYS     C      C    42    174.656    176.677     -2.021  1
        1   422  .    14     1     1     A    42    42   LYS    CA      C    42     54.047     62.316     -8.269  1
        1   423  .    14     1     1     A    42    42   LYS    CB      C    42     33.024     33.391     -0.367  1
        1   426  .    14     1     1     A    42    42   LYS     N      N    42    125.847    140.540    -14.693  1
        1   427  .    14     1     1     A    43    43   VAL     H      H    43      9.242      8.736      0.506  1
        1   428  .    14     1     1     A    43    43   VAL    HA      H    43      5.226      4.176      1.050  1
        1   436  .    14     1     1     A    43    43   VAL     C      C    43    175.814    176.360     -0.546  1
        1   437  .    14     1     1     A    43    43   VAL    CA      C    43     60.236     59.091      1.145  1
        1   438  .    14     1     1     A    43    43   VAL    CB      C    43     33.709     32.700      1.009  1
        1   441  .    14     1     1     A    43    43   VAL     N      N    43    120.183    119.519      0.664  1
        1   442  .    14     1     1     A    44    44   LEU    HA      H    44      4.686      4.593      0.093  1
        1   450  .    14     1     1     A    44    44   LEU     C      C    44    175.872    174.378      1.494  1
        1   451  .    14     1     1     A    44    44   LEU    CA      C    44     54.042     53.007      1.035  1
        1   452  .    14     1     1     A    44    44   LEU    CB      C    44     43.722     33.099     10.623  1
        1   457  .    14     1     1     A    45    45   SER    HA      H    45      5.167      4.761      0.406  1
        1   460  .    14     1     1     A    45    45   SER     C      C    45    173.842    176.794     -2.952  1
        1   461  .    14     1     1     A    45    45   SER    CA      C    45     55.809     62.438     -6.629  1
        1   462  .    14     1     1     A    45    45   SER    CB      C    45     64.408     31.785     32.623  1
        1   463  .    14     1     1     A    45    45   SER     N      N    45    118.434    138.982    -20.548  1
        1   464  .    14     1     1     A    46    46   PRO    HA      H    46      4.400      4.722     -0.322  1
        1   470  .    14     1     1     A    46    46   PRO     C      C    46    177.017    176.190      0.827  1
        1   471  .    14     1     1     A    46    46   PRO    CA      C    46     64.608     62.388      2.220  1
        1   472  .    14     1     1     A    46    46   PRO    CB      C    46     32.134     33.377     -1.243  1
        1   474  .    14     1     1     A    47    47   GLN     H      H    47      8.296      8.492     -0.196  1
        1   475  .    14     1     1     A    47    47   GLN    HA      H    47      4.379      4.611     -0.232  1
        1   480  .    14     1     1     A    47    47   GLN     C      C    47    176.669    175.297      1.372  1
        1   481  .    14     1     1     A    47    47   GLN    CA      C    47     56.656     55.262      1.394  1
        1   482  .    14     1     1     A    47    47   GLN    CB      C    47     28.733     29.230     -0.497  1
        1   484  .    14     1     1     A    47    47   GLN     N      N    47    116.993    114.843      2.150  1
        1   485  .    14     1     1     A    48    48   GLY     H      H    48      8.119      7.665      0.454  1
        1   487  .    14     1     1     A    48    48   GLY     C      C    48    174.574    173.965      0.609  1
        1   488  .    14     1     1     A    48    48   GLY    CA      C    48     45.592     55.750    -10.158  1
        1   489  .    14     1     1     A    48    48   GLY     N      N    48    109.026    120.727    -11.701  1
        1   490  .    14     1     1     A    49    49   GLY     H      H    49      9.155      8.649      0.506  1
        1   493  .    14     1     1     A    49    49   GLY     C      C    49    174.933    174.653      0.280  1
        1   494  .    14     1     1     A    49    49   GLY    CA      C    49     45.110     54.031     -8.921  1
        1   495  .    14     1     1     A    49    49   GLY     N      N    49    110.932    124.351    -13.419  1
        1   496  .    14     1     1     A    50    50   GLY     H      H    50      8.514      8.891     -0.377  1
        1   499  .    14     1     1     A    50    50   GLY     C      C    50    173.437    174.508     -1.071  1
        1   500  .    14     1     1     A    50    50   GLY    CA      C    50     44.998     54.573     -9.575  1
        1   501  .    14     1     1     A    50    50   GLY     N      N    50    109.916    123.450    -13.534  1
        1   502  .    14     1     1     A    51    51   PRO    HA      H    51      4.365      5.337     -0.972  1
        1   503  .    14     1     1     A    51    51   PRO     C      C    51    178.414    175.266      3.148  1
        1   504  .    14     1     1     A    51    51   PRO    CA      C    51     64.324     55.745      8.579  1
        1   505  .    14     1     1     A    51    51   PRO    CB      C    51     32.178     33.509     -1.331  1
        1   506  .    14     1     1     A    52    52   TRP     H      H    52      8.571      7.864      0.707  1
        1   507  .    14     1     1     A    52    52   TRP    HA      H    52      4.360      4.848     -0.488  1
        1   515  .    14     1     1     A    52    52   TRP     C      C    52    176.907    174.707      2.200  1
        1   516  .    14     1     1     A    52    52   TRP    CA      C    52     59.360     54.832      4.528  1
        1   517  .    14     1     1     A    52    52   TRP    CB      C    52     28.059     36.522     -8.463  1
        1   524  .    14     1     1     A    52    52   TRP     N      N    52    118.336    126.391     -8.055  1
        1   525  .    14     1     1     A    53    53   ASP     H      H    53      7.943      8.386     -0.443  1
        1   526  .    14     1     1     A    53    53   ASP    HA      H    53      4.404      4.785     -0.381  1
        1   529  .    14     1     1     A    53    53   ASP     C      C    53    176.480    174.791      1.689  1
        1   530  .    14     1     1     A    53    53   ASP    CA      C    53     57.046     53.426      3.620  1
        1   531  .    14     1     1     A    53    53   ASP    CB      C    53     40.621     45.489     -4.868  1
        1   532  .    14     1     1     A    53    53   ASP     N      N    53    120.404    119.415      0.989  1
        1   533  .    14     1     1     A    54    54   SER     H      H    54      7.746      8.446     -0.700  1
        1   534  .    14     1     1     A    54    54   SER    HA      H    54      4.236      5.466     -1.230  1
        1   537  .    14     1     1     A    54    54   SER     C      C    54    173.902    174.145     -0.243  1
        1   538  .    14     1     1     A    54    54   SER    CA      C    54     59.304     51.715      7.589  1
        1   539  .    14     1     1     A    54    54   SER    CB      C    54     63.745     41.777     21.968  1
        1   540  .    14     1     1     A    54    54   SER     N      N    54    111.200    117.051     -5.851  1
        1   541  .    14     1     1     A    55    55   VAL     H      H    55      7.817      8.446     -0.629  1
        1   542  .    14     1     1     A    55    55   VAL    HA      H    55      3.978      4.656     -0.678  1
        1   550  .    14     1     1     A    55    55   VAL     C      C    55    174.779    175.026     -0.247  1
        1   551  .    14     1     1     A    55    55   VAL    CA      C    55     63.282     60.795      2.487  1
        1   552  .    14     1     1     A    55    55   VAL    CB      C    55     33.858     72.834    -38.976  1
        1   555  .    14     1     1     A    55    55   VAL     N      N    55    119.896    116.962      2.934  1
        1   556  .    14     1     1     A    56    56   ALA     H      H    56      8.296      8.884     -0.588  1
        1   561  .    14     1     1     A    56    56   ALA     C      C    56    174.188    175.508     -1.320  1
        1   562  .    14     1     1     A    56    56   ALA    CA      C    56     51.681     47.222      4.459  1
        1   564  .    14     1     1     A    56    56   ALA     N      N    56    120.896    111.249      9.647  1
        1   565  .    14     1     1     A    57    57   ARG     H      H    57      8.988      7.888      1.100  1
        1   566  .    14     1     1     A    57    57   ARG    HA      H    57      4.727      4.391      0.336  1
        1   573  .    14     1     1     A    57    57   ARG     C      C    57    173.977    174.857     -0.880  1
        1   574  .    14     1     1     A    57    57   ARG    CA      C    57     54.001     54.725     -0.724  1
        1   575  .    14     1     1     A    57    57   ARG    CB      C    57     34.221     28.815      5.406  1
        1   578  .    14     1     1     A    57    57   ARG     N      N    57    119.060    122.033     -2.973  1
        1   579  .    14     1     1     A    58    58   VAL     H      H    58      8.699      7.665      1.034  1
        1   580  .    14     1     1     A    58    58   VAL    HA      H    58      4.354      4.235      0.119  1
        1   588  .    14     1     1     A    58    58   VAL     C      C    58    176.794    174.202      2.592  1
        1   589  .    14     1     1     A    58    58   VAL    CA      C    58     62.287     63.816     -1.529  1
        1   590  .    14     1     1     A    58    58   VAL    CB      C    58     31.908     68.446    -36.538  1
        1   593  .    14     1     1     A    58    58   VAL     N      N    58    124.094    119.670      4.424  1
        1   594  .    14     1     1     A    59    59   LEU     H      H    59      9.387      8.808      0.579  1
        1   595  .    14     1     1     A    59    59   LEU    HA      H    59      4.537      4.689     -0.152  1
        1   598  .    14     1     1     A    59    59   LEU     C      C    59    177.428    176.944      0.484  1
        1   599  .    14     1     1     A    59    59   LEU    CA      C    59     54.001     56.038     -2.037  1
        1   600  .    14     1     1     A    59    59   LEU    CB      C    59     39.512     30.711      8.801  1
        1   601  .    14     1     1     A    59    59   LEU     N      N    59    129.545    128.149      1.396  1
        1   602  .    14     1     1     A    60    60   PRO    HA      H    60      4.385      4.765     -0.380  1
        1   604  .    14     1     1     A    60    60   PRO     C      C    60    176.092    177.615     -1.523  1
        1   605  .    14     1     1     A    60    60   PRO    CA      C    60     65.602     51.957     13.645  1
        1   606  .    14     1     1     A    60    60   PRO    CB      C    60     31.753     21.446     10.307  1
        1   608  .    14     1     1     A    61    61   ASN     H      H    61      7.368      7.684     -0.316  1
        1   609  .    14     1     1     A    61    61   ASN    HA      H    61      4.609      4.482      0.127  1
        1   612  .    14     1     1     A    61    61   ASN     C      C    61    176.412    175.697      0.715  1
        1   613  .    14     1     1     A    61    61   ASN    CA      C    61     52.012     58.929     -6.917  1
        1   614  .    14     1     1     A    61    61   ASN    CB      C    61     37.201     29.686      7.515  1
        1   615  .    14     1     1     A    61    61   ASN     N      N    61    110.173    122.047    -11.874  1
        1   616  .    14     1     1     A    62    62   GLY     H      H    62      8.619      9.097     -0.478  1
        1   619  .    14     1     1     A    62    62   GLY     C      C    62    172.855    174.516     -1.661  1
        1   620  .    14     1     1     A    62    62   GLY    CA      C    62     45.715     54.739     -9.024  1
        1   621  .    14     1     1     A    62    62   GLY     N      N    62    109.088    128.245    -19.157  1
        1   622  .    14     1     1     A    63    63   SER     H      H    63      7.862      8.535     -0.673  1
        1   623  .    14     1     1     A    63    63   SER    HA      H    63      4.825      4.892     -0.067  1
        1   625  .    14     1     1     A    63    63   SER     C      C    63    171.059    174.769     -3.710  1
        1   626  .    14     1     1     A    63    63   SER    CA      C    63     59.304     60.935     -1.631  1
        1   627  .    14     1     1     A    63    63   SER    CB      C    63     63.697     34.246     29.451  1
        1   628  .    14     1     1     A    63    63   SER     N      N    63    115.459    124.786     -9.327  1
        1   629  .    14     1     1     A    64    64   LEU     H      H    64      8.871      8.999     -0.128  1
        1   630  .    14     1     1     A    64    64   LEU    HA      H    64      4.313      4.970     -0.657  1
        1   640  .    14     1     1     A    64    64   LEU     C      C    64    174.163    175.745     -1.582  1
        1   641  .    14     1     1     A    64    64   LEU    CA      C    64     53.670     53.840     -0.170  1
        1   642  .    14     1     1     A    64    64   LEU    CB      C    64     42.005     43.811     -1.806  1
        1   646  .    14     1     1     A    64    64   LEU     N      N    64    123.996    128.653     -4.657  1
        1   647  .    14     1     1     A    65    65   PHE     H      H    65      9.085      8.448      0.637  1
        1   648  .    14     1     1     A    65    65   PHE    HA      H    65      5.345      5.038      0.307  1
        1   651  .    14     1     1     A    65    65   PHE     C      C    65    173.222    174.139     -0.917  1
        1   652  .    14     1     1     A    65    65   PHE    CA      C    65     54.333     55.483     -1.150  1
        1   653  .    14     1     1     A    65    65   PHE    CB      C    65     42.577     66.190    -23.613  1
        1   654  .    14     1     1     A    65    65   PHE     N      N    65    126.569    116.739      9.830  1
        1   656  .    14     1     1     A    66    66   LEU    HA      H    66      5.331      4.493      0.838  1
        1   666  .    14     1     1     A    66    66   LEU    CA      C    66     52.012     64.056    -12.044  1
        1   667  .    14     1     1     A    66    66   LEU    CB      C    66     42.028     31.889     10.139  1
        1   671  .    14     1     1     A    66    66   LEU     N      N    66    130.274    138.849     -8.575  1
        1   672  .    14     1     1     A    67    67   PRO    HA      H    67      3.424      4.583     -1.159  1
        1   679  .    14     1     1     A    67    67   PRO     C      C    67    176.481    174.809      1.672  1
        1   680  .    14     1     1     A    67    67   PRO    CA      C    67     63.945     54.966      8.979  1
        1   681  .    14     1     1     A    67    67   PRO    CB      C    67     32.213     29.264      2.949  1
        1   684  .    14     1     1     A    68    68   ALA     H      H    68      7.481      8.300     -0.819  1
        1   689  .    14     1     1     A    68    68   ALA     C      C    68    175.133    173.588      1.545  1
        1   690  .    14     1     1     A    68    68   ALA    CA      C    68     51.681     46.214      5.467  1
        1   692  .    14     1     1     A    68    68   ALA     N      N    68    116.280    112.304      3.976  1
        1   693  .    14     1     1     A    69    69   VAL     H      H    69      8.148      7.942      0.206  1
        1   702  .    14     1     1     A    69    69   VAL     C      C    69    176.226    173.061      3.165  1
        1   703  .    14     1     1     A    69    69   VAL    CA      C    69     64.276     44.414     19.862  1
        1   707  .    14     1     1     A    69    69   VAL     N      N    69    125.462    106.991     18.471  1
        1   708  .    14     1     1     A    70    70   GLY     H      H    70      9.965      8.220      1.745  1
        1   709  .    14     1     1     A    70    70   GLY   HA2      H    70      4.675      4.270      0.405  1
        1   710  .    14     1     1     A    70    70   GLY   HA3      H    70      3.736      4.297     -0.561  1
        1   711  .    14     1     1     A    70    70   GLY     C      C    70    174.356    174.607     -0.251  1
        1   712  .    14     1     1     A    70    70   GLY    CA      C    70     43.542     44.661     -1.119  1
        1   713  .    14     1     1     A    70    70   GLY     N      N    70    117.214    108.438      8.776  1
        1   715  .    14     1     1     A    71    71   ILE    HA      H    71      3.841      4.364     -0.523  1
        1   725  .    14     1     1     A    71    71   ILE     C      C    71    177.874    177.506      0.368  1
        1   726  .    14     1     1     A    71    71   ILE    CA      C    71     63.945     65.127     -1.182  1
        1   727  .    14     1     1     A    71    71   ILE    CB      C    71     38.418     31.971      6.447  1
        1   731  .    14     1     1     A    71    71   ILE     N      N    71    119.142    134.120    -14.978  1
        1   732  .    14     1     1     A    72    72   GLN     H      H    72      8.756      7.673      1.083  1
        1   733  .    14     1     1     A    72    72   GLN    HA      H    72      4.266      4.306     -0.040  1
        1   738  .    14     1     1     A    72    72   GLN     C      C    72    175.122    178.054     -2.932  1
        1   739  .    14     1     1     A    72    72   GLN    CA      C    72     57.371     60.716     -3.345  1
        1   740  .    14     1     1     A    72    72   GLN    CB      C    72     28.523     29.653     -1.130  1
        1   742  .    14     1     1     A    72    72   GLN     N      N    72    117.106    119.952     -2.846  1
        1   743  .    14     1     1     A    73    73   ASP     H      H    73      7.870      8.263     -0.393  1
        1   744  .    14     1     1     A    73    73   ASP    HA      H    73      4.721      4.230      0.491  1
        1   747  .    14     1     1     A    73    73   ASP     C      C    73    173.131    178.067     -4.936  1
        1   748  .    14     1     1     A    73    73   ASP    CA      C    73     55.705     57.367     -1.662  1
        1   749  .    14     1     1     A    73    73   ASP    CB      C    73     41.949     41.860      0.089  1
        1   750  .    14     1     1     A    73    73   ASP     N      N    73    116.673    119.803     -3.130  1
        1   751  .    14     1     1     A    74    74   GLU     H      H    74      6.733      7.575     -0.842  1
        1   752  .    14     1     1     A    74    74   GLU    HA      H    74      4.081      4.116     -0.035  1
        1   757  .    14     1     1     A    74    74   GLU     C      C    74    177.451    176.282      1.169  1
        1   758  .    14     1     1     A    74    74   GLU    CA      C    74     57.650     60.737     -3.087  1
        1   759  .    14     1     1     A    74    74   GLU    CB      C    74     30.544     62.989    -32.445  1
        1   761  .    14     1     1     A    74    74   GLU     N      N    74    113.295    113.931     -0.636  1
        1   762  .    14     1     1     A    75    75   GLY     H      H    75      8.270      7.326      0.944  1
        1   765  .    14     1     1     A    75    75   GLY     C      C    75    171.232    175.380     -4.148  1
        1   766  .    14     1     1     A    75    75   GLY    CA      C    75     45.044     63.886    -18.842  1
        1   767  .    14     1     1     A    75    75   GLY     N      N    75    110.833    117.959     -7.126  1
        1   768  .    14     1     1     A    76    76   ILE     H      H    76      7.954      7.131      0.823  1
        1   769  .    14     1     1     A    76    76   ILE    HA      H    76      5.326      4.380      0.946  1
        1   778  .    14     1     1     A    76    76   ILE     C      C    76    173.990    174.552     -0.562  1
        1   779  .    14     1     1     A    76    76   ILE    CA      C    76     59.250     50.433      8.817  1
        1   780  .    14     1     1     A    76    76   ILE    CB      C    76     40.324     22.322     18.002  1
        1   784  .    14     1     1     A    76    76   ILE     N      N    76    121.117    118.237      2.880  1
        1   785  .    14     1     1     A    77    77   PHE     H      H    77      9.261      8.009      1.252  1
        1   786  .    14     1     1     A    77    77   PHE    HA      H    77      5.355      4.867      0.488  1
        1   789  .    14     1     1     A    77    77   PHE     C      C    77    175.005    174.501      0.504  1
        1   790  .    14     1     1     A    77    77   PHE    CA      C    77     56.607     54.297      2.310  1
        1   791  .    14     1     1     A    77    77   PHE    CB      C    77     43.758     33.843      9.915  1
        1   793  .    14     1     1     A    77    77   PHE     N      N    77    124.717    121.056      3.661  1
        1   794  .    14     1     1     A    78    78   ARG     H      H    78      9.956      8.752      1.204  1
        1   795  .    14     1     1     A    78    78   ARG    HA      H    78      5.719      4.741      0.978  1
        1   798  .    14     1     1     A    78    78   ARG     C      C    78    174.600    175.884     -1.284  1
        1   799  .    14     1     1     A    78    78   ARG    CA      C    78     54.407     61.755     -7.348  1
        1   800  .    14     1     1     A    78    78   ARG    CB      C    78     35.283     32.457      2.826  1
        1   802  .    14     1     1     A    78    78   ARG     N      N    78    122.452    125.627     -3.175  1
        1   803  .    14     1     1     A    79    79   CYS     H      H    79      8.701      8.449      0.252  1
        1   804  .    14     1     1     A    79    79   CYS    HA      H    79      5.144      4.413      0.731  1
        1   806  .    14     1     1     A    79    79   CYS     C      C    79    173.281    176.920     -3.639  1
        1   807  .    14     1     1     A    79    79   CYS    CA      C    79     52.748     53.443     -0.695  1
        1   808  .    14     1     1     A    79    79   CYS    CB      C    79     47.116     41.309      5.807  1
        1   809  .    14     1     1     A    79    79   CYS     N      N    79    122.460    128.270     -5.810  1
        1   811  .    14     1     1     A    80    80   GLN    HA      H    80      4.873      4.287      0.586  1
        1   816  .    14     1     1     A    80    80   GLN     C      C    80    173.544    177.137     -3.593  1
        1   817  .    14     1     1     A    80    80   GLN    CA      C    80     54.986     65.107    -10.121  1
        1   818  .    14     1     1     A    80    80   GLN    CB      C    80     31.620     31.843     -0.223  1
        1   820  .    14     1     1     A    80    80   GLN     N      N    80    127.702    137.839    -10.137  1
        1   821  .    14     1     1     A    81    81   ALA     H      H    81      8.714      7.805      0.909  1
        1   822  .    14     1     1     A    81    81   ALA    HA      H    81      5.078      4.604      0.474  1
        1   826  .    14     1     1     A    81    81   ALA     C      C    81    175.856    176.075     -0.219  1
        1   827  .    14     1     1     A    81    81   ALA    CA      C    81     50.710     52.311     -1.601  1
        1   828  .    14     1     1     A    81    81   ALA    CB      C    81     22.726     37.647    -14.921  1
        1   829  .    14     1     1     A    81    81   ALA     N      N    81    127.292    112.544     14.748  1
        1   830  .    14     1     1     A    82    82   MET     H      H    82      8.120      8.528     -0.408  1
        1   835  .    14     1     1     A    82    82   MET     C      C    82    175.835    174.031      1.804  1
        1   836  .    14     1     1     A    82    82   MET    CA      C    82     54.484     46.340      8.144  1
        1   840  .    14     1     1     A    82    82   MET     N      N    82    119.788    110.632      9.156  1
        1   841  .    14     1     1     A    83    83   ASN     H      H    83      8.467      7.226      1.241  1
        1   842  .    14     1     1     A    83    83   ASN    HA      H    83      4.872      5.141     -0.269  1
        1   845  .    14     1     1     A    83    83   ASN     C      C    83    177.241    172.425      4.816  1
        1   846  .    14     1     1     A    83    83   ASN    CA      C    83     51.537     56.102     -4.565  1
        1   847  .    14     1     1     A    83    83   ASN    CB      C    83     39.660     65.539    -25.879  1
        1   848  .    14     1     1     A    83    83   ASN     N      N    83    122.960    115.501      7.459  1
        1   849  .    14     1     1     A    84    84   ARG    HA      H    84      4.162      4.794     -0.632  1
        1   855  .    14     1     1     A    84    84   ARG     C      C    84    176.607    174.220      2.387  1
        1   856  .    14     1     1     A    84    84   ARG    CA      C    84     58.725     54.527      4.198  1
        1   857  .    14     1     1     A    84    84   ARG    CB      C    84     29.675     45.081    -15.406  1
        1   860  .    14     1     1     A    85    85   ASN     H      H    85      7.992      8.842     -0.850  1
        1   861  .    14     1     1     A    85    85   ASN    HA      H    85      4.822      5.593     -0.771  1
        1   864  .    14     1     1     A    85    85   ASN     C      C    85    175.538    173.531      2.007  1
        1   865  .    14     1     1     A    85    85   ASN    CA      C    85     53.110     55.708     -2.598  1
        1   866  .    14     1     1     A    85    85   ASN    CB      C    85     38.800     42.031     -3.231  1
        1   867  .    14     1     1     A    85    85   ASN     N      N    85    115.911    127.946    -12.035  1
        1   868  .    14     1     1     A    86    86   GLY     H      H    86      8.089      8.372     -0.283  1
        1   871  .    14     1     1     A    86    86   GLY     C      C    86    173.487    175.788     -2.301  1
        1   872  .    14     1     1     A    86    86   GLY    CA      C    86     45.675     50.471     -4.796  1
        1   873  .    14     1     1     A    86    86   GLY     N      N    86    107.876    127.926    -20.050  1
        1   875  .    14     1     1     A    87    87   LYS    HA      H    87      4.460      4.031      0.429  1
        1   882  .    14     1     1     A    87    87   LYS     C      C    87    175.893    176.577     -0.684  1
        1   883  .    14     1     1     A    87    87   LYS    CA      C    87     55.080     64.651     -9.571  1
        1   884  .    14     1     1     A    87    87   LYS    CB      C    87     33.612     31.582      2.030  1
        1   888  .    14     1     1     A    87    87   LYS     N      N    87    120.814    139.171    -18.357  1
        1   889  .    14     1     1     A    88    88   GLU     H      H    88      8.806      7.508      1.298  1
        1   890  .    14     1     1     A    88    88   GLU    HA      H    88      5.035      4.590      0.445  1
        1   894  .    14     1     1     A    88    88   GLU     C      C    88    176.474    175.567      0.907  1
        1   895  .    14     1     1     A    88    88   GLU    CA      C    88     55.612     50.980      4.632  1
        1   896  .    14     1     1     A    88    88   GLU    CB      C    88     32.099     19.982     12.117  1
        1   898  .    14     1     1     A    88    88   GLU     N      N    88    126.371    118.705      7.666  1
        1   899  .    14     1     1     A    89    89   THR     H      H    89      9.088      8.592      0.496  1
        1   900  .    14     1     1     A    89    89   THR    HA      H    89      4.496      4.331      0.165  1
        1   905  .    14     1     1     A    89    89   THR     C      C    89    173.553    175.773     -2.220  1
        1   906  .    14     1     1     A    89    89   THR    CA      C    89     62.290     61.982      0.308  1
        1   907  .    14     1     1     A    89    89   THR    CB      C    89     70.374     31.109     39.265  1
        1   909  .    14     1     1     A    89    89   THR     N      N    89    121.535    124.099     -2.564  1
        1   910  .    14     1     1     A    90    90   LYS     H      H    90      8.893      8.428      0.465  1
        1   913  .    14     1     1     A    90    90   LYS     C      C    90    176.074    174.950      1.124  1
        1   914  .    14     1     1     A    90    90   LYS    CA      C    90     55.572     44.738     10.834  1
        1   916  .    14     1     1     A    90    90   LYS     N      N    90    127.560    114.732     12.828  1
        1   917  .    14     1     1     A    91    91   SER    HA      H    91      4.640      4.151      0.489  1
        1   920  .    14     1     1     A    91    91   SER    CA      C    91     57.528     64.542     -7.014  1
        1   921  .    14     1     1     A    91    91   SER    CB      C    91     65.815     37.384     28.431  1
        1   922  .    14     1     1     A    92    92   ASN    HA      H    92      5.392      4.157      1.235  1
        1   925  .    14     1     1     A    92    92   ASN     C      C    92    173.241    176.778     -3.537  1
        1   926  .    14     1     1     A    92    92   ASN    CA      C    92     52.604     58.694     -6.090  1
        1   927  .    14     1     1     A    92    92   ASN    CB      C    92     41.356     28.450     12.906  1
        1   928  .    14     1     1     A    93    93   TYR     H      H    93      9.650      7.854      1.796  1
        1   929  .    14     1     1     A    93    93   TYR    HA      H    93      5.592      5.110      0.482  1
        1   934  .    14     1     1     A    93    93   TYR     C      C    93    174.497    176.418     -1.921  1
        1   935  .    14     1     1     A    93    93   TYR    CA      C    93     56.933     55.542      1.391  1
        1   936  .    14     1     1     A    93    93   TYR    CB      C    93     41.838     41.848     -0.010  1
        1   940  .    14     1     1     A    93    93   TYR     N      N    93    122.673    119.723      2.950  1
        1   941  .    14     1     1     A    94    94   ARG     H      H    94      9.026      7.756      1.270  1
        1   942  .    14     1     1     A    94    94   ARG    HA      H    94      5.269      4.197      1.072  1
        1   948  .    14     1     1     A    94    94   ARG     C      C    94    174.870    176.546     -1.676  1
        1   949  .    14     1     1     A    94    94   ARG    CA      C    94     54.910     57.363     -2.453  1
        1   950  .    14     1     1     A    94    94   ARG    CB      C    94     31.471     30.822      0.649  1
        1   953  .    14     1     1     A    94    94   ARG     N      N    94    124.717    119.150      5.567  1
        1   954  .    14     1     1     A    95    95   VAL     H      H    95      9.340      8.173      1.167  1
        1   963  .    14     1     1     A    95    95   VAL     C      C    95    175.765    172.596      3.169  1
        1   964  .    14     1     1     A    95    95   VAL    CA      C    95     62.212     44.687     17.525  1
        1   968  .    14     1     1     A    95    95   VAL     N      N    95    128.832    108.416     20.416  1
        1   969  .    14     1     1     A    96    96   ARG     H      H    96      8.830      7.556      1.274  1
        1   970  .    14     1     1     A    96    96   ARG    HA      H    96      4.813      4.840     -0.027  1
        1   975  .    14     1     1     A    96    96   ARG     C      C    96    174.668    174.762     -0.094  1
        1   976  .    14     1     1     A    96    96   ARG    CA      C    96     54.419     59.566     -5.147  1
        1   977  .    14     1     1     A    96    96   ARG    CB      C    96     33.088     40.717     -7.629  1
        1   980  .    14     1     1     A    96    96   ARG     N      N    96    128.627    121.120      7.507  1
        1   981  .    14     1     1     A    97    97   VAL     H      H    97      9.296      9.218      0.078  1
        1   982  .    14     1     1     A    97    97   VAL    HA      H    97      5.075      4.784      0.291  1
        1   990  .    14     1     1     A    97    97   VAL     C      C    97    175.779    174.606      1.173  1
        1   991  .    14     1     1     A    97    97   VAL    CA      C    97     60.581     57.101      3.480  1
        1   992  .    14     1     1     A    97    97   VAL    CB      C    97     33.600     41.627     -8.027  1
        1   995  .    14     1     1     A    97    97   VAL     N      N    97    120.601    127.013     -6.412  1
        1   996  .    14     1     1     A    98    98   TYR     H      H    98      8.529      8.569     -0.040  1
        1   997  .    14     1     1     A    98    98   TYR    HA      H    98      4.719      5.325     -0.606  1
        1  1002  .    14     1     1     A    98    98   TYR     C      C    98    174.135    174.087      0.048  1
        1  1003  .    14     1     1     A    98    98   TYR    CA      C    98     56.938     54.067      2.871  1
        1  1004  .    14     1     1     A    98    98   TYR    CB      C    98     40.344     33.678      6.666  1
        1  1008  .    14     1     1     A    98    98   TYR     N      N    98    123.979    120.050      3.929  1
        1  1009  .    14     1     1     A    99    99   GLN     H      H    99      8.452      8.633     -0.181  1
        1  1010  .    14     1     1     A    99    99   GLN    HA      H    99      4.380      5.371     -0.991  1
        1  1015  .    14     1     1     A    99    99   GLN     C      C    99    174.762    172.932      1.830  1
        1  1016  .    14     1     1     A    99    99   GLN    CA      C    99     54.957     55.587     -0.630  1
        1  1017  .    14     1     1     A    99    99   GLN    CB      C    99     30.303     45.946    -15.643  1
        1  1019  .    14     1     1     A    99    99   GLN     N      N    99    122.249    122.541     -0.292  1
        1  1020  .    14     1     1     A   100   100   ILE     H      H   100      8.158      8.661     -0.503  1
        1  1021  .    14     1     1     A   100   100   ILE    HA      H   100      4.367      4.848     -0.481  1
        1  1031  .    14     1     1     A   100   100   ILE     C      C   100    173.863    174.163     -0.300  1
        1  1032  .    14     1     1     A   100   100   ILE    CA      C   100     58.798     55.498      3.300  1
        1  1033  .    14     1     1     A   100   100   ILE    CB      C   100     38.581     33.108      5.473  1
        1   237  .    15     1     1     A    22    22   PRO    HA      H    22      4.571      4.526      0.045  1
        1   242  .    15     1     1     A    22    22   PRO     C      C    22    176.223    175.371      0.852  1
        1   243  .    15     1     1     A    22    22   PRO    CA      C    22     63.010     57.346      5.664  1
        1   244  .    15     1     1     A    22    22   PRO    CB      C    22     32.739     31.342      1.397  1
        1   247  .    15     1     1     A    23    23   LYS     H      H    23      8.678      8.662      0.016  1
        1   248  .    15     1     1     A    23    23   LYS    HA      H    23      4.156      4.331     -0.175  1
        1   254  .    15     1     1     A    23    23   LYS     C      C    23    175.740    175.717      0.023  1
        1   255  .    15     1     1     A    23    23   LYS    CA      C    23     58.048     54.317      3.731  1
        1   256  .    15     1     1     A    23    23   LYS    CB      C    23     33.223     17.911     15.312  1
        1   260  .    15     1     1     A    23    23   LYS     N      N    23    119.568    121.797     -2.229  1
        1   261  .    15     1     1     A    24    24   LYS     H      H    24      7.539      9.087     -1.548  1
        1   262  .    15     1     1     A    24    24   LYS    HA      H    24      4.682      5.143     -0.461  1
        1   268  .    15     1     1     A    24    24   LYS     C      C    24    172.947    174.065     -1.118  1
        1   269  .    15     1     1     A    24    24   LYS    CA      C    24     53.058     54.741     -1.683  1
        1   270  .    15     1     1     A    24    24   LYS    CB      C    24     33.756     32.727      1.029  1
        1   274  .    15     1     1     A    24    24   LYS     N      N    24    116.683    118.493     -1.810  1
        1   275  .    15     1     1     A    27    27   GLN    HA      H    27      4.469      4.985     -0.516  1
        1   279  .    15     1     1     A    27    27   GLN     C      C    27    175.124    174.301      0.823  1
        1   280  .    15     1     1     A    27    27   GLN    CA      C    27     55.097     60.906     -5.809  1
        1   281  .    15     1     1     A    27    27   GLN    CB      C    27     30.597     70.346    -39.749  1
        1   283  .    15     1     1     A    28    28   ARG     H      H    28      9.197      9.011      0.186  1
        1   284  .    15     1     1     A    28    28   ARG    HA      H    28      4.563      5.331     -0.768  1
        1   288  .    15     1     1     A    28    28   ARG     C      C    28    173.616    174.967     -1.351  1
        1   289  .    15     1     1     A    28    28   ARG    CA      C    28     55.293     50.621      4.672  1
        1   290  .    15     1     1     A    28    28   ARG    CB      C    28     29.528     24.308      5.220  1
        1   293  .    15     1     1     A    28    28   ARG     N      N    28    125.847    125.789      0.058  1
        1   294  .    15     1     1     A    29    29   LEU     H      H    29      7.840      8.879     -1.039  1
        1   295  .    15     1     1     A    29    29   LEU    HA      H    29      5.293      5.062      0.231  1
        1   301  .    15     1     1     A    29    29   LEU     C      C    29    174.822    175.710     -0.888  1
        1   302  .    15     1     1     A    29    29   LEU    CA      C    29     53.982     54.037     -0.055  1
        1   303  .    15     1     1     A    29    29   LEU    CB      C    29     45.004     33.510     11.494  1
        1   307  .    15     1     1     A    29    29   LEU     N      N    29    121.526    120.945      0.581  1
        1   308  .    15     1     1     A    30    30   GLU     H      H    30      8.436      8.541     -0.105  1
        1   309  .    15     1     1     A    30    30   GLU    HA      H    30      4.751      4.319      0.432  1
        1   312  .    15     1     1     A    30    30   GLU     C      C    30    174.548    176.273     -1.725  1
        1   313  .    15     1     1     A    30    30   GLU    CA      C    30     55.984     61.947     -5.963  1
        1   314  .    15     1     1     A    30    30   GLU    CB      C    30     34.237     37.740     -3.503  1
        1   316  .    15     1     1     A    30    30   GLU     N      N    30    120.707    122.478     -1.771  1
        1   317  .    15     1     1     A    31    31   TRP     H      H    31      9.247      9.141      0.106  1
        1   323  .    15     1     1     A    31    31   TRP     C      C    31    175.196    173.422      1.774  1
        1   324  .    15     1     1     A    31    31   TRP    CA      C    31     56.719     45.427     11.292  1
        1   329  .    15     1     1     A    31    31   TRP     N      N    31    126.257    114.987     11.270  1
        1   330  .    15     1     1     A    32    32   LYS     H      H    32      9.815      8.161      1.654  1
        1   331  .    15     1     1     A    32    32   LYS    HA      H    32      5.595      4.705      0.890  1
        1   337  .    15     1     1     A    32    32   LYS     C      C    32    174.650    174.793     -0.143  1
        1   338  .    15     1     1     A    32    32   LYS    CA      C    32     54.939     53.808      1.131  1
        1   339  .    15     1     1     A    32    32   LYS    CB      C    32     36.918     31.016      5.902  1
        1   343  .    15     1     1     A    32    32   LYS     N      N    32    120.109    121.721     -1.612  1
        1   345  .    15     1     1     A    33    33   LEU    HA      H    33      5.301      5.161      0.140  1
        1   352  .    15     1     1     A    33    33   LEU     C      C    33    174.838    176.403     -1.565  1
        1   353  .    15     1     1     A    33    33   LEU    CA      C    33     54.278     62.925     -8.647  1
        1   354  .    15     1     1     A    33    33   LEU    CB      C    33     44.943     32.457     12.486  1
        1   356  .    15     1     1     A    33    33   LEU     N      N    33    122.239    140.979    -18.740  1
        1   357  .    15     1     1     A    34    34   ASN     H      H    34      8.370      8.384     -0.014  1
        1   358  .    15     1     1     A    34    34   ASN    CA      C    34     52.255     53.487     -1.232  1
        1   359  .    15     1     1     A    34    34   ASN     N      N    34    119.691    122.481     -2.790  1
        1   360  .    15     1     1     A    35    35   THR    HA      H    35      5.137      5.574     -0.437  1
        1   365  .    15     1     1     A    35    35   THR     C      C    35    175.688    174.839      0.849  1
        1   366  .    15     1     1     A    35    35   THR    CA      C    35     59.029     60.941     -1.912  1
        1   367  .    15     1     1     A    35    35   THR    CB      C    35     72.604     35.187     37.417  1
        1   369  .    15     1     1     A    36    36   GLY     H      H    36      8.119      9.132     -1.013  1
        1   372  .    15     1     1     A    36    36   GLY     C      C    36    175.396    175.676     -0.280  1
        1   373  .    15     1     1     A    36    36   GLY    CA      C    36     47.446     53.534     -6.088  1
        1   374  .    15     1     1     A    36    36   GLY     N      N    36    109.301    126.150    -16.849  1
        1   375  .    15     1     1     A    37    37   ARG     H      H    37      8.219      8.586     -0.367  1
        1   378  .    15     1     1     A    37    37   ARG    CA      C    37     57.082     55.836      1.246  1
        1   379  .    15     1     1     A    37    37   ARG    CB      C    37     32.380     33.452     -1.072  1
        1   380  .    15     1     1     A    37    37   ARG     N      N    37    117.935    121.789     -3.854  1
        1   381  .    15     1     1     A    38    38   THR    HA      H    38      4.556      5.303     -0.747  1
        1   386  .    15     1     1     A    38    38   THR    CA      C    38     61.154     55.179      5.975  1
        1   387  .    15     1     1     A    38    38   THR    CB      C    38     70.217     43.129     27.088  1
        1   389  .    15     1     1     A    39    39   GLU    HA      H    39      4.153      4.525     -0.372  1
        1   392  .    15     1     1     A    39    39   GLU     C      C    39    175.252    176.033     -0.781  1
        1   393  .    15     1     1     A    39    39   GLU    CA      C    39     57.356     55.302      2.054  1
        1   394  .    15     1     1     A    39    39   GLU    CB      C    39     29.157     33.589     -4.432  1
        1   396  .    15     1     1     A    40    40   ALA     H      H    40      7.892      8.172     -0.280  1
        1   401  .    15     1     1     A    40    40   ALA     C      C    40    176.636    174.479      2.157  1
        1   402  .    15     1     1     A    40    40   ALA    CA      C    40     51.729     45.828      5.901  1
        1   404  .    15     1     1     A    40    40   ALA     N      N    40    122.452    107.429     15.023  1
        1   405  .    15     1     1     A    41    41   TRP     H      H    41      7.984      7.758      0.226  1
        1   406  .    15     1     1     A    41    41   TRP    HA      H    41      4.160      4.459     -0.299  1
        1   410  .    15     1     1     A    41    41   TRP     C      C    41    176.800    176.190      0.610  1
        1   411  .    15     1     1     A    41    41   TRP    CA      C    41     58.270     51.194      7.076  1
        1   412  .    15     1     1     A    41    41   TRP    CB      C    41     29.459     19.070     10.389  1
        1   415  .    15     1     1     A    41    41   TRP     N      N    41    119.380    124.764     -5.384  1
        1   417  .    15     1     1     A    42    42   LYS    HA      H    42      4.821      4.551      0.270  1
        1   421  .    15     1     1     A    42    42   LYS     C      C    42    174.656    176.875     -2.219  1
        1   422  .    15     1     1     A    42    42   LYS    CA      C    42     54.047     62.392     -8.345  1
        1   423  .    15     1     1     A    42    42   LYS    CB      C    42     33.024     33.403     -0.379  1
        1   426  .    15     1     1     A    42    42   LYS     N      N    42    125.847    135.616     -9.769  1
        1   427  .    15     1     1     A    43    43   VAL     H      H    43      9.242      8.809      0.433  1
        1   428  .    15     1     1     A    43    43   VAL    HA      H    43      5.226      4.107      1.119  1
        1   436  .    15     1     1     A    43    43   VAL     C      C    43    175.814    176.056     -0.242  1
        1   437  .    15     1     1     A    43    43   VAL    CA      C    43     60.236     59.288      0.948  1
        1   438  .    15     1     1     A    43    43   VAL    CB      C    43     33.709     32.425      1.284  1
        1   441  .    15     1     1     A    43    43   VAL     N      N    43    120.183    119.392      0.791  1
        1   442  .    15     1     1     A    44    44   LEU    HA      H    44      4.686      4.581      0.105  1
        1   450  .    15     1     1     A    44    44   LEU     C      C    44    175.872    174.028      1.844  1
        1   451  .    15     1     1     A    44    44   LEU    CA      C    44     54.042     53.021      1.021  1
        1   452  .    15     1     1     A    44    44   LEU    CB      C    44     43.722     33.079     10.643  1
        1   457  .    15     1     1     A    45    45   SER    HA      H    45      5.167      4.561      0.606  1
        1   460  .    15     1     1     A    45    45   SER     C      C    45    173.842    176.696     -2.854  1
        1   461  .    15     1     1     A    45    45   SER    CA      C    45     55.809     62.169     -6.360  1
        1   462  .    15     1     1     A    45    45   SER    CB      C    45     64.408     31.712     32.696  1
        1   463  .    15     1     1     A    45    45   SER     N      N    45    118.434    138.915    -20.481  1
        1   464  .    15     1     1     A    46    46   PRO    HA      H    46      4.400      4.641     -0.241  1
        1   470  .    15     1     1     A    46    46   PRO     C      C    46    177.017    177.130     -0.113  1
        1   471  .    15     1     1     A    46    46   PRO    CA      C    46     64.608     62.550      2.058  1
        1   472  .    15     1     1     A    46    46   PRO    CB      C    46     32.134     32.537     -0.403  1
        1   474  .    15     1     1     A    47    47   GLN     H      H    47      8.296      9.012     -0.716  1
        1   475  .    15     1     1     A    47    47   GLN    HA      H    47      4.379      4.143      0.236  1
        1   480  .    15     1     1     A    47    47   GLN     C      C    47    176.669    175.990      0.679  1
        1   481  .    15     1     1     A    47    47   GLN    CA      C    47     56.656     57.901     -1.245  1
        1   482  .    15     1     1     A    47    47   GLN    CB      C    47     28.733     29.889     -1.156  1
        1   484  .    15     1     1     A    47    47   GLN     N      N    47    116.993    119.491     -2.498  1
        1   485  .    15     1     1     A    48    48   GLY     H      H    48      8.119      7.619      0.500  1
        1   487  .    15     1     1     A    48    48   GLY     C      C    48    174.574    174.171      0.403  1
        1   488  .    15     1     1     A    48    48   GLY    CA      C    48     45.592     54.748     -9.156  1
        1   489  .    15     1     1     A    48    48   GLY     N      N    48    109.026    119.560    -10.534  1
        1   490  .    15     1     1     A    49    49   GLY     H      H    49      9.155      8.632      0.523  1
        1   493  .    15     1     1     A    49    49   GLY     C      C    49    174.933    174.528      0.405  1
        1   494  .    15     1     1     A    49    49   GLY    CA      C    49     45.110     54.005     -8.895  1
        1   495  .    15     1     1     A    49    49   GLY     N      N    49    110.932    124.726    -13.794  1
        1   496  .    15     1     1     A    50    50   GLY     H      H    50      8.514      8.943     -0.429  1
        1   499  .    15     1     1     A    50    50   GLY     C      C    50    173.437    174.673     -1.236  1
        1   500  .    15     1     1     A    50    50   GLY    CA      C    50     44.998     54.759     -9.761  1
        1   501  .    15     1     1     A    50    50   GLY     N      N    50    109.916    123.193    -13.277  1
        1   502  .    15     1     1     A    51    51   PRO    HA      H    51      4.365      5.307     -0.942  1
        1   503  .    15     1     1     A    51    51   PRO     C      C    51    178.414    175.220      3.194  1
        1   504  .    15     1     1     A    51    51   PRO    CA      C    51     64.324     55.901      8.423  1
        1   505  .    15     1     1     A    51    51   PRO    CB      C    51     32.178     32.281     -0.103  1
        1   506  .    15     1     1     A    52    52   TRP     H      H    52      8.571      8.036      0.535  1
        1   507  .    15     1     1     A    52    52   TRP    HA      H    52      4.360      5.202     -0.842  1
        1   515  .    15     1     1     A    52    52   TRP     C      C    52    176.907    174.913      1.994  1
        1   516  .    15     1     1     A    52    52   TRP    CA      C    52     59.360     54.822      4.538  1
        1   517  .    15     1     1     A    52    52   TRP    CB      C    52     28.059     35.794     -7.735  1
        1   524  .    15     1     1     A    52    52   TRP     N      N    52    118.336    126.088     -7.752  1
        1   525  .    15     1     1     A    53    53   ASP     H      H    53      7.943      8.756     -0.813  1
        1   526  .    15     1     1     A    53    53   ASP    HA      H    53      4.404      4.787     -0.383  1
        1   529  .    15     1     1     A    53    53   ASP     C      C    53    176.480    174.626      1.854  1
        1   530  .    15     1     1     A    53    53   ASP    CA      C    53     57.046     53.496      3.550  1
        1   531  .    15     1     1     A    53    53   ASP    CB      C    53     40.621     45.467     -4.846  1
        1   532  .    15     1     1     A    53    53   ASP     N      N    53    120.404    120.824     -0.420  1
        1   533  .    15     1     1     A    54    54   SER     H      H    54      7.746      8.551     -0.805  1
        1   534  .    15     1     1     A    54    54   SER    HA      H    54      4.236      5.371     -1.135  1
        1   537  .    15     1     1     A    54    54   SER     C      C    54    173.902    173.861      0.041  1
        1   538  .    15     1     1     A    54    54   SER    CA      C    54     59.304     51.848      7.456  1
        1   539  .    15     1     1     A    54    54   SER    CB      C    54     63.745     41.908     21.837  1
        1   540  .    15     1     1     A    54    54   SER     N      N    54    111.200    117.912     -6.712  1
        1   541  .    15     1     1     A    55    55   VAL     H      H    55      7.817      8.491     -0.674  1
        1   542  .    15     1     1     A    55    55   VAL    HA      H    55      3.978      5.047     -1.069  1
        1   550  .    15     1     1     A    55    55   VAL     C      C    55    174.779    174.873     -0.094  1
        1   551  .    15     1     1     A    55    55   VAL    CA      C    55     63.282     59.859      3.423  1
        1   552  .    15     1     1     A    55    55   VAL    CB      C    55     33.858     71.612    -37.754  1
        1   555  .    15     1     1     A    55    55   VAL     N      N    55    119.896    113.671      6.225  1
        1   556  .    15     1     1     A    56    56   ALA     H      H    56      8.296      9.057     -0.761  1
        1   561  .    15     1     1     A    56    56   ALA     C      C    56    174.188    175.876     -1.688  1
        1   562  .    15     1     1     A    56    56   ALA    CA      C    56     51.681     47.226      4.455  1
        1   564  .    15     1     1     A    56    56   ALA     N      N    56    120.896    109.675     11.221  1
        1   565  .    15     1     1     A    57    57   ARG     H      H    57      8.988      7.822      1.166  1
        1   566  .    15     1     1     A    57    57   ARG    HA      H    57      4.727      4.337      0.390  1
        1   573  .    15     1     1     A    57    57   ARG     C      C    57    173.977    176.227     -2.250  1
        1   574  .    15     1     1     A    57    57   ARG    CA      C    57     54.001     57.644     -3.643  1
        1   575  .    15     1     1     A    57    57   ARG    CB      C    57     34.221     30.807      3.414  1
        1   578  .    15     1     1     A    57    57   ARG     N      N    57    119.060    121.142     -2.082  1
        1   579  .    15     1     1     A    58    58   VAL     H      H    58      8.699      8.151      0.548  1
        1   580  .    15     1     1     A    58    58   VAL    HA      H    58      4.354      4.265      0.089  1
        1   588  .    15     1     1     A    58    58   VAL     C      C    58    176.794    174.778      2.016  1
        1   589  .    15     1     1     A    58    58   VAL    CA      C    58     62.287     63.056     -0.769  1
        1   590  .    15     1     1     A    58    58   VAL    CB      C    58     31.908     66.582    -34.674  1
        1   593  .    15     1     1     A    58    58   VAL     N      N    58    124.094    113.264     10.830  1
        1   594  .    15     1     1     A    59    59   LEU     H      H    59      9.387      8.183      1.204  1
        1   595  .    15     1     1     A    59    59   LEU    HA      H    59      4.537      4.319      0.218  1
        1   598  .    15     1     1     A    59    59   LEU     C      C    59    177.428    176.823      0.605  1
        1   599  .    15     1     1     A    59    59   LEU    CA      C    59     54.001     55.606     -1.605  1
        1   600  .    15     1     1     A    59    59   LEU    CB      C    59     39.512     30.027      9.485  1
        1   601  .    15     1     1     A    59    59   LEU     N      N    59    129.545    123.033      6.512  1
        1   602  .    15     1     1     A    60    60   PRO    HA      H    60      4.385      4.504     -0.119  1
        1   604  .    15     1     1     A    60    60   PRO     C      C    60    176.092    177.452     -1.360  1
        1   605  .    15     1     1     A    60    60   PRO    CA      C    60     65.602     52.547     13.055  1
        1   606  .    15     1     1     A    60    60   PRO    CB      C    60     31.753     21.346     10.407  1
        1   608  .    15     1     1     A    61    61   ASN     H      H    61      7.368      7.621     -0.253  1
        1   609  .    15     1     1     A    61    61   ASN    HA      H    61      4.609      4.558      0.051  1
        1   612  .    15     1     1     A    61    61   ASN     C      C    61    176.412    175.585      0.827  1
        1   613  .    15     1     1     A    61    61   ASN    CA      C    61     52.012     57.203     -5.191  1
        1   614  .    15     1     1     A    61    61   ASN    CB      C    61     37.201     29.951      7.250  1
        1   615  .    15     1     1     A    61    61   ASN     N      N    61    110.173    118.161     -7.988  1
        1   616  .    15     1     1     A    62    62   GLY     H      H    62      8.619      9.089     -0.470  1
        1   619  .    15     1     1     A    62    62   GLY     C      C    62    172.855    175.035     -2.180  1
        1   620  .    15     1     1     A    62    62   GLY    CA      C    62     45.715     54.585     -8.870  1
        1   621  .    15     1     1     A    62    62   GLY     N      N    62    109.088    123.748    -14.660  1
        1   622  .    15     1     1     A    63    63   SER     H      H    63      7.862      8.938     -1.076  1
        1   623  .    15     1     1     A    63    63   SER    HA      H    63      4.825      4.705      0.120  1
        1   625  .    15     1     1     A    63    63   SER     C      C    63    171.059    175.131     -4.072  1
        1   626  .    15     1     1     A    63    63   SER    CA      C    63     59.304     61.718     -2.414  1
        1   627  .    15     1     1     A    63    63   SER    CB      C    63     63.697     33.410     30.287  1
        1   628  .    15     1     1     A    63    63   SER     N      N    63    115.459    127.544    -12.085  1
        1   629  .    15     1     1     A    64    64   LEU     H      H    64      8.871      8.945     -0.074  1
        1   630  .    15     1     1     A    64    64   LEU    HA      H    64      4.313      5.015     -0.702  1
        1   640  .    15     1     1     A    64    64   LEU     C      C    64    174.163    175.769     -1.606  1
        1   641  .    15     1     1     A    64    64   LEU    CA      C    64     53.670     53.919     -0.249  1
        1   642  .    15     1     1     A    64    64   LEU    CB      C    64     42.005     43.082     -1.077  1
        1   646  .    15     1     1     A    64    64   LEU     N      N    64    123.996    129.265     -5.269  1
        1   647  .    15     1     1     A    65    65   PHE     H      H    65      9.085      8.890      0.195  1
        1   648  .    15     1     1     A    65    65   PHE    HA      H    65      5.345      5.008      0.337  1
        1   651  .    15     1     1     A    65    65   PHE     C      C    65    173.222    174.330     -1.108  1
        1   652  .    15     1     1     A    65    65   PHE    CA      C    65     54.333     55.410     -1.077  1
        1   653  .    15     1     1     A    65    65   PHE    CB      C    65     42.577     65.439    -22.862  1
        1   654  .    15     1     1     A    65    65   PHE     N      N    65    126.569    121.650      4.919  1
        1   656  .    15     1     1     A    66    66   LEU    HA      H    66      5.331      4.518      0.813  1
        1   666  .    15     1     1     A    66    66   LEU    CA      C    66     52.012     64.382    -12.370  1
        1   667  .    15     1     1     A    66    66   LEU    CB      C    66     42.028     31.858     10.170  1
        1   671  .    15     1     1     A    66    66   LEU     N      N    66    130.274    138.951     -8.677  1
        1   672  .    15     1     1     A    67    67   PRO    HA      H    67      3.424      4.706     -1.282  1
        1   679  .    15     1     1     A    67    67   PRO     C      C    67    176.481    177.681     -1.200  1
        1   680  .    15     1     1     A    67    67   PRO    CA      C    67     63.945     56.379      7.566  1
        1   681  .    15     1     1     A    67    67   PRO    CB      C    67     32.213     31.816      0.397  1
        1   684  .    15     1     1     A    68    68   ALA     H      H    68      7.481      8.099     -0.618  1
        1   689  .    15     1     1     A    68    68   ALA     C      C    68    175.133    174.294      0.839  1
        1   690  .    15     1     1     A    68    68   ALA    CA      C    68     51.681     44.909      6.772  1
        1   692  .    15     1     1     A    68    68   ALA     N      N    68    116.280    107.937      8.343  1
        1   693  .    15     1     1     A    69    69   VAL     H      H    69      8.148      7.684      0.464  1
        1   702  .    15     1     1     A    69    69   VAL     C      C    69    176.226    171.747      4.479  1
        1   703  .    15     1     1     A    69    69   VAL    CA      C    69     64.276     45.560     18.716  1
        1   707  .    15     1     1     A    69    69   VAL     N      N    69    125.462    107.834     17.628  1
        1   708  .    15     1     1     A    70    70   GLY     H      H    70      9.965      8.223      1.742  1
        1   709  .    15     1     1     A    70    70   GLY   HA2      H    70      4.675      4.183      0.492  1
        1   710  .    15     1     1     A    70    70   GLY   HA3      H    70      3.736      4.209     -0.473  1
        1   711  .    15     1     1     A    70    70   GLY     C      C    70    174.356    174.117      0.239  1
        1   712  .    15     1     1     A    70    70   GLY    CA      C    70     43.542     45.526     -1.984  1
        1   713  .    15     1     1     A    70    70   GLY     N      N    70    117.214    108.914      8.300  1
        1   715  .    15     1     1     A    71    71   ILE    HA      H    71      3.841      4.366     -0.525  1
        1   725  .    15     1     1     A    71    71   ILE     C      C    71    177.874    177.408      0.466  1
        1   726  .    15     1     1     A    71    71   ILE    CA      C    71     63.945     64.770     -0.825  1
        1   727  .    15     1     1     A    71    71   ILE    CB      C    71     38.418     32.089      6.329  1
        1   731  .    15     1     1     A    71    71   ILE     N      N    71    119.142    135.531    -16.389  1
        1   732  .    15     1     1     A    72    72   GLN     H      H    72      8.756      7.624      1.132  1
        1   733  .    15     1     1     A    72    72   GLN    HA      H    72      4.266      4.264      0.002  1
        1   738  .    15     1     1     A    72    72   GLN     C      C    72    175.122    177.947     -2.825  1
        1   739  .    15     1     1     A    72    72   GLN    CA      C    72     57.371     60.568     -3.197  1
        1   740  .    15     1     1     A    72    72   GLN    CB      C    72     28.523     29.554     -1.031  1
        1   742  .    15     1     1     A    72    72   GLN     N      N    72    117.106    120.020     -2.914  1
        1   743  .    15     1     1     A    73    73   ASP     H      H    73      7.870      8.259     -0.389  1
        1   744  .    15     1     1     A    73    73   ASP    HA      H    73      4.721      4.226      0.495  1
        1   747  .    15     1     1     A    73    73   ASP     C      C    73    173.131    178.294     -5.163  1
        1   748  .    15     1     1     A    73    73   ASP    CA      C    73     55.705     57.289     -1.584  1
        1   749  .    15     1     1     A    73    73   ASP    CB      C    73     41.949     41.992     -0.043  1
        1   750  .    15     1     1     A    73    73   ASP     N      N    73    116.673    119.740     -3.067  1
        1   751  .    15     1     1     A    74    74   GLU     H      H    74      6.733      7.598     -0.865  1
        1   752  .    15     1     1     A    74    74   GLU    HA      H    74      4.081      4.121     -0.040  1
        1   757  .    15     1     1     A    74    74   GLU     C      C    74    177.451    175.805      1.646  1
        1   758  .    15     1     1     A    74    74   GLU    CA      C    74     57.650     60.787     -3.137  1
        1   759  .    15     1     1     A    74    74   GLU    CB      C    74     30.544     62.914    -32.370  1
        1   761  .    15     1     1     A    74    74   GLU     N      N    74    113.295    114.088     -0.793  1
        1   762  .    15     1     1     A    75    75   GLY     H      H    75      8.270      7.627      0.643  1
        1   765  .    15     1     1     A    75    75   GLY     C      C    75    171.232    175.479     -4.247  1
        1   766  .    15     1     1     A    75    75   GLY    CA      C    75     45.044     63.762    -18.718  1
        1   767  .    15     1     1     A    75    75   GLY     N      N    75    110.833    117.774     -6.941  1
        1   768  .    15     1     1     A    76    76   ILE     H      H    76      7.954      6.695      1.259  1
        1   769  .    15     1     1     A    76    76   ILE    HA      H    76      5.326      4.251      1.075  1
        1   778  .    15     1     1     A    76    76   ILE     C      C    76    173.990    174.650     -0.660  1
        1   779  .    15     1     1     A    76    76   ILE    CA      C    76     59.250     49.879      9.371  1
        1   780  .    15     1     1     A    76    76   ILE    CB      C    76     40.324     22.938     17.386  1
        1   784  .    15     1     1     A    76    76   ILE     N      N    76    121.117    118.019      3.098  1
        1   785  .    15     1     1     A    77    77   PHE     H      H    77      9.261      7.898      1.363  1
        1   786  .    15     1     1     A    77    77   PHE    HA      H    77      5.355      4.296      1.059  1
        1   789  .    15     1     1     A    77    77   PHE     C      C    77    175.005    174.017      0.988  1
        1   790  .    15     1     1     A    77    77   PHE    CA      C    77     56.607     55.028      1.579  1
        1   791  .    15     1     1     A    77    77   PHE    CB      C    77     43.758     34.079      9.679  1
        1   793  .    15     1     1     A    77    77   PHE     N      N    77    124.717    118.850      5.867  1
        1   794  .    15     1     1     A    78    78   ARG     H      H    78      9.956      8.285      1.671  1
        1   795  .    15     1     1     A    78    78   ARG    HA      H    78      5.719      4.740      0.979  1
        1   798  .    15     1     1     A    78    78   ARG     C      C    78    174.600    176.214     -1.614  1
        1   799  .    15     1     1     A    78    78   ARG    CA      C    78     54.407     62.396     -7.989  1
        1   800  .    15     1     1     A    78    78   ARG    CB      C    78     35.283     32.977      2.306  1
        1   802  .    15     1     1     A    78    78   ARG     N      N    78    122.452    124.319     -1.867  1
        1   803  .    15     1     1     A    79    79   CYS     H      H    79      8.701      8.204      0.497  1
        1   804  .    15     1     1     A    79    79   CYS    HA      H    79      5.144      4.459      0.685  1
        1   806  .    15     1     1     A    79    79   CYS     C      C    79    173.281    177.189     -3.908  1
        1   807  .    15     1     1     A    79    79   CYS    CA      C    79     52.748     53.451     -0.703  1
        1   808  .    15     1     1     A    79    79   CYS    CB      C    79     47.116     41.354      5.762  1
        1   809  .    15     1     1     A    79    79   CYS     N      N    79    122.460    128.432     -5.972  1
        1   811  .    15     1     1     A    80    80   GLN    HA      H    80      4.873      4.291      0.582  1
        1   816  .    15     1     1     A    80    80   GLN     C      C    80    173.544    177.094     -3.550  1
        1   817  .    15     1     1     A    80    80   GLN    CA      C    80     54.986     65.224    -10.238  1
        1   818  .    15     1     1     A    80    80   GLN    CB      C    80     31.620     31.878     -0.258  1
        1   820  .    15     1     1     A    80    80   GLN     N      N    80    127.702    136.969     -9.267  1
        1   821  .    15     1     1     A    81    81   ALA     H      H    81      8.714      7.846      0.868  1
        1   822  .    15     1     1     A    81    81   ALA    HA      H    81      5.078      4.639      0.439  1
        1   826  .    15     1     1     A    81    81   ALA     C      C    81    175.856    176.306     -0.450  1
        1   827  .    15     1     1     A    81    81   ALA    CA      C    81     50.710     52.272     -1.562  1
        1   828  .    15     1     1     A    81    81   ALA    CB      C    81     22.726     37.442    -14.716  1
        1   829  .    15     1     1     A    81    81   ALA     N      N    81    127.292    112.753     14.539  1
        1   830  .    15     1     1     A    82    82   MET     H      H    82      8.120      8.640     -0.520  1
        1   835  .    15     1     1     A    82    82   MET     C      C    82    175.835    173.749      2.086  1
        1   836  .    15     1     1     A    82    82   MET    CA      C    82     54.484     46.545      7.939  1
        1   840  .    15     1     1     A    82    82   MET     N      N    82    119.788    110.722      9.066  1
        1   841  .    15     1     1     A    83    83   ASN     H      H    83      8.467      7.306      1.161  1
        1   842  .    15     1     1     A    83    83   ASN    HA      H    83      4.872      4.971     -0.099  1
        1   845  .    15     1     1     A    83    83   ASN     C      C    83    177.241    172.111      5.130  1
        1   846  .    15     1     1     A    83    83   ASN    CA      C    83     51.537     55.829     -4.292  1
        1   847  .    15     1     1     A    83    83   ASN    CB      C    83     39.660     65.352    -25.692  1
        1   848  .    15     1     1     A    83    83   ASN     N      N    83    122.960    114.115      8.845  1
        1   849  .    15     1     1     A    84    84   ARG    HA      H    84      4.162      4.892     -0.730  1
        1   855  .    15     1     1     A    84    84   ARG     C      C    84    176.607    174.715      1.892  1
        1   856  .    15     1     1     A    84    84   ARG    CA      C    84     58.725     54.349      4.376  1
        1   857  .    15     1     1     A    84    84   ARG    CB      C    84     29.675     46.130    -16.455  1
        1   860  .    15     1     1     A    85    85   ASN     H      H    85      7.992      8.499     -0.507  1
        1   861  .    15     1     1     A    85    85   ASN    HA      H    85      4.822      5.277     -0.455  1
        1   864  .    15     1     1     A    85    85   ASN     C      C    85    175.538    173.386      2.152  1
        1   865  .    15     1     1     A    85    85   ASN    CA      C    85     53.110     56.321     -3.211  1
        1   866  .    15     1     1     A    85    85   ASN    CB      C    85     38.800     42.386     -3.586  1
        1   867  .    15     1     1     A    85    85   ASN     N      N    85    115.911    127.137    -11.226  1
        1   868  .    15     1     1     A    86    86   GLY     H      H    86      8.089      8.607     -0.518  1
        1   871  .    15     1     1     A    86    86   GLY     C      C    86    173.487    175.772     -2.285  1
        1   872  .    15     1     1     A    86    86   GLY    CA      C    86     45.675     50.615     -4.940  1
        1   873  .    15     1     1     A    86    86   GLY     N      N    86    107.876    128.388    -20.512  1
        1   875  .    15     1     1     A    87    87   LYS    HA      H    87      4.460      4.090      0.370  1
        1   882  .    15     1     1     A    87    87   LYS     C      C    87    175.893    176.651     -0.758  1
        1   883  .    15     1     1     A    87    87   LYS    CA      C    87     55.080     64.879     -9.799  1
        1   884  .    15     1     1     A    87    87   LYS    CB      C    87     33.612     31.499      2.113  1
        1   888  .    15     1     1     A    87    87   LYS     N      N    87    120.814    140.023    -19.209  1
        1   889  .    15     1     1     A    88    88   GLU     H      H    88      8.806      7.489      1.317  1
        1   890  .    15     1     1     A    88    88   GLU    HA      H    88      5.035      4.619      0.416  1
        1   894  .    15     1     1     A    88    88   GLU     C      C    88    176.474    175.643      0.831  1
        1   895  .    15     1     1     A    88    88   GLU    CA      C    88     55.612     51.166      4.446  1
        1   896  .    15     1     1     A    88    88   GLU    CB      C    88     32.099     20.187     11.912  1
        1   898  .    15     1     1     A    88    88   GLU     N      N    88    126.371    118.326      8.045  1
        1   899  .    15     1     1     A    89    89   THR     H      H    89      9.088      8.702      0.386  1
        1   900  .    15     1     1     A    89    89   THR    HA      H    89      4.496      4.787     -0.291  1
        1   905  .    15     1     1     A    89    89   THR     C      C    89    173.553    175.725     -2.172  1
        1   906  .    15     1     1     A    89    89   THR    CA      C    89     62.290     61.908      0.382  1
        1   907  .    15     1     1     A    89    89   THR    CB      C    89     70.374     31.368     39.006  1
        1   909  .    15     1     1     A    89    89   THR     N      N    89    121.535    124.054     -2.519  1
        1   910  .    15     1     1     A    90    90   LYS     H      H    90      8.893      8.398      0.495  1
        1   913  .    15     1     1     A    90    90   LYS     C      C    90    176.074    175.035      1.039  1
        1   914  .    15     1     1     A    90    90   LYS    CA      C    90     55.572     44.352     11.220  1
        1   916  .    15     1     1     A    90    90   LYS     N      N    90    127.560    115.254     12.306  1
        1   917  .    15     1     1     A    91    91   SER    HA      H    91      4.640      3.828      0.812  1
        1   920  .    15     1     1     A    91    91   SER    CA      C    91     57.528     64.538     -7.010  1
        1   921  .    15     1     1     A    91    91   SER    CB      C    91     65.815     37.915     27.900  1
        1   922  .    15     1     1     A    92    92   ASN    HA      H    92      5.392      4.295      1.097  1
        1   925  .    15     1     1     A    92    92   ASN     C      C    92    173.241    176.325     -3.084  1
        1   926  .    15     1     1     A    92    92   ASN    CA      C    92     52.604     58.266     -5.662  1
        1   927  .    15     1     1     A    92    92   ASN    CB      C    92     41.356     28.641     12.715  1
        1   928  .    15     1     1     A    93    93   TYR     H      H    93      9.650      7.957      1.693  1
        1   929  .    15     1     1     A    93    93   TYR    HA      H    93      5.592      4.921      0.671  1
        1   934  .    15     1     1     A    93    93   TYR     C      C    93    174.497    176.704     -2.207  1
        1   935  .    15     1     1     A    93    93   TYR    CA      C    93     56.933     54.990      1.943  1
        1   936  .    15     1     1     A    93    93   TYR    CB      C    93     41.838     41.862     -0.024  1
        1   940  .    15     1     1     A    93    93   TYR     N      N    93    122.673    117.805      4.868  1
        1   941  .    15     1     1     A    94    94   ARG     H      H    94      9.026      7.408      1.618  1
        1   942  .    15     1     1     A    94    94   ARG    HA      H    94      5.269      4.172      1.097  1
        1   948  .    15     1     1     A    94    94   ARG     C      C    94    174.870    176.671     -1.801  1
        1   949  .    15     1     1     A    94    94   ARG    CA      C    94     54.910     57.845     -2.935  1
        1   950  .    15     1     1     A    94    94   ARG    CB      C    94     31.471     30.478      0.993  1
        1   953  .    15     1     1     A    94    94   ARG     N      N    94    124.717    118.528      6.189  1
        1   954  .    15     1     1     A    95    95   VAL     H      H    95      9.340      8.410      0.930  1
        1   963  .    15     1     1     A    95    95   VAL     C      C    95    175.765    172.178      3.587  1
        1   964  .    15     1     1     A    95    95   VAL    CA      C    95     62.212     43.733     18.479  1
        1   968  .    15     1     1     A    95    95   VAL     N      N    95    128.832    108.134     20.698  1
        1   969  .    15     1     1     A    96    96   ARG     H      H    96      8.830      7.646      1.184  1
        1   970  .    15     1     1     A    96    96   ARG    HA      H    96      4.813      4.957     -0.144  1
        1   975  .    15     1     1     A    96    96   ARG     C      C    96    174.668    174.582      0.086  1
        1   976  .    15     1     1     A    96    96   ARG    CA      C    96     54.419     59.168     -4.749  1
        1   977  .    15     1     1     A    96    96   ARG    CB      C    96     33.088     39.642     -6.554  1
        1   980  .    15     1     1     A    96    96   ARG     N      N    96    128.627    120.274      8.353  1
        1   981  .    15     1     1     A    97    97   VAL     H      H    97      9.296      9.264      0.032  1
        1   982  .    15     1     1     A    97    97   VAL    HA      H    97      5.075      5.037      0.038  1
        1   990  .    15     1     1     A    97    97   VAL     C      C    97    175.779    173.983      1.796  1
        1   991  .    15     1     1     A    97    97   VAL    CA      C    97     60.581     56.037      4.544  1
        1   992  .    15     1     1     A    97    97   VAL    CB      C    97     33.600     42.294     -8.694  1
        1   995  .    15     1     1     A    97    97   VAL     N      N    97    120.601    125.712     -5.111  1
        1   996  .    15     1     1     A    98    98   TYR     H      H    98      8.529      8.159      0.370  1
        1   997  .    15     1     1     A    98    98   TYR    HA      H    98      4.719      5.129     -0.410  1
        1  1002  .    15     1     1     A    98    98   TYR     C      C    98    174.135    174.101      0.034  1
        1  1003  .    15     1     1     A    98    98   TYR    CA      C    98     56.938     53.913      3.025  1
        1  1004  .    15     1     1     A    98    98   TYR    CB      C    98     40.344     33.602      6.742  1
        1  1008  .    15     1     1     A    98    98   TYR     N      N    98    123.979    121.234      2.745  1
        1  1009  .    15     1     1     A    99    99   GLN     H      H    99      8.452      8.648     -0.196  1
        1  1010  .    15     1     1     A    99    99   GLN    HA      H    99      4.380      5.495     -1.115  1
        1  1015  .    15     1     1     A    99    99   GLN     C      C    99    174.762    172.667      2.095  1
        1  1016  .    15     1     1     A    99    99   GLN    CA      C    99     54.957     54.227      0.730  1
        1  1017  .    15     1     1     A    99    99   GLN    CB      C    99     30.303     46.179    -15.876  1
        1  1019  .    15     1     1     A    99    99   GLN     N      N    99    122.249    122.784     -0.535  1
        1  1020  .    15     1     1     A   100   100   ILE     H      H   100      8.158      8.677     -0.519  1
        1  1021  .    15     1     1     A   100   100   ILE    HA      H   100      4.367      4.744     -0.377  1
        1  1031  .    15     1     1     A   100   100   ILE     C      C   100    173.863    173.726      0.137  1
        1  1032  .    15     1     1     A   100   100   ILE    CA      C   100     58.798     55.680      3.118  1
        1  1033  .    15     1     1     A   100   100   ILE    CB      C   100     38.581     32.254      6.327  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    72      2.091  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    77      6.913  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    60     16.807  1
        4    1     1     1  "RMS(OBS, PRED)"     H    57      0.844  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    61      0.608  1
        6    1     1     1  "RMS(OBS, PRED)"     N    63      9.997  1
        7    1     2     1  "RMS(OBS, PRED)"     C    72      2.041  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    77      6.920  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    60     16.719  1
       10    1     2     1  "RMS(OBS, PRED)"     H    57      0.822  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    61      0.600  1
       12    1     2     1  "RMS(OBS, PRED)"     N    63     10.040  1
       13    1     3     1  "RMS(OBS, PRED)"     C    72      2.210  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    77      6.800  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    60     16.904  1
       16    1     3     1  "RMS(OBS, PRED)"     H    57      0.846  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    61      0.580  1
       18    1     3     1  "RMS(OBS, PRED)"     N    63      9.887  1
       19    1     4     1  "RMS(OBS, PRED)"     C    72      2.150  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    77      6.680  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    60     16.963  1
       22    1     4     1  "RMS(OBS, PRED)"     H    57      0.781  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    61      0.594  1
       24    1     4     1  "RMS(OBS, PRED)"     N    63     10.051  1
       25    1     5     1  "RMS(OBS, PRED)"     C    72      2.068  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    77      6.814  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    60     16.749  1
       28    1     5     1  "RMS(OBS, PRED)"     H    57      0.856  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    61      0.589  1
       30    1     5     1  "RMS(OBS, PRED)"     N    63     10.216  1
       31    1     6     1  "RMS(OBS, PRED)"     C    72      2.141  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    77      6.827  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    60     16.743  1
       34    1     6     1  "RMS(OBS, PRED)"     H    57      0.845  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    61      0.600  1
       36    1     6     1  "RMS(OBS, PRED)"     N    63     10.005  1
       37    1     7     1  "RMS(OBS, PRED)"     C    72      1.972  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    77      6.760  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    60     16.820  1
       40    1     7     1  "RMS(OBS, PRED)"     H    57      0.833  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    61      0.568  1
       42    1     7     1  "RMS(OBS, PRED)"     N    63      9.998  1
       43    1     8     1  "RMS(OBS, PRED)"     C    72      2.041  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    77      6.859  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    60     16.726  1
       46    1     8     1  "RMS(OBS, PRED)"     H    57      0.779  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    61      0.585  1
       48    1     8     1  "RMS(OBS, PRED)"     N    63      9.870  1
       49    1     9     1  "RMS(OBS, PRED)"     C    72      2.090  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    77      6.822  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    60     16.682  1
       52    1     9     1  "RMS(OBS, PRED)"     H    57      0.822  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    61      0.610  1
       54    1     9     1  "RMS(OBS, PRED)"     N    63      9.867  1
       55    1    10     1  "RMS(OBS, PRED)"     C    72      1.996  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    77      6.841  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    60     16.665  1
       58    1    10     1  "RMS(OBS, PRED)"     H    57      0.822  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    61      0.623  1
       60    1    10     1  "RMS(OBS, PRED)"     N    63      9.973  1
       61    1    11     1  "RMS(OBS, PRED)"     C    72      2.161  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    77      6.886  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    60     16.644  1
       64    1    11     1  "RMS(OBS, PRED)"     H    57      0.818  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    61      0.597  1
       66    1    11     1  "RMS(OBS, PRED)"     N    63      9.737  1
       67    1    12     1  "RMS(OBS, PRED)"     C    72      2.099  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    77      6.954  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    60     16.693  1
       70    1    12     1  "RMS(OBS, PRED)"     H    57      0.878  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    61      0.596  1
       72    1    12     1  "RMS(OBS, PRED)"     N    63      9.970  1
       73    1    13     1  "RMS(OBS, PRED)"     C    72      2.096  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    77      6.781  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    60     16.754  1
       76    1    13     1  "RMS(OBS, PRED)"     H    57      0.846  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    61      0.610  1
       78    1    13     1  "RMS(OBS, PRED)"     N    63      9.983  1
       79    1    14     1  "RMS(OBS, PRED)"     C    72      1.957  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    77      6.839  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    60     16.762  1
       82    1    14     1  "RMS(OBS, PRED)"     H    57      0.821  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    61      0.594  1
       84    1    14     1  "RMS(OBS, PRED)"     N    63      9.960  1
       85    1    15     1  "RMS(OBS, PRED)"     C    72      2.042  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    77      6.786  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    60     16.658  1
       88    1    15     1  "RMS(OBS, PRED)"     H    57      0.867  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    61      0.628  1
       90    1    15     1  "RMS(OBS, PRED)"     N    63      9.916  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   237  .     1     1     A    22    22   PRO    HA      H    22      4.571      4.636     -0.065  2
        1   242  .     1     1     A    22    22   PRO     C      C    22    176.223    175.311      0.912  2
        1   243  .     1     1     A    22    22   PRO    CA      C    22     63.010     55.580      7.430  2
        1   244  .     1     1     A    22    22   PRO    CB      C    22     32.739     34.360     -1.621  2
        1   247  .     1     1     A    23    23   LYS     H      H    23      8.678      8.436      0.242  2
        1   248  .     1     1     A    23    23   LYS    HA      H    23      4.156      4.692     -0.536  2
        1   254  .     1     1     A    23    23   LYS     C      C    23    175.740    176.419     -0.679  2
        1   255  .     1     1     A    23    23   LYS    CA      C    23     58.048     52.529      5.519  2
        1   256  .     1     1     A    23    23   LYS    CB      C    23     33.223     20.282     12.941  2
        1   260  .     1     1     A    23    23   LYS     N      N    23    119.568    122.493     -2.925  2
        1   261  .     1     1     A    24    24   LYS     H      H    24      7.539      8.522     -0.983  2
        1   262  .     1     1     A    24    24   LYS    HA      H    24      4.682      5.063     -0.381  2
        1   268  .     1     1     A    24    24   LYS     C      C    24    172.947    174.227     -1.280  2
        1   269  .     1     1     A    24    24   LYS    CA      C    24     53.058     54.265     -1.207  2
        1   270  .     1     1     A    24    24   LYS    CB      C    24     33.756     32.293      1.463  2
        1   274  .     1     1     A    24    24   LYS     N      N    24    116.683    118.248     -1.565  2
        1   275  .     1     1     A    27    27   GLN    HA      H    27      4.469      5.055     -0.586  2
        1   279  .     1     1     A    27    27   GLN     C      C    27    175.124    174.271      0.853  2
        1   280  .     1     1     A    27    27   GLN    CA      C    27     55.097     60.683     -5.586  2
        1   281  .     1     1     A    27    27   GLN    CB      C    27     30.597     70.315    -39.718  2
        1   283  .     1     1     A    28    28   ARG     H      H    28      9.197      9.017      0.180  2
        1   284  .     1     1     A    28    28   ARG    HA      H    28      4.563      5.266     -0.703  2
        1   288  .     1     1     A    28    28   ARG     C      C    28    173.616    175.015     -1.399  2
        1   289  .     1     1     A    28    28   ARG    CA      C    28     55.293     50.633      4.660  2
        1   290  .     1     1     A    28    28   ARG    CB      C    28     29.528     24.153      5.375  2
        1   293  .     1     1     A    28    28   ARG     N      N    28    125.847    125.857     -0.010  2
        1   294  .     1     1     A    29    29   LEU     H      H    29      7.840      8.789     -0.949  2
        1   295  .     1     1     A    29    29   LEU    HA      H    29      5.293      5.099      0.194  2
        1   301  .     1     1     A    29    29   LEU     C      C    29    174.822    175.816     -0.994  2
        1   302  .     1     1     A    29    29   LEU    CA      C    29     53.982     54.276     -0.294  2
        1   303  .     1     1     A    29    29   LEU    CB      C    29     45.004     33.450     11.554  2
        1   307  .     1     1     A    29    29   LEU     N      N    29    121.526    120.676      0.850  2
        1   308  .     1     1     A    30    30   GLU     H      H    30      8.436      8.515     -0.079  2
        1   309  .     1     1     A    30    30   GLU    HA      H    30      4.751      4.391      0.360  2
        1   312  .     1     1     A    30    30   GLU     C      C    30    174.548    176.253     -1.705  2
        1   313  .     1     1     A    30    30   GLU    CA      C    30     55.984     61.801     -5.817  2
        1   314  .     1     1     A    30    30   GLU    CB      C    30     34.237     37.821     -3.584  2
        1   316  .     1     1     A    30    30   GLU     N      N    30    120.707    122.487     -1.780  2
        1   317  .     1     1     A    31    31   TRP     H      H    31      9.247      9.080      0.167  2
        1   323  .     1     1     A    31    31   TRP     C      C    31    175.196    173.401      1.795  2
        1   324  .     1     1     A    31    31   TRP    CA      C    31     56.719     45.451     11.268  2
        1   329  .     1     1     A    31    31   TRP     N      N    31    126.257    114.937     11.320  2
        1   330  .     1     1     A    32    32   LYS     H      H    32      9.815      7.954      1.861  2
        1   331  .     1     1     A    32    32   LYS    HA      H    32      5.595      4.687      0.908  2
        1   337  .     1     1     A    32    32   LYS     C      C    32    174.650    174.738     -0.088  2
        1   338  .     1     1     A    32    32   LYS    CA      C    32     54.939     53.690      1.249  2
        1   339  .     1     1     A    32    32   LYS    CB      C    32     36.918     30.898      6.020  2
        1   343  .     1     1     A    32    32   LYS     N      N    32    120.109    121.719     -1.610  2
        1   345  .     1     1     A    33    33   LEU    HA      H    33      5.301      4.999      0.302  2
        1   352  .     1     1     A    33    33   LEU     C      C    33    174.838    176.324     -1.486  2
        1   353  .     1     1     A    33    33   LEU    CA      C    33     54.278     62.974     -8.696  2
        1   354  .     1     1     A    33    33   LEU    CB      C    33     44.943     32.382     12.561  2
        1   356  .     1     1     A    33    33   LEU     N      N    33    122.239    141.384    -19.145  2
        1   357  .     1     1     A    34    34   ASN     H      H    34      8.370      8.214      0.156  2
        1   358  .     1     1     A    34    34   ASN    CA      C    34     52.255     53.361     -1.106  2
        1   359  .     1     1     A    34    34   ASN     N      N    34    119.691    122.621     -2.930  2
        1   360  .     1     1     A    35    35   THR    HA      H    35      5.137      5.487     -0.350  2
        1   365  .     1     1     A    35    35   THR     C      C    35    175.688    174.709      0.979  2
        1   366  .     1     1     A    35    35   THR    CA      C    35     59.029     60.853     -1.824  2
        1   367  .     1     1     A    35    35   THR    CB      C    35     72.604     35.006     37.598  2
        1   369  .     1     1     A    36    36   GLY     H      H    36      8.119      9.028     -0.909  2
        1   372  .     1     1     A    36    36   GLY     C      C    36    175.396    175.293      0.103  2
        1   373  .     1     1     A    36    36   GLY    CA      C    36     47.446     53.542     -6.096  2
        1   374  .     1     1     A    36    36   GLY     N      N    36    109.301    126.349    -17.048  2
        1   375  .     1     1     A    37    37   ARG     H      H    37      8.219      8.768     -0.549  2
        1   378  .     1     1     A    37    37   ARG    CA      C    37     57.082     55.126      1.956  2
        1   379  .     1     1     A    37    37   ARG    CB      C    37     32.380     33.872     -1.492  2
        1   380  .     1     1     A    37    37   ARG     N      N    37    117.935    121.383     -3.448  2
        1   381  .     1     1     A    38    38   THR    HA      H    38      4.556      5.193     -0.637  2
        1   386  .     1     1     A    38    38   THR    CA      C    38     61.154     54.904      6.250  2
        1   387  .     1     1     A    38    38   THR    CB      C    38     70.217     43.745     26.472  2
        1   389  .     1     1     A    39    39   GLU    HA      H    39      4.153      4.447     -0.294  2
        1   392  .     1     1     A    39    39   GLU     C      C    39    175.252    176.235     -0.983  2
        1   393  .     1     1     A    39    39   GLU    CA      C    39     57.356     55.561      1.795  2
        1   394  .     1     1     A    39    39   GLU    CB      C    39     29.157     33.485     -4.328  2
        1   396  .     1     1     A    40    40   ALA     H      H    40      7.892      8.427     -0.535  2
        1   401  .     1     1     A    40    40   ALA     C      C    40    176.636    173.917      2.719  2
        1   402  .     1     1     A    40    40   ALA    CA      C    40     51.729     45.573      6.156  2
        1   404  .     1     1     A    40    40   ALA     N      N    40    122.452    107.634     14.818  2
        1   405  .     1     1     A    41    41   TRP     H      H    41      7.984      7.979      0.005  2
        1   406  .     1     1     A    41    41   TRP    HA      H    41      4.160      4.488     -0.328  2
        1   410  .     1     1     A    41    41   TRP     C      C    41    176.800    176.149      0.651  2
        1   411  .     1     1     A    41    41   TRP    CA      C    41     58.270     50.815      7.455  2
        1   412  .     1     1     A    41    41   TRP    CB      C    41     29.459     18.944     10.515  2
        1   415  .     1     1     A    41    41   TRP     N      N    41    119.380    124.805     -5.425  2
        1   417  .     1     1     A    42    42   LYS    HA      H    42      4.821      4.574      0.247  2
        1   421  .     1     1     A    42    42   LYS     C      C    42    174.656    176.744     -2.088  2
        1   422  .     1     1     A    42    42   LYS    CA      C    42     54.047     62.427     -8.380  2
        1   423  .     1     1     A    42    42   LYS    CB      C    42     33.024     33.358     -0.334  2
        1   426  .     1     1     A    42    42   LYS     N      N    42    125.847    137.678    -11.831  2
        1   427  .     1     1     A    43    43   VAL     H      H    43      9.242      8.718      0.524  2
        1   428  .     1     1     A    43    43   VAL    HA      H    43      5.226      4.263      0.963  2
        1   436  .     1     1     A    43    43   VAL     C      C    43    175.814    177.168     -1.354  2
        1   437  .     1     1     A    43    43   VAL    CA      C    43     60.236     58.487      1.749  2
        1   438  .     1     1     A    43    43   VAL    CB      C    43     33.709     32.710      0.999  2
        1   441  .     1     1     A    43    43   VAL     N      N    43    120.183    119.806      0.377  2
        1   442  .     1     1     A    44    44   LEU    HA      H    44      4.686      4.469      0.217  2
        1   450  .     1     1     A    44    44   LEU     C      C    44    175.872    175.224      0.648  2
        1   451  .     1     1     A    44    44   LEU    CA      C    44     54.042     55.420     -1.378  2
        1   452  .     1     1     A    44    44   LEU    CB      C    44     43.722     32.091     11.631  2
        1   457  .     1     1     A    45    45   SER    HA      H    45      5.167      4.529      0.638  2
        1   460  .     1     1     A    45    45   SER     C      C    45    173.842    176.942     -3.100  2
        1   461  .     1     1     A    45    45   SER    CA      C    45     55.809     62.712     -6.903  2
        1   462  .     1     1     A    45    45   SER    CB      C    45     64.408     31.876     32.532  2
        1   463  .     1     1     A    45    45   SER     N      N    45    118.434    137.012    -18.578  2
        1   464  .     1     1     A    46    46   PRO    HA      H    46      4.400      4.569     -0.169  2
        1   470  .     1     1     A    46    46   PRO     C      C    46    177.017    176.469      0.548  2
        1   471  .     1     1     A    46    46   PRO    CA      C    46     64.608     62.895      1.713  2
        1   472  .     1     1     A    46    46   PRO    CB      C    46     32.134     32.079      0.055  2
        1   474  .     1     1     A    47    47   GLN     H      H    47      8.296      8.667     -0.371  2
        1   475  .     1     1     A    47    47   GLN    HA      H    47      4.379      4.558     -0.179  2
        1   480  .     1     1     A    47    47   GLN     C      C    47    176.669    175.150      1.519  2
        1   481  .     1     1     A    47    47   GLN    CA      C    47     56.656     55.824      0.832  2
        1   482  .     1     1     A    47    47   GLN    CB      C    47     28.733     30.554     -1.821  2
        1   484  .     1     1     A    47    47   GLN     N      N    47    116.993    119.800     -2.807  2
        1   485  .     1     1     A    48    48   GLY     H      H    48      8.119      8.150     -0.031  2
        1   487  .     1     1     A    48    48   GLY     C      C    48    174.574    174.683     -0.109  2
        1   488  .     1     1     A    48    48   GLY    CA      C    48     45.592     55.432     -9.840  2
        1   489  .     1     1     A    48    48   GLY     N      N    48    109.026    120.866    -11.840  2
        1   490  .     1     1     A    49    49   GLY     H      H    49      9.155      8.632      0.523  2
        1   493  .     1     1     A    49    49   GLY     C      C    49    174.933    174.559      0.374  2
        1   494  .     1     1     A    49    49   GLY    CA      C    49     45.110     54.087     -8.977  2
        1   495  .     1     1     A    49    49   GLY     N      N    49    110.932    123.521    -12.589  2
        1   496  .     1     1     A    50    50   GLY     H      H    50      8.514      9.076     -0.562  2
        1   499  .     1     1     A    50    50   GLY     C      C    50    173.437    174.561     -1.124  2
        1   500  .     1     1     A    50    50   GLY    CA      C    50     44.998     54.670     -9.672  2
        1   501  .     1     1     A    50    50   GLY     N      N    50    109.916    123.494    -13.578  2
        1   502  .     1     1     A    51    51   PRO    HA      H    51      4.365      5.272     -0.907  2
        1   503  .     1     1     A    51    51   PRO     C      C    51    178.414    175.452      2.962  2
        1   504  .     1     1     A    51    51   PRO    CA      C    51     64.324     55.764      8.560  2
        1   505  .     1     1     A    51    51   PRO    CB      C    51     32.178     32.722     -0.544  2
        1   506  .     1     1     A    52    52   TRP     H      H    52      8.571      8.010      0.561  2
        1   507  .     1     1     A    52    52   TRP    HA      H    52      4.360      4.903     -0.543  2
        1   515  .     1     1     A    52    52   TRP     C      C    52    176.907    174.675      2.232  2
        1   516  .     1     1     A    52    52   TRP    CA      C    52     59.360     54.861      4.499  2
        1   517  .     1     1     A    52    52   TRP    CB      C    52     28.059     36.081     -8.022  2
        1   524  .     1     1     A    52    52   TRP     N      N    52    118.336    125.485     -7.149  2
        1   525  .     1     1     A    53    53   ASP     H      H    53      7.943      8.339     -0.396  2
        1   526  .     1     1     A    53    53   ASP    HA      H    53      4.404      4.751     -0.347  2
        1   529  .     1     1     A    53    53   ASP     C      C    53    176.480    174.419      2.061  2
        1   530  .     1     1     A    53    53   ASP    CA      C    53     57.046     53.260      3.786  2
        1   531  .     1     1     A    53    53   ASP    CB      C    53     40.621     45.561     -4.940  2
        1   532  .     1     1     A    53    53   ASP     N      N    53    120.404    120.551     -0.147  2
        1   533  .     1     1     A    54    54   SER     H      H    54      7.746      8.450     -0.704  2
        1   534  .     1     1     A    54    54   SER    HA      H    54      4.236      5.383     -1.147  2
        1   537  .     1     1     A    54    54   SER     C      C    54    173.902    174.158     -0.256  2
        1   538  .     1     1     A    54    54   SER    CA      C    54     59.304     51.709      7.595  2
        1   539  .     1     1     A    54    54   SER    CB      C    54     63.745     40.965     22.780  2
        1   540  .     1     1     A    54    54   SER     N      N    54    111.200    118.522     -7.322  2
        1   541  .     1     1     A    55    55   VAL     H      H    55      7.817      8.484     -0.667  2
        1   542  .     1     1     A    55    55   VAL    HA      H    55      3.978      4.786     -0.808  2
        1   550  .     1     1     A    55    55   VAL     C      C    55    174.779    175.056     -0.277  2
        1   551  .     1     1     A    55    55   VAL    CA      C    55     63.282     60.314      2.968  2
        1   552  .     1     1     A    55    55   VAL    CB      C    55     33.858     72.541    -38.683  2
        1   555  .     1     1     A    55    55   VAL     N      N    55    119.896    116.883      3.013  2
        1   556  .     1     1     A    56    56   ALA     H      H    56      8.296      8.939     -0.643  2
        1   561  .     1     1     A    56    56   ALA     C      C    56    174.188    175.511     -1.323  2
        1   562  .     1     1     A    56    56   ALA    CA      C    56     51.681     47.197      4.484  2
        1   564  .     1     1     A    56    56   ALA     N      N    56    120.896    111.055      9.841  2
        1   565  .     1     1     A    57    57   ARG     H      H    57      8.988      7.838      1.150  2
        1   566  .     1     1     A    57    57   ARG    HA      H    57      4.727      4.366      0.361  2
        1   573  .     1     1     A    57    57   ARG     C      C    57    173.977    175.571     -1.594  2
        1   574  .     1     1     A    57    57   ARG    CA      C    57     54.001     57.025     -3.024  2
        1   575  .     1     1     A    57    57   ARG    CB      C    57     34.221     30.946      3.275  2
        1   578  .     1     1     A    57    57   ARG     N      N    57    119.060    121.093     -2.033  2
        1   579  .     1     1     A    58    58   VAL     H      H    58      8.699      8.084      0.615  2
        1   580  .     1     1     A    58    58   VAL    HA      H    58      4.354      4.239      0.115  2
        1   588  .     1     1     A    58    58   VAL     C      C    58    176.794    174.084      2.710  2
        1   589  .     1     1     A    58    58   VAL    CA      C    58     62.287     62.627     -0.340  2
        1   590  .     1     1     A    58    58   VAL    CB      C    58     31.908     67.862    -35.954  2
        1   593  .     1     1     A    58    58   VAL     N      N    58    124.094    113.509     10.585  2
        1   594  .     1     1     A    59    59   LEU     H      H    59      9.387      8.486      0.901  2
        1   595  .     1     1     A    59    59   LEU    HA      H    59      4.537      4.559     -0.022  2
        1   598  .     1     1     A    59    59   LEU     C      C    59    177.428    176.754      0.674  2
        1   599  .     1     1     A    59    59   LEU    CA      C    59     54.001     56.254     -2.253  2
        1   600  .     1     1     A    59    59   LEU    CB      C    59     39.512     30.408      9.104  2
        1   601  .     1     1     A    59    59   LEU     N      N    59    129.545    123.079      6.466  2
        1   602  .     1     1     A    60    60   PRO    HA      H    60      4.385      4.586     -0.201  2
        1   604  .     1     1     A    60    60   PRO     C      C    60    176.092    177.336     -1.244  2
        1   605  .     1     1     A    60    60   PRO    CA      C    60     65.602     52.696     12.906  2
        1   606  .     1     1     A    60    60   PRO    CB      C    60     31.753     20.777     10.976  2
        1   608  .     1     1     A    61    61   ASN     H      H    61      7.368      7.645     -0.277  2
        1   609  .     1     1     A    61    61   ASN    HA      H    61      4.609      4.480      0.129  2
        1   612  .     1     1     A    61    61   ASN     C      C    61    176.412    175.548      0.864  2
        1   613  .     1     1     A    61    61   ASN    CA      C    61     52.012     58.332     -6.320  2
        1   614  .     1     1     A    61    61   ASN    CB      C    61     37.201     29.780      7.421  2
        1   615  .     1     1     A    61    61   ASN     N      N    61    110.173    121.039    -10.866  2
        1   616  .     1     1     A    62    62   GLY     H      H    62      8.619      9.006     -0.387  2
        1   619  .     1     1     A    62    62   GLY     C      C    62    172.855    174.456     -1.601  2
        1   620  .     1     1     A    62    62   GLY    CA      C    62     45.715     54.469     -8.754  2
        1   621  .     1     1     A    62    62   GLY     N      N    62    109.088    126.601    -17.513  2
        1   622  .     1     1     A    63    63   SER     H      H    63      7.862      8.705     -0.843  2
        1   623  .     1     1     A    63    63   SER    HA      H    63      4.825      4.798      0.027  2
        1   625  .     1     1     A    63    63   SER     C      C    63    171.059    174.628     -3.569  2
        1   626  .     1     1     A    63    63   SER    CA      C    63     59.304     60.945     -1.641  2
        1   627  .     1     1     A    63    63   SER    CB      C    63     63.697     33.868     29.829  2
        1   628  .     1     1     A    63    63   SER     N      N    63    115.459    125.078     -9.619  2
        1   629  .     1     1     A    64    64   LEU     H      H    64      8.871      8.904     -0.033  2
        1   630  .     1     1     A    64    64   LEU    HA      H    64      4.313      4.961     -0.648  2
        1   640  .     1     1     A    64    64   LEU     C      C    64    174.163    175.997     -1.834  2
        1   641  .     1     1     A    64    64   LEU    CA      C    64     53.670     53.911     -0.241  2
        1   642  .     1     1     A    64    64   LEU    CB      C    64     42.005     43.273     -1.268  2
        1   646  .     1     1     A    64    64   LEU     N      N    64    123.996    128.747     -4.751  2
        1   647  .     1     1     A    65    65   PHE     H      H    65      9.085      8.674      0.411  2
        1   648  .     1     1     A    65    65   PHE    HA      H    65      5.345      5.006      0.339  2
        1   651  .     1     1     A    65    65   PHE     C      C    65    173.222    173.906     -0.684  2
        1   652  .     1     1     A    65    65   PHE    CA      C    65     54.333     55.604     -1.271  2
        1   653  .     1     1     A    65    65   PHE    CB      C    65     42.577     65.158    -22.581  2
        1   654  .     1     1     A    65    65   PHE     N      N    65    126.569    119.165      7.404  2
        1   656  .     1     1     A    66    66   LEU    HA      H    66      5.331      4.529      0.802  2
        1   666  .     1     1     A    66    66   LEU    CA      C    66     52.012     63.783    -11.771  2
        1   667  .     1     1     A    66    66   LEU    CB      C    66     42.028     31.227     10.801  2
        1   671  .     1     1     A    66    66   LEU     N      N    66    130.274    137.673     -7.399  2
        1   672  .     1     1     A    67    67   PRO    HA      H    67      3.424      4.564     -1.140  2
        1   679  .     1     1     A    67    67   PRO     C      C    67    176.481    175.237      1.244  2
        1   680  .     1     1     A    67    67   PRO    CA      C    67     63.945     55.697      8.248  2
        1   681  .     1     1     A    67    67   PRO    CB      C    67     32.213     29.943      2.270  2
        1   684  .     1     1     A    68    68   ALA     H      H    68      7.481      7.962     -0.481  2
        1   689  .     1     1     A    68    68   ALA     C      C    68    175.133    172.877      2.256  2
        1   690  .     1     1     A    68    68   ALA    CA      C    68     51.681     45.450      6.231  2
        1   692  .     1     1     A    68    68   ALA     N      N    68    116.280    109.690      6.590  2
        1   693  .     1     1     A    69    69   VAL     H      H    69      8.148      8.184     -0.036  2
        1   702  .     1     1     A    69    69   VAL     C      C    69    176.226    172.526      3.700  2
        1   703  .     1     1     A    69    69   VAL    CA      C    69     64.276     45.290     18.986  2
        1   707  .     1     1     A    69    69   VAL     N      N    69    125.462    107.978     17.484  2
        1   708  .     1     1     A    70    70   GLY     H      H    70      9.965      8.300      1.665  2
        1   709  .     1     1     A    70    70   GLY   HA2      H    70      4.675      4.246      0.429  2
        1   710  .     1     1     A    70    70   GLY   HA3      H    70      3.736      4.268     -0.532  2
        1   711  .     1     1     A    70    70   GLY     C      C    70    174.356    174.293      0.063  2
        1   712  .     1     1     A    70    70   GLY    CA      C    70     43.542     45.072     -1.530  2
        1   713  .     1     1     A    70    70   GLY     N      N    70    117.214    109.745      7.469  2
        1   715  .     1     1     A    71    71   ILE    HA      H    71      3.841      4.342     -0.501  2
        1   725  .     1     1     A    71    71   ILE     C      C    71    177.874    177.674      0.200  2
        1   726  .     1     1     A    71    71   ILE    CA      C    71     63.945     65.078     -1.133  2
        1   727  .     1     1     A    71    71   ILE    CB      C    71     38.418     31.884      6.534  2
        1   731  .     1     1     A    71    71   ILE     N      N    71    119.142    135.421    -16.279  2
        1   732  .     1     1     A    72    72   GLN     H      H    72      8.756      7.687      1.069  2
        1   733  .     1     1     A    72    72   GLN    HA      H    72      4.266      4.322     -0.056  2
        1   738  .     1     1     A    72    72   GLN     C      C    72    175.122    178.036     -2.914  2
        1   739  .     1     1     A    72    72   GLN    CA      C    72     57.371     60.534     -3.163  2
        1   740  .     1     1     A    72    72   GLN    CB      C    72     28.523     29.666     -1.143  2
        1   742  .     1     1     A    72    72   GLN     N      N    72    117.106    119.923     -2.817  2
        1   743  .     1     1     A    73    73   ASP     H      H    73      7.870      8.303     -0.433  2
        1   744  .     1     1     A    73    73   ASP    HA      H    73      4.721      4.310      0.411  2
        1   747  .     1     1     A    73    73   ASP     C      C    73    173.131    178.065     -4.934  2
        1   748  .     1     1     A    73    73   ASP    CA      C    73     55.705     57.293     -1.588  2
        1   749  .     1     1     A    73    73   ASP    CB      C    73     41.949     41.909      0.040  2
        1   750  .     1     1     A    73    73   ASP     N      N    73    116.673    119.811     -3.138  2
        1   751  .     1     1     A    74    74   GLU     H      H    74      6.733      7.651     -0.918  2
        1   752  .     1     1     A    74    74   GLU    HA      H    74      4.081      4.096     -0.015  2
        1   757  .     1     1     A    74    74   GLU     C      C    74    177.451    176.048      1.403  2
        1   758  .     1     1     A    74    74   GLU    CA      C    74     57.650     60.785     -3.135  2
        1   759  .     1     1     A    74    74   GLU    CB      C    74     30.544     62.943    -32.399  2
        1   761  .     1     1     A    74    74   GLU     N      N    74    113.295    114.104     -0.809  2
        1   762  .     1     1     A    75    75   GLY     H      H    75      8.270      7.469      0.801  2
        1   765  .     1     1     A    75    75   GLY     C      C    75    171.232    175.606     -4.374  2
        1   766  .     1     1     A    75    75   GLY    CA      C    75     45.044     63.643    -18.599  2
        1   767  .     1     1     A    75    75   GLY     N      N    75    110.833    117.812     -6.979  2
        1   768  .     1     1     A    76    76   ILE     H      H    76      7.954      6.958      0.996  2
        1   769  .     1     1     A    76    76   ILE    HA      H    76      5.326      4.373      0.953  2
        1   778  .     1     1     A    76    76   ILE     C      C    76    173.990    174.571     -0.581  2
        1   779  .     1     1     A    76    76   ILE    CA      C    76     59.250     50.625      8.625  2
        1   780  .     1     1     A    76    76   ILE    CB      C    76     40.324     22.107     18.217  2
        1   784  .     1     1     A    76    76   ILE     N      N    76    121.117    118.424      2.693  2
        1   785  .     1     1     A    77    77   PHE     H      H    77      9.261      8.079      1.182  2
        1   786  .     1     1     A    77    77   PHE    HA      H    77      5.355      4.728      0.627  2
        1   789  .     1     1     A    77    77   PHE     C      C    77    175.005    174.536      0.469  2
        1   790  .     1     1     A    77    77   PHE    CA      C    77     56.607     54.349      2.258  2
        1   791  .     1     1     A    77    77   PHE    CB      C    77     43.758     34.036      9.722  2
        1   793  .     1     1     A    77    77   PHE     N      N    77    124.717    120.343      4.374  2
        1   794  .     1     1     A    78    78   ARG     H      H    78      9.956      8.630      1.326  2
        1   795  .     1     1     A    78    78   ARG    HA      H    78      5.719      4.799      0.920  2
        1   798  .     1     1     A    78    78   ARG     C      C    78    174.600    175.800     -1.200  2
        1   799  .     1     1     A    78    78   ARG    CA      C    78     54.407     61.701     -7.294  2
        1   800  .     1     1     A    78    78   ARG    CB      C    78     35.283     32.839      2.444  2
        1   802  .     1     1     A    78    78   ARG     N      N    78    122.452    123.121     -0.669  2
        1   803  .     1     1     A    79    79   CYS     H      H    79      8.701      8.431      0.270  2
        1   804  .     1     1     A    79    79   CYS    HA      H    79      5.144      4.417      0.727  2
        1   806  .     1     1     A    79    79   CYS     C      C    79    173.281    177.149     -3.868  2
        1   807  .     1     1     A    79    79   CYS    CA      C    79     52.748     53.530     -0.782  2
        1   808  .     1     1     A    79    79   CYS    CB      C    79     47.116     41.490      5.626  2
        1   809  .     1     1     A    79    79   CYS     N      N    79    122.460    128.544     -6.084  2
        1   811  .     1     1     A    80    80   GLN    HA      H    80      4.873      4.290      0.583  2
        1   816  .     1     1     A    80    80   GLN     C      C    80    173.544    177.440     -3.896  2
        1   817  .     1     1     A    80    80   GLN    CA      C    80     54.986     65.119    -10.133  2
        1   818  .     1     1     A    80    80   GLN    CB      C    80     31.620     31.817     -0.197  2
        1   820  .     1     1     A    80    80   GLN     N      N    80    127.702    138.152    -10.450  2
        1   821  .     1     1     A    81    81   ALA     H      H    81      8.714      7.870      0.844  2
        1   822  .     1     1     A    81    81   ALA    HA      H    81      5.078      4.695      0.383  2
        1   826  .     1     1     A    81    81   ALA     C      C    81    175.856    175.893     -0.037  2
        1   827  .     1     1     A    81    81   ALA    CA      C    81     50.710     52.478     -1.768  2
        1   828  .     1     1     A    81    81   ALA    CB      C    81     22.726     38.081    -15.355  2
        1   829  .     1     1     A    81    81   ALA     N      N    81    127.292    113.029     14.263  2
        1   830  .     1     1     A    82    82   MET     H      H    82      8.120      8.672     -0.552  2
        1   835  .     1     1     A    82    82   MET     C      C    82    175.835    173.840      1.995  2
        1   836  .     1     1     A    82    82   MET    CA      C    82     54.484     46.422      8.062  2
        1   840  .     1     1     A    82    82   MET     N      N    82    119.788    110.008      9.780  2
        1   841  .     1     1     A    83    83   ASN     H      H    83      8.467      7.284      1.183  2
        1   842  .     1     1     A    83    83   ASN    HA      H    83      4.872      5.010     -0.138  2
        1   845  .     1     1     A    83    83   ASN     C      C    83    177.241    172.195      5.046  2
        1   846  .     1     1     A    83    83   ASN    CA      C    83     51.537     55.975     -4.438  2
        1   847  .     1     1     A    83    83   ASN    CB      C    83     39.660     65.557    -25.897  2
        1   848  .     1     1     A    83    83   ASN     N      N    83    122.960    115.165      7.795  2
        1   849  .     1     1     A    84    84   ARG    HA      H    84      4.162      4.970     -0.808  2
        1   855  .     1     1     A    84    84   ARG     C      C    84    176.607    174.502      2.105  2
        1   856  .     1     1     A    84    84   ARG    CA      C    84     58.725     54.332      4.393  2
        1   857  .     1     1     A    84    84   ARG    CB      C    84     29.675     45.901    -16.226  2
        1   860  .     1     1     A    85    85   ASN     H      H    85      7.992      8.667     -0.675  2
        1   861  .     1     1     A    85    85   ASN    HA      H    85      4.822      5.439     -0.617  2
        1   864  .     1     1     A    85    85   ASN     C      C    85    175.538    173.375      2.163  2
        1   865  .     1     1     A    85    85   ASN    CA      C    85     53.110     56.071     -2.961  2
        1   866  .     1     1     A    85    85   ASN    CB      C    85     38.800     42.401     -3.601  2
        1   867  .     1     1     A    85    85   ASN     N      N    85    115.911    127.384    -11.473  2
        1   868  .     1     1     A    86    86   GLY     H      H    86      8.089      8.465     -0.376  2
        1   871  .     1     1     A    86    86   GLY     C      C    86    173.487    175.715     -2.228  2
        1   872  .     1     1     A    86    86   GLY    CA      C    86     45.675     50.635     -4.960  2
        1   873  .     1     1     A    86    86   GLY     N      N    86    107.876    128.000    -20.124  2
        1   875  .     1     1     A    87    87   LYS    HA      H    87      4.460      4.167      0.293  2
        1   882  .     1     1     A    87    87   LYS     C      C    87    175.893    176.524     -0.631  2
        1   883  .     1     1     A    87    87   LYS    CA      C    87     55.080     64.783     -9.703  2
        1   884  .     1     1     A    87    87   LYS    CB      C    87     33.612     31.701      1.911  2
        1   888  .     1     1     A    87    87   LYS     N      N    87    120.814    139.528    -18.714  2
        1   889  .     1     1     A    88    88   GLU     H      H    88      8.806      7.436      1.370  2
        1   890  .     1     1     A    88    88   GLU    HA      H    88      5.035      4.553      0.482  2
        1   894  .     1     1     A    88    88   GLU     C      C    88    176.474    175.667      0.807  2
        1   895  .     1     1     A    88    88   GLU    CA      C    88     55.612     51.333      4.279  2
        1   896  .     1     1     A    88    88   GLU    CB      C    88     32.099     20.112     11.987  2
        1   898  .     1     1     A    88    88   GLU     N      N    88    126.371    117.785      8.586  2
        1   899  .     1     1     A    89    89   THR     H      H    89      9.088      8.729      0.359  2
        1   900  .     1     1     A    89    89   THR    HA      H    89      4.496      4.570     -0.074  2
        1   905  .     1     1     A    89    89   THR     C      C    89    173.553    175.696     -2.143  2
        1   906  .     1     1     A    89    89   THR    CA      C    89     62.290     61.775      0.515  2
        1   907  .     1     1     A    89    89   THR    CB      C    89     70.374     31.548     38.826  2
        1   909  .     1     1     A    89    89   THR     N      N    89    121.535    123.985     -2.450  2
        1   910  .     1     1     A    90    90   LYS     H      H    90      8.893      8.361      0.532  2
        1   913  .     1     1     A    90    90   LYS     C      C    90    176.074    174.932      1.142  2
        1   914  .     1     1     A    90    90   LYS    CA      C    90     55.572     44.689     10.883  2
        1   916  .     1     1     A    90    90   LYS     N      N    90    127.560    114.909     12.651  2
        1   917  .     1     1     A    91    91   SER    HA      H    91      4.640      3.981      0.659  2
        1   920  .     1     1     A    91    91   SER    CA      C    91     57.528     64.585     -7.057  2
        1   921  .     1     1     A    91    91   SER    CB      C    91     65.815     37.826     27.989  2
        1   922  .     1     1     A    92    92   ASN    HA      H    92      5.392      4.221      1.171  2
        1   925  .     1     1     A    92    92   ASN     C      C    92    173.241    177.160     -3.919  2
        1   926  .     1     1     A    92    92   ASN    CA      C    92     52.604     58.518     -5.914  2
        1   927  .     1     1     A    92    92   ASN    CB      C    92     41.356     28.388     12.968  2
        1   928  .     1     1     A    93    93   TYR     H      H    93      9.650      7.998      1.652  2
        1   929  .     1     1     A    93    93   TYR    HA      H    93      5.592      4.960      0.632  2
        1   934  .     1     1     A    93    93   TYR     C      C    93    174.497    176.664     -2.167  2
        1   935  .     1     1     A    93    93   TYR    CA      C    93     56.933     55.449      1.484  2
        1   936  .     1     1     A    93    93   TYR    CB      C    93     41.838     41.716      0.122  2
        1   940  .     1     1     A    93    93   TYR     N      N    93    122.673    118.362      4.311  2
        1   941  .     1     1     A    94    94   ARG     H      H    94      9.026      7.499      1.527  2
        1   942  .     1     1     A    94    94   ARG    HA      H    94      5.269      4.348      0.921  2
        1   948  .     1     1     A    94    94   ARG     C      C    94    174.870    176.750     -1.880  2
        1   949  .     1     1     A    94    94   ARG    CA      C    94     54.910     57.706     -2.796  2
        1   950  .     1     1     A    94    94   ARG    CB      C    94     31.471     30.609      0.862  2
        1   953  .     1     1     A    94    94   ARG     N      N    94    124.717    118.641      6.076  2
        1   954  .     1     1     A    95    95   VAL     H      H    95      9.340      8.310      1.030  2
        1   963  .     1     1     A    95    95   VAL     C      C    95    175.765    172.508      3.257  2
        1   964  .     1     1     A    95    95   VAL    CA      C    95     62.212     44.163     18.049  2
        1   968  .     1     1     A    95    95   VAL     N      N    95    128.832    108.338     20.494  2
        1   969  .     1     1     A    96    96   ARG     H      H    96      8.830      7.757      1.073  2
        1   970  .     1     1     A    96    96   ARG    HA      H    96      4.813      4.993     -0.180  2
        1   975  .     1     1     A    96    96   ARG     C      C    96    174.668    174.752     -0.084  2
        1   976  .     1     1     A    96    96   ARG    CA      C    96     54.419     59.515     -5.096  2
        1   977  .     1     1     A    96    96   ARG    CB      C    96     33.088     40.145     -7.057  2
        1   980  .     1     1     A    96    96   ARG     N      N    96    128.627    120.638      7.989  2
        1   981  .     1     1     A    97    97   VAL     H      H    97      9.296      9.301     -0.005  2
        1   982  .     1     1     A    97    97   VAL    HA      H    97      5.075      4.915      0.160  2
        1   990  .     1     1     A    97    97   VAL     C      C    97    175.779    174.457      1.322  2
        1   991  .     1     1     A    97    97   VAL    CA      C    97     60.581     56.622      3.959  2
        1   992  .     1     1     A    97    97   VAL    CB      C    97     33.600     42.080     -8.480  2
        1   995  .     1     1     A    97    97   VAL     N      N    97    120.601    126.782     -6.181  2
        1   996  .     1     1     A    98    98   TYR     H      H    98      8.529      8.214      0.315  2
        1   997  .     1     1     A    98    98   TYR    HA      H    98      4.719      5.024     -0.305  2
        1  1002  .     1     1     A    98    98   TYR     C      C    98    174.135    173.993      0.142  2
        1  1003  .     1     1     A    98    98   TYR    CA      C    98     56.938     54.409      2.529  2
        1  1004  .     1     1     A    98    98   TYR    CB      C    98     40.344     33.690      6.654  2
        1  1008  .     1     1     A    98    98   TYR     N      N    98    123.979    120.306      3.673  2
        1  1009  .     1     1     A    99    99   GLN     H      H    99      8.452      8.438      0.014  2
        1  1010  .     1     1     A    99    99   GLN    HA      H    99      4.380      5.362     -0.982  2
        1  1015  .     1     1     A    99    99   GLN     C      C    99    174.762    172.908      1.854  2
        1  1016  .     1     1     A    99    99   GLN    CA      C    99     54.957     54.830      0.127  2
        1  1017  .     1     1     A    99    99   GLN    CB      C    99     30.303     45.414    -15.111  2
        1  1019  .     1     1     A    99    99   GLN     N      N    99    122.249    122.955     -0.706  2
        1  1020  .     1     1     A   100   100   ILE     H      H   100      8.158      8.589     -0.431  2
        1  1021  .     1     1     A   100   100   ILE    HA      H   100      4.367      4.809     -0.442  2
        1  1031  .     1     1     A   100   100   ILE     C      C   100    173.863    174.094     -0.231  2
        1  1032  .     1     1     A   100   100   ILE    CA      C   100     58.798     55.472      3.326  2
        1  1033  .     1     1     A   100   100   ILE    CB      C   100     38.581     32.621      5.960  2
   stop_
save_